REMARK ID 698545 DOMAINID 688978 MODEL 1 E1.Pseudomonas_fluorescens_L111 murE
MODEL     1
ATOM      1  N   MET A   1       1.871  -2.025   2.168  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.829  -1.395   1.270  1.00  1.15           C  
ATOM      3  C   MET A   1       3.029   0.062   1.642  1.00  1.15           C  
ATOM      4  O   MET A   1       2.269   0.620   2.429  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.351  -1.479  -0.184  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.242  -2.891  -0.754  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.668  -2.909  -2.483  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.140  -2.304  -3.313  1.00  1.15           C  
ATOM      9 1H   MET A   1       1.395  -2.773   1.685  1.00  1.15           H  
ATOM     10 2H   MET A   1       2.355  -2.395   2.972  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.197  -1.333   2.468  1.00  1.15           H  
ATOM     12  HA  MET A   1       3.789  -1.902   1.367  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.372  -1.009  -0.268  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.032  -0.916  -0.824  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.216  -3.377  -0.708  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.544  -3.472  -0.152  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.970  -2.265  -4.377  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.379  -1.302  -2.950  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.973  -2.974  -3.110  1.00  1.15           H  
ATOM     20  N   SER A   2       4.063   0.670   1.076  1.00  0.99           N  
ATOM     21  CA  SER A   2       4.328   2.102   1.244  1.00  0.99           C  
ATOM     22  C   SER A   2       5.219   2.565   0.093  1.00  0.99           C  
ATOM     23  O   SER A   2       5.902   1.740  -0.520  1.00  0.99           O  
ATOM     24  CB  SER A   2       4.968   2.369   2.591  1.00  0.99           C  
ATOM     25  OG  SER A   2       6.234   1.767   2.669  1.00  0.99           O  
ATOM     26  H   SER A   2       4.677   0.146   0.469  1.00  0.99           H  
ATOM     27  HA  SER A   2       3.384   2.649   1.191  1.00  0.99           H  
ATOM     28 1HB  SER A   2       5.056   3.443   2.730  1.00  0.99           H  
ATOM     29 2HB  SER A   2       4.330   1.995   3.388  1.00  0.99           H  
ATOM     30  HG  SER A   2       6.696   2.024   1.867  1.00  0.99           H  
ATOM     31  N   LEU A   3       5.246   3.870  -0.193  1.00  0.86           N  
ATOM     32  CA  LEU A   3       6.129   4.347  -1.262  1.00  0.86           C  
ATOM     33  C   LEU A   3       6.539   5.817  -1.137  1.00  0.86           C  
ATOM     34  O   LEU A   3       5.715   6.693  -0.884  1.00  0.86           O  
ATOM     35  CB  LEU A   3       5.456   4.098  -2.618  1.00  0.86           C  
ATOM     36  CG  LEU A   3       6.254   4.483  -3.848  1.00  0.86           C  
ATOM     37  CD1 LEU A   3       7.478   3.596  -3.939  1.00  0.86           C  
ATOM     38  CD2 LEU A   3       5.389   4.291  -5.077  1.00  0.86           C  
ATOM     39  H   LEU A   3       4.644   4.509   0.328  1.00  0.86           H  
ATOM     40  HA  LEU A   3       7.039   3.751  -1.228  1.00  0.86           H  
ATOM     41 1HB  LEU A   3       5.219   3.038  -2.707  1.00  0.86           H  
ATOM     42 2HB  LEU A   3       4.517   4.656  -2.649  1.00  0.86           H  
ATOM     43  HG  LEU A   3       6.577   5.514  -3.771  1.00  0.86           H  
ATOM     44 1HD1 LEU A   3       8.050   3.844  -4.818  1.00  0.86           H  
ATOM     45 2HD1 LEU A   3       8.095   3.728  -3.056  1.00  0.86           H  
ATOM     46 3HD1 LEU A   3       7.159   2.555  -4.005  1.00  0.86           H  
ATOM     47 1HD2 LEU A   3       5.956   4.561  -5.966  1.00  0.86           H  
ATOM     48 2HD2 LEU A   3       5.101   3.245  -5.131  1.00  0.86           H  
ATOM     49 3HD2 LEU A   3       4.503   4.901  -5.008  1.00  0.86           H  
ATOM     50  N   SER A   4       7.830   6.083  -1.288  1.00  0.76           N  
ATOM     51  CA  SER A   4       8.352   7.449  -1.256  1.00  0.76           C  
ATOM     52  C   SER A   4       7.839   8.334  -2.389  1.00  0.76           C  
ATOM     53  O   SER A   4       7.777   7.914  -3.550  1.00  0.76           O  
ATOM     54  CB  SER A   4       9.866   7.436  -1.316  1.00  0.76           C  
ATOM     55  OG  SER A   4      10.380   8.744  -1.447  1.00  0.76           O  
ATOM     56  H   SER A   4       8.467   5.317  -1.459  1.00  0.76           H  
ATOM     57  HA  SER A   4       8.055   7.894  -0.316  1.00  0.76           H  
ATOM     58 1HB  SER A   4      10.274   6.973  -0.419  1.00  0.76           H  
ATOM     59 2HB  SER A   4      10.178   6.838  -2.166  1.00  0.76           H  
ATOM     60  HG  SER A   4      10.663   9.021  -0.537  1.00  0.76           H  
ATOM     61  N   LEU A   5       7.611   9.609  -2.084  1.00  0.70           N  
ATOM     62  CA  LEU A   5       7.226  10.583  -3.103  1.00  0.70           C  
ATOM     63  C   LEU A   5       8.297  10.747  -4.169  1.00  0.70           C  
ATOM     64  O   LEU A   5       8.007  11.211  -5.269  1.00  0.70           O  
ATOM     65  CB  LEU A   5       6.927  11.957  -2.522  1.00  0.70           C  
ATOM     66  CG  LEU A   5       5.715  12.094  -1.673  1.00  0.70           C  
ATOM     67  CD1 LEU A   5       5.721  13.442  -1.126  1.00  0.70           C  
ATOM     68  CD2 LEU A   5       4.440  11.888  -2.491  1.00  0.70           C  
ATOM     69  H   LEU A   5       7.662   9.883  -1.103  1.00  0.70           H  
ATOM     70  HA  LEU A   5       6.328  10.242  -3.578  1.00  0.70           H  
ATOM     71 1HB  LEU A   5       7.787  12.261  -1.924  1.00  0.70           H  
ATOM     72 2HB  LEU A   5       6.826  12.654  -3.351  1.00  0.70           H  
ATOM     73  HG  LEU A   5       5.773  11.374  -0.856  1.00  0.70           H  
ATOM     74 1HD1 LEU A   5       4.892  13.561  -0.478  1.00  0.70           H  
ATOM     75 2HD1 LEU A   5       6.631  13.586  -0.592  1.00  0.70           H  
ATOM     76 3HD1 LEU A   5       5.662  14.151  -1.929  1.00  0.70           H  
ATOM     77 1HD2 LEU A   5       3.571  12.010  -1.859  1.00  0.70           H  
ATOM     78 2HD2 LEU A   5       4.407  12.621  -3.269  1.00  0.70           H  
ATOM     79 3HD2 LEU A   5       4.433  10.900  -2.923  1.00  0.70           H  
ATOM     80  N   ASN A   6       9.542  10.353  -3.870  1.00  0.69           N  
ATOM     81  CA  ASN A   6      10.628  10.528  -4.823  1.00  0.69           C  
ATOM     82  C   ASN A   6      10.609   9.410  -5.871  1.00  0.69           C  
ATOM     83  O   ASN A   6      11.440   9.381  -6.779  1.00  0.69           O  
ATOM     84  CB  ASN A   6      11.961  10.525  -4.106  1.00  0.69           C  
ATOM     85  CG  ASN A   6      13.015  11.371  -4.784  1.00  0.69           C  
ATOM     86  OD1 ASN A   6      12.791  12.556  -5.127  1.00  0.69           O  
ATOM     87  ND2 ASN A   6      14.177  10.793  -4.978  1.00  0.69           N  
ATOM     88  H   ASN A   6       9.751   9.926  -2.965  1.00  0.69           H  
ATOM     89  HA  ASN A   6      10.490  11.481  -5.339  1.00  0.69           H  
ATOM     90 1HB  ASN A   6      11.842  10.838  -3.075  1.00  0.69           H  
ATOM     91 2HB  ASN A   6      12.322   9.497  -4.072  1.00  0.69           H  
ATOM     92 1HD2 ASN A   6      14.922  11.295  -5.417  1.00  0.69           H  
ATOM     93 2HD2 ASN A   6      14.315   9.848  -4.684  1.00  0.69           H  
ATOM     94  N   LYS A   7       9.657   8.484  -5.739  1.00  0.72           N  
ATOM     95  CA  LYS A   7       9.454   7.408  -6.692  1.00  0.72           C  
ATOM     96  C   LYS A   7       8.129   7.666  -7.393  1.00  0.72           C  
ATOM     97  O   LYS A   7       7.992   7.464  -8.599  1.00  0.72           O  
ATOM     98  CB  LYS A   7       9.422   6.060  -5.979  1.00  0.72           C  
ATOM     99  CG  LYS A   7      10.694   5.709  -5.210  1.00  0.72           C  
ATOM    100  CD  LYS A   7      11.898   5.570  -6.137  1.00  0.72           C  
ATOM    101  CE  LYS A   7      13.143   5.131  -5.371  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      14.338   5.021  -6.261  1.00  0.72           N  
ATOM    103  H   LYS A   7       9.033   8.527  -4.941  1.00  0.72           H  
ATOM    104  HA  LYS A   7      10.252   7.415  -7.431  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       8.604   6.074  -5.263  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       9.219   5.267  -6.698  1.00  0.72           H  
ATOM    107 1HG  LYS A   7      10.899   6.497  -4.486  1.00  0.72           H  
ATOM    108 2HG  LYS A   7      10.546   4.776  -4.671  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      11.677   4.835  -6.911  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      12.099   6.531  -6.616  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      13.352   5.861  -4.589  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      12.956   4.162  -4.910  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      15.138   4.731  -5.716  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      14.159   4.339  -6.985  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      14.524   5.921  -6.684  1.00  0.72           H  
ATOM    116  N   ILE A   8       7.164   8.170  -6.622  1.00  0.80           N  
ATOM    117  CA  ILE A   8       5.822   8.469  -7.114  1.00  0.80           C  
ATOM    118  C   ILE A   8       5.864   9.643  -8.089  1.00  0.80           C  
ATOM    119  O   ILE A   8       5.325   9.567  -9.199  1.00  0.80           O  
ATOM    120  CB  ILE A   8       4.933   8.869  -5.946  1.00  0.80           C  
ATOM    121  CG1 ILE A   8       4.765   7.723  -5.024  1.00  0.80           C  
ATOM    122  CG2 ILE A   8       3.596   9.267  -6.483  1.00  0.80           C  
ATOM    123  CD1 ILE A   8       4.247   8.065  -3.643  1.00  0.80           C  
ATOM    124  H   ILE A   8       7.358   8.295  -5.629  1.00  0.80           H  
ATOM    125  HA  ILE A   8       5.420   7.589  -7.614  1.00  0.80           H  
ATOM    126  HB  ILE A   8       5.362   9.696  -5.422  1.00  0.80           H  
ATOM    127 1HG1 ILE A   8       4.049   7.057  -5.489  1.00  0.80           H  
ATOM    128 2HG1 ILE A   8       5.706   7.212  -4.932  1.00  0.80           H  
ATOM    129 1HG2 ILE A   8       2.947   9.559  -5.667  1.00  0.80           H  
ATOM    130 2HG2 ILE A   8       3.707  10.097  -7.170  1.00  0.80           H  
ATOM    131 3HG2 ILE A   8       3.173   8.418  -7.010  1.00  0.80           H  
ATOM    132 1HD1 ILE A   8       4.124   7.148  -3.066  1.00  0.80           H  
ATOM    133 2HD1 ILE A   8       4.935   8.686  -3.130  1.00  0.80           H  
ATOM    134 3HD1 ILE A   8       3.315   8.580  -3.723  1.00  0.80           H  
ATOM    135  N   PHE A   9       6.549  10.712  -7.658  1.00  0.93           N  
ATOM    136  CA  PHE A   9       6.732  11.950  -8.395  1.00  0.93           C  
ATOM    137  C   PHE A   9       8.228  12.200  -8.570  1.00  0.93           C  
ATOM    138  O   PHE A   9       8.755  13.280  -8.255  1.00  0.93           O  
ATOM    139  CB  PHE A   9       6.090  13.121  -7.670  1.00  0.93           C  
ATOM    140  CG  PHE A   9       4.627  12.985  -7.431  1.00  0.93           C  
ATOM    141  CD1 PHE A   9       4.164  12.834  -6.161  1.00  0.93           C  
ATOM    142  CD2 PHE A   9       3.715  12.993  -8.475  1.00  0.93           C  
ATOM    143  CE1 PHE A   9       2.823  12.707  -5.911  1.00  0.93           C  
ATOM    144  CE2 PHE A   9       2.371  12.855  -8.233  1.00  0.93           C  
ATOM    145  CZ  PHE A   9       1.923  12.713  -6.952  1.00  0.93           C  
ATOM    146  H   PHE A   9       6.979  10.686  -6.738  1.00  0.93           H  
ATOM    147  HA  PHE A   9       6.276  11.849  -9.380  1.00  0.93           H  
ATOM    148 1HB  PHE A   9       6.580  13.247  -6.702  1.00  0.93           H  
ATOM    149 2HB  PHE A   9       6.255  14.031  -8.240  1.00  0.93           H  
ATOM    150  HD1 PHE A   9       4.885  12.825  -5.356  1.00  0.93           H  
ATOM    151  HD2 PHE A   9       4.075  13.104  -9.497  1.00  0.93           H  
ATOM    152  HE1 PHE A   9       2.482  12.599  -4.890  1.00  0.93           H  
ATOM    153  HE2 PHE A   9       1.672  12.859  -9.059  1.00  0.93           H  
ATOM    154  HZ  PHE A   9       0.861  12.603  -6.763  1.00  0.93           H  
ATOM    155  N   ALA A  10       8.900  11.187  -9.105  1.00  1.10           N  
ATOM    156  CA  ALA A  10      10.346  11.161  -9.318  1.00  1.10           C  
ATOM    157  C   ALA A  10      10.840  12.306 -10.193  1.00  1.10           C  
ATOM    158  O   ALA A  10      11.988  12.733 -10.084  1.00  1.10           O  
ATOM    159  CB  ALA A  10      10.735   9.846  -9.965  1.00  1.10           C  
ATOM    160  H   ALA A  10       8.371  10.355  -9.345  1.00  1.10           H  
ATOM    161  HA  ALA A  10      10.830  11.247  -8.346  1.00  1.10           H  
ATOM    162 1HB  ALA A  10      11.816   9.812 -10.088  1.00  1.10           H  
ATOM    163 2HB  ALA A  10      10.416   9.023  -9.327  1.00  1.10           H  
ATOM    164 3HB  ALA A  10      10.253   9.761 -10.937  1.00  1.10           H  
ATOM    165  N   HIS A  11       9.974  12.813 -11.061  1.00  1.29           N  
ATOM    166  CA  HIS A  11      10.360  13.875 -11.970  1.00  1.29           C  
ATOM    167  C   HIS A  11      10.186  15.264 -11.349  1.00  1.29           C  
ATOM    168  O   HIS A  11      10.514  16.270 -11.980  1.00  1.29           O  
ATOM    169  CB  HIS A  11       9.531  13.770 -13.245  1.00  1.29           C  
ATOM    170  CG  HIS A  11       9.801  12.508 -14.006  1.00  1.29           C  
ATOM    171  ND1 HIS A  11      11.004  12.256 -14.632  1.00  1.29           N  
ATOM    172  CD2 HIS A  11       9.027  11.419 -14.226  1.00  1.29           C  
ATOM    173  CE1 HIS A  11      10.955  11.068 -15.210  1.00  1.29           C  
ATOM    174  NE2 HIS A  11       9.767  10.541 -14.978  1.00  1.29           N  
ATOM    175  H   HIS A  11       9.038  12.440 -11.099  1.00  1.29           H  
ATOM    176  HA  HIS A  11      11.410  13.761 -12.235  1.00  1.29           H  
ATOM    177 1HB  HIS A  11       8.471  13.806 -12.994  1.00  1.29           H  
ATOM    178 2HB  HIS A  11       9.748  14.619 -13.893  1.00  1.29           H  
ATOM    179  HD2 HIS A  11       8.008  11.268 -13.870  1.00  1.29           H  
ATOM    180  HE1 HIS A  11      11.759  10.603 -15.780  1.00  1.29           H  
ATOM    181  HE2 HIS A  11       9.449   9.637 -15.299  1.00  1.29           H  
ATOM    182  N   ALA A  12       9.654  15.327 -10.124  1.00  1.44           N  
ATOM    183  CA  ALA A  12       9.505  16.600  -9.429  1.00  1.44           C  
ATOM    184  C   ALA A  12      10.618  16.741  -8.392  1.00  1.44           C  
ATOM    185  O   ALA A  12      11.311  17.758  -8.344  1.00  1.44           O  
ATOM    186  CB  ALA A  12       8.146  16.691  -8.760  1.00  1.44           C  
ATOM    187  H   ALA A  12       9.385  14.476  -9.639  1.00  1.44           H  
ATOM    188  HA  ALA A  12       9.605  17.407 -10.152  1.00  1.44           H  
ATOM    189 1HB  ALA A  12       8.066  17.651  -8.260  1.00  1.44           H  
ATOM    190 2HB  ALA A  12       7.362  16.600  -9.511  1.00  1.44           H  
ATOM    191 3HB  ALA A  12       8.053  15.884  -8.036  1.00  1.44           H  
ATOM    192  N   GLY A  13      10.781  15.692  -7.577  1.00  1.49           N  
ATOM    193  CA  GLY A  13      11.814  15.627  -6.537  1.00  1.49           C  
ATOM    194  C   GLY A  13      11.362  16.051  -5.127  1.00  1.49           C  
ATOM    195  O   GLY A  13      11.088  17.227  -4.882  1.00  1.49           O  
ATOM    196  H   GLY A  13      10.168  14.885  -7.702  1.00  1.49           H  
ATOM    197 1HA  GLY A  13      12.192  14.607  -6.494  1.00  1.49           H  
ATOM    198 2HA  GLY A  13      12.657  16.246  -6.841  1.00  1.49           H  
ATOM    199  N   ARG A  14      11.264  15.071  -4.221  1.00  1.42           N  
ATOM    200  CA  ARG A  14      10.916  15.258  -2.793  1.00  1.42           C  
ATOM    201  C   ARG A  14      10.884  13.888  -2.140  1.00  1.42           C  
ATOM    202  O   ARG A  14      10.662  12.915  -2.842  1.00  1.42           O  
ATOM    203  CB  ARG A  14       9.610  16.019  -2.568  1.00  1.42           C  
ATOM    204  CG  ARG A  14       8.385  15.428  -3.173  1.00  1.42           C  
ATOM    205  CD  ARG A  14       7.212  16.313  -2.960  1.00  1.42           C  
ATOM    206  NE  ARG A  14       7.430  17.639  -3.518  1.00  1.42           N  
ATOM    207  CZ  ARG A  14       7.298  17.948  -4.812  1.00  1.42           C  
ATOM    208  NH1 ARG A  14       6.971  17.013  -5.655  1.00  1.42           N  
ATOM    209  NH2 ARG A  14       7.508  19.186  -5.226  1.00  1.42           N  
ATOM    210  H   ARG A  14      11.526  14.130  -4.532  1.00  1.42           H  
ATOM    211  HA  ARG A  14      11.707  15.838  -2.318  1.00  1.42           H  
ATOM    212 1HB  ARG A  14       9.422  16.062  -1.496  1.00  1.42           H  
ATOM    213 2HB  ARG A  14       9.696  17.045  -2.910  1.00  1.42           H  
ATOM    214 1HG  ARG A  14       8.524  15.271  -4.243  1.00  1.42           H  
ATOM    215 2HG  ARG A  14       8.196  14.488  -2.691  1.00  1.42           H  
ATOM    216 1HD  ARG A  14       6.343  15.880  -3.447  1.00  1.42           H  
ATOM    217 2HD  ARG A  14       7.020  16.416  -1.893  1.00  1.42           H  
ATOM    218  HE  ARG A  14       7.693  18.383  -2.886  1.00  1.42           H  
ATOM    219 1HH1 ARG A  14       6.825  16.072  -5.314  1.00  1.42           H  
ATOM    220 2HH1 ARG A  14       6.886  17.230  -6.634  1.00  1.42           H  
ATOM    221 1HH2 ARG A  14       7.768  19.902  -4.560  1.00  1.42           H  
ATOM    222 2HH2 ARG A  14       7.412  19.422  -6.199  1.00  1.42           H  
ATOM    223  N   ASP A  15      11.008  13.781  -0.815  1.00  1.25           N  
ATOM    224  CA  ASP A  15      10.993  12.430  -0.241  1.00  1.25           C  
ATOM    225  C   ASP A  15      10.261  12.275   1.089  1.00  1.25           C  
ATOM    226  O   ASP A  15      10.844  12.405   2.164  1.00  1.25           O  
ATOM    227  CB  ASP A  15      12.453  11.949  -0.061  1.00  1.25           C  
ATOM    228  CG  ASP A  15      12.646  10.467   0.449  1.00  1.25           C  
ATOM    229  OD1 ASP A  15      11.673   9.767   0.678  1.00  1.25           O  
ATOM    230  OD2 ASP A  15      13.785  10.072   0.589  1.00  1.25           O  
ATOM    231  H   ASP A  15      11.157  14.591  -0.231  1.00  1.25           H  
ATOM    232  HA  ASP A  15      10.499  11.768  -0.953  1.00  1.25           H  
ATOM    233 1HB  ASP A  15      12.970  12.039  -1.019  1.00  1.25           H  
ATOM    234 2HB  ASP A  15      12.961  12.613   0.638  1.00  1.25           H  
ATOM    235  N   LEU A  16       8.970  11.976   0.991  1.00  1.06           N  
ATOM    236  CA  LEU A  16       8.126  11.670   2.139  1.00  1.06           C  
ATOM    237  C   LEU A  16       7.603  10.267   1.915  1.00  1.06           C  
ATOM    238  O   LEU A  16       7.338   9.888   0.774  1.00  1.06           O  
ATOM    239  CB  LEU A  16       6.950  12.633   2.292  1.00  1.06           C  
ATOM    240  CG  LEU A  16       7.254  14.047   2.819  1.00  1.06           C  
ATOM    241  CD1 LEU A  16       7.936  14.930   1.746  1.00  1.06           C  
ATOM    242  CD2 LEU A  16       5.932  14.664   3.246  1.00  1.06           C  
ATOM    243  H   LEU A  16       8.568  11.933   0.070  1.00  1.06           H  
ATOM    244  HA  LEU A  16       8.724  11.684   3.050  1.00  1.06           H  
ATOM    245 1HB  LEU A  16       6.434  12.704   1.380  1.00  1.06           H  
ATOM    246 2HB  LEU A  16       6.259  12.183   3.007  1.00  1.06           H  
ATOM    247  HG  LEU A  16       7.926  13.975   3.673  1.00  1.06           H  
ATOM    248 1HD1 LEU A  16       8.128  15.914   2.171  1.00  1.06           H  
ATOM    249 2HD1 LEU A  16       8.865  14.504   1.440  1.00  1.06           H  
ATOM    250 3HD1 LEU A  16       7.291  15.035   0.893  1.00  1.06           H  
ATOM    251 1HD2 LEU A  16       6.104  15.662   3.647  1.00  1.06           H  
ATOM    252 2HD2 LEU A  16       5.269  14.730   2.381  1.00  1.06           H  
ATOM    253 3HD2 LEU A  16       5.463  14.046   4.009  1.00  1.06           H  
ATOM    254  N   LEU A  17       7.445   9.484   2.974  1.00  0.90           N  
ATOM    255  CA  LEU A  17       6.928   8.136   2.769  1.00  0.90           C  
ATOM    256  C   LEU A  17       5.414   8.125   2.793  1.00  0.90           C  
ATOM    257  O   LEU A  17       4.805   8.522   3.790  1.00  0.90           O  
ATOM    258  CB  LEU A  17       7.460   7.172   3.831  1.00  0.90           C  
ATOM    259  CG  LEU A  17       6.995   5.731   3.651  1.00  0.90           C  
ATOM    260  CD1 LEU A  17       7.566   5.222   2.342  1.00  0.90           C  
ATOM    261  CD2 LEU A  17       7.458   4.880   4.819  1.00  0.90           C  
ATOM    262  H   LEU A  17       7.681   9.813   3.900  1.00  0.90           H  
ATOM    263  HA  LEU A  17       7.250   7.779   1.796  1.00  0.90           H  
ATOM    264 1HB  LEU A  17       8.549   7.181   3.801  1.00  0.90           H  
ATOM    265 2HB  LEU A  17       7.134   7.512   4.814  1.00  0.90           H  
ATOM    266  HG  LEU A  17       5.905   5.700   3.586  1.00  0.90           H  
ATOM    267 1HD1 LEU A  17       7.251   4.205   2.165  1.00  0.90           H  
ATOM    268 2HD1 LEU A  17       7.210   5.853   1.548  1.00  0.90           H  
ATOM    269 3HD1 LEU A  17       8.652   5.259   2.379  1.00  0.90           H  
ATOM    270 1HD2 LEU A  17       7.126   3.851   4.672  1.00  0.90           H  
ATOM    271 2HD2 LEU A  17       8.546   4.905   4.881  1.00  0.90           H  
ATOM    272 3HD2 LEU A  17       7.034   5.270   5.744  1.00  0.90           H  
ATOM    273  N   ILE A  18       4.806   7.678   1.701  1.00  0.78           N  
ATOM    274  CA  ILE A  18       3.364   7.660   1.619  1.00  0.78           C  
ATOM    275  C   ILE A  18       2.813   6.275   1.940  1.00  0.78           C  
ATOM    276  O   ILE A  18       3.274   5.268   1.398  1.00  0.78           O  
ATOM    277  CB  ILE A  18       2.886   8.062   0.237  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       3.465   9.404  -0.179  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       1.416   8.163   0.311  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       3.109  10.523   0.744  1.00  0.78           C  
ATOM    281  H   ILE A  18       5.336   7.372   0.887  1.00  0.78           H  
ATOM    282  HA  ILE A  18       2.970   8.369   2.340  1.00  0.78           H  
ATOM    283  HB  ILE A  18       3.181   7.320  -0.503  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       4.556   9.313  -0.222  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       3.102   9.642  -1.172  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       1.030   8.438  -0.613  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       0.993   7.223   0.591  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       1.163   8.909   1.055  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       3.547  11.451   0.408  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       2.024  10.628   0.778  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       3.485  10.290   1.737  1.00  0.78           H  
ATOM    292  N   ARG A  19       1.836   6.214   2.843  1.00  0.72           N  
ATOM    293  CA  ARG A  19       1.255   4.932   3.253  1.00  0.72           C  
ATOM    294  C   ARG A  19       0.182   4.382   2.288  1.00  0.72           C  
ATOM    295  O   ARG A  19       0.105   3.176   2.066  1.00  0.72           O  
ATOM    296  CB  ARG A  19       0.616   5.095   4.613  1.00  0.72           C  
ATOM    297  CG  ARG A  19       1.589   5.397   5.737  1.00  0.72           C  
ATOM    298  CD  ARG A  19       0.879   5.623   7.026  1.00  0.72           C  
ATOM    299  NE  ARG A  19       1.789   6.054   8.084  1.00  0.72           N  
ATOM    300  CZ  ARG A  19       1.397   6.485   9.303  1.00  0.72           C  
ATOM    301  NH1 ARG A  19       0.124   6.519   9.604  1.00  0.72           N  
ATOM    302  NH2 ARG A  19       2.294   6.877  10.190  1.00  0.72           N  
ATOM    303  H   ARG A  19       1.510   7.092   3.254  1.00  0.72           H  
ATOM    304  HA  ARG A  19       2.061   4.201   3.325  1.00  0.72           H  
ATOM    305 1HB  ARG A  19      -0.114   5.914   4.574  1.00  0.72           H  
ATOM    306 2HB  ARG A  19       0.073   4.187   4.869  1.00  0.72           H  
ATOM    307 1HG  ARG A  19       2.282   4.565   5.857  1.00  0.72           H  
ATOM    308 2HG  ARG A  19       2.145   6.306   5.488  1.00  0.72           H  
ATOM    309 1HD  ARG A  19       0.118   6.391   6.891  1.00  0.72           H  
ATOM    310 2HD  ARG A  19       0.400   4.699   7.344  1.00  0.72           H  
ATOM    311  HE  ARG A  19       2.780   6.044   7.884  1.00  0.72           H  
ATOM    312 1HH1 ARG A  19      -0.566   6.217   8.923  1.00  0.72           H  
ATOM    313 2HH1 ARG A  19      -0.174   6.849  10.507  1.00  0.72           H  
ATOM    314 1HH2 ARG A  19       3.277   6.854   9.958  1.00  0.72           H  
ATOM    315 2HH2 ARG A  19       1.996   7.201  11.097  1.00  0.72           H  
ATOM    316  N   GLU A  20      -0.633   5.273   1.723  1.00  0.69           N  
ATOM    317  CA  GLU A  20      -1.760   4.919   0.848  1.00  0.69           C  
ATOM    318  C   GLU A  20      -2.123   6.099  -0.065  1.00  0.69           C  
ATOM    319  O   GLU A  20      -1.690   7.232   0.173  1.00  0.69           O  
ATOM    320  CB  GLU A  20      -2.968   4.457   1.695  1.00  0.69           C  
ATOM    321  CG  GLU A  20      -4.244   3.941   0.938  1.00  0.69           C  
ATOM    322  CD  GLU A  20      -4.032   2.754  -0.016  1.00  0.69           C  
ATOM    323  OE1 GLU A  20      -3.567   3.000  -1.110  1.00  0.69           O  
ATOM    324  OE2 GLU A  20      -4.347   1.637   0.338  1.00  0.69           O  
ATOM    325  H   GLU A  20      -0.500   6.244   1.959  1.00  0.69           H  
ATOM    326  HA  GLU A  20      -1.454   4.088   0.212  1.00  0.69           H  
ATOM    327 1HB  GLU A  20      -2.648   3.660   2.364  1.00  0.69           H  
ATOM    328 2HB  GLU A  20      -3.292   5.283   2.323  1.00  0.69           H  
ATOM    329 1HG  GLU A  20      -4.954   3.622   1.701  1.00  0.69           H  
ATOM    330 2HG  GLU A  20      -4.714   4.763   0.405  1.00  0.69           H  
ATOM    331  N   LEU A  21      -2.830   5.792  -1.151  1.00  0.69           N  
ATOM    332  CA  LEU A  21      -3.262   6.779  -2.138  1.00  0.69           C  
ATOM    333  C   LEU A  21      -4.788   6.993  -2.132  1.00  0.69           C  
ATOM    334  O   LEU A  21      -5.550   6.023  -2.156  1.00  0.69           O  
ATOM    335  CB  LEU A  21      -2.790   6.297  -3.494  1.00  0.69           C  
ATOM    336  CG  LEU A  21      -2.989   7.168  -4.603  1.00  0.69           C  
ATOM    337  CD1 LEU A  21      -2.157   8.332  -4.370  1.00  0.69           C  
ATOM    338  CD2 LEU A  21      -2.580   6.435  -5.846  1.00  0.69           C  
ATOM    339  H   LEU A  21      -3.113   4.814  -1.273  1.00  0.69           H  
ATOM    340  HA  LEU A  21      -2.782   7.729  -1.909  1.00  0.69           H  
ATOM    341 1HB  LEU A  21      -1.744   6.106  -3.436  1.00  0.69           H  
ATOM    342 2HB  LEU A  21      -3.294   5.355  -3.719  1.00  0.69           H  
ATOM    343  HG  LEU A  21      -4.000   7.485  -4.668  1.00  0.69           H  
ATOM    344 1HD1 LEU A  21      -2.222   9.007  -5.152  1.00  0.69           H  
ATOM    345 2HD1 LEU A  21      -2.461   8.819  -3.451  1.00  0.69           H  
ATOM    346 3HD1 LEU A  21      -1.170   8.000  -4.286  1.00  0.69           H  
ATOM    347 1HD2 LEU A  21      -2.697   7.072  -6.715  1.00  0.69           H  
ATOM    348 2HD2 LEU A  21      -1.548   6.135  -5.755  1.00  0.69           H  
ATOM    349 3HD2 LEU A  21      -3.190   5.554  -5.959  1.00  0.69           H  
ATOM    350  N   SER A  22      -5.241   8.254  -2.146  1.00  0.70           N  
ATOM    351  CA  SER A  22      -6.683   8.522  -2.113  1.00  0.70           C  
ATOM    352  C   SER A  22      -7.196   9.639  -3.034  1.00  0.70           C  
ATOM    353  O   SER A  22      -6.525  10.636  -3.275  1.00  0.70           O  
ATOM    354  CB  SER A  22      -7.094   8.881  -0.697  1.00  0.70           C  
ATOM    355  OG  SER A  22      -8.481   9.156  -0.632  1.00  0.70           O  
ATOM    356  H   SER A  22      -4.572   9.023  -2.106  1.00  0.70           H  
ATOM    357  HA  SER A  22      -7.195   7.603  -2.401  1.00  0.70           H  
ATOM    358 1HB  SER A  22      -6.848   8.062  -0.018  1.00  0.70           H  
ATOM    359 2HB  SER A  22      -6.531   9.755  -0.373  1.00  0.70           H  
ATOM    360  HG  SER A  22      -8.645   9.529   0.255  1.00  0.70           H  
ATOM    361  N   LEU A  23      -8.436   9.450  -3.494  1.00  0.72           N  
ATOM    362  CA  LEU A  23      -9.224  10.391  -4.308  1.00  0.72           C  
ATOM    363  C   LEU A  23     -10.482  10.837  -3.574  1.00  0.72           C  
ATOM    364  O   LEU A  23     -11.444  11.305  -4.186  1.00  0.72           O  
ATOM    365  CB  LEU A  23      -9.628   9.740  -5.642  1.00  0.72           C  
ATOM    366  CG  LEU A  23      -8.533   9.543  -6.683  1.00  0.72           C  
ATOM    367  CD1 LEU A  23      -8.967   8.533  -7.751  1.00  0.72           C  
ATOM    368  CD2 LEU A  23      -8.307  10.858  -7.357  1.00  0.72           C  
ATOM    369  H   LEU A  23      -8.884   8.580  -3.236  1.00  0.72           H  
ATOM    370  HA  LEU A  23      -8.611  11.274  -4.512  1.00  0.72           H  
ATOM    371 1HB  LEU A  23     -10.059   8.763  -5.428  1.00  0.72           H  
ATOM    372 2HB  LEU A  23     -10.400  10.357  -6.097  1.00  0.72           H  
ATOM    373  HG  LEU A  23      -7.642   9.236  -6.213  1.00  0.72           H  
ATOM    374 1HD1 LEU A  23      -8.178   8.428  -8.488  1.00  0.72           H  
ATOM    375 2HD1 LEU A  23      -9.152   7.567  -7.285  1.00  0.72           H  
ATOM    376 3HD1 LEU A  23      -9.876   8.882  -8.235  1.00  0.72           H  
ATOM    377 1HD2 LEU A  23      -7.531  10.769  -8.091  1.00  0.72           H  
ATOM    378 2HD2 LEU A  23      -9.226  11.190  -7.840  1.00  0.72           H  
ATOM    379 3HD2 LEU A  23      -8.025  11.574  -6.616  1.00  0.72           H  
ATOM    380  N   ASP A  24     -10.464  10.689  -2.253  1.00  0.73           N  
ATOM    381  CA  ASP A  24     -11.579  11.082  -1.393  1.00  0.73           C  
ATOM    382  C   ASP A  24     -11.031  11.437  -0.033  1.00  0.73           C  
ATOM    383  O   ASP A  24     -10.457  10.596   0.664  1.00  0.73           O  
ATOM    384  CB  ASP A  24     -12.641   9.983  -1.275  1.00  0.73           C  
ATOM    385  CG  ASP A  24     -13.987  10.402  -0.504  1.00  0.73           C  
ATOM    386  OD1 ASP A  24     -13.985  11.190   0.455  1.00  0.73           O  
ATOM    387  OD2 ASP A  24     -15.017   9.896  -0.911  1.00  0.73           O  
ATOM    388  H   ASP A  24      -9.641  10.276  -1.822  1.00  0.73           H  
ATOM    389  HA  ASP A  24     -12.052  11.969  -1.815  1.00  0.73           H  
ATOM    390 1HB  ASP A  24     -12.920   9.654  -2.279  1.00  0.73           H  
ATOM    391 2HB  ASP A  24     -12.207   9.121  -0.765  1.00  0.73           H  
ATOM    392  N   SER A  25     -11.231  12.687   0.352  1.00  0.72           N  
ATOM    393  CA  SER A  25     -10.708  13.214   1.596  1.00  0.72           C  
ATOM    394  C   SER A  25     -11.115  12.382   2.798  1.00  0.72           C  
ATOM    395  O   SER A  25     -10.343  12.234   3.740  1.00  0.72           O  
ATOM    396  CB  SER A  25     -11.182  14.617   1.834  1.00  0.72           C  
ATOM    397  OG  SER A  25     -10.653  15.084   3.042  1.00  0.72           O  
ATOM    398  H   SER A  25     -11.751  13.300  -0.261  1.00  0.72           H  
ATOM    399  HA  SER A  25      -9.626  13.237   1.527  1.00  0.72           H  
ATOM    400 1HB  SER A  25     -10.857  15.254   1.021  1.00  0.72           H  
ATOM    401 2HB  SER A  25     -12.268  14.640   1.875  1.00  0.72           H  
ATOM    402  HG  SER A  25     -11.340  15.654   3.462  1.00  0.72           H  
ATOM    403  N   ARG A  26     -12.329  11.840   2.793  1.00  0.71           N  
ATOM    404  CA  ARG A  26     -12.818  11.131   3.965  1.00  0.71           C  
ATOM    405  C   ARG A  26     -12.008   9.877   4.288  1.00  0.71           C  
ATOM    406  O   ARG A  26     -12.063   9.384   5.421  1.00  0.71           O  
ATOM    407  CB  ARG A  26     -14.267  10.768   3.762  1.00  0.71           C  
ATOM    408  CG  ARG A  26     -15.198  11.968   3.724  1.00  0.71           C  
ATOM    409  CD  ARG A  26     -16.577  11.576   3.382  1.00  0.71           C  
ATOM    410  NE  ARG A  26     -16.644  11.071   2.024  1.00  0.71           N  
ATOM    411  CZ  ARG A  26     -17.748  10.572   1.434  1.00  0.71           C  
ATOM    412  NH1 ARG A  26     -18.901  10.532   2.085  1.00  0.71           N  
ATOM    413  NH2 ARG A  26     -17.663  10.121   0.199  1.00  0.71           N  
ATOM    414  H   ARG A  26     -12.924  11.893   1.955  1.00  0.71           H  
ATOM    415  HA  ARG A  26     -12.754  11.809   4.815  1.00  0.71           H  
ATOM    416 1HB  ARG A  26     -14.377  10.230   2.818  1.00  0.71           H  
ATOM    417 2HB  ARG A  26     -14.597  10.106   4.561  1.00  0.71           H  
ATOM    418 1HG  ARG A  26     -15.200  12.463   4.695  1.00  0.71           H  
ATOM    419 2HG  ARG A  26     -14.841  12.662   2.959  1.00  0.71           H  
ATOM    420 1HD  ARG A  26     -16.917  10.793   4.056  1.00  0.71           H  
ATOM    421 2HD  ARG A  26     -17.234  12.440   3.458  1.00  0.71           H  
ATOM    422  HE  ARG A  26     -15.764  11.086   1.464  1.00  0.71           H  
ATOM    423 1HH1 ARG A  26     -18.959  10.878   3.032  1.00  0.71           H  
ATOM    424 2HH1 ARG A  26     -19.721  10.155   1.633  1.00  0.71           H  
ATOM    425 1HH2 ARG A  26     -16.740  10.142  -0.284  1.00  0.71           H  
ATOM    426 2HH2 ARG A  26     -18.467   9.742  -0.265  1.00  0.71           H  
ATOM    427  N   ASN A  27     -11.271   9.351   3.297  1.00  0.69           N  
ATOM    428  CA  ASN A  27     -10.456   8.162   3.490  1.00  0.69           C  
ATOM    429  C   ASN A  27      -8.983   8.519   3.701  1.00  0.69           C  
ATOM    430  O   ASN A  27      -8.129   7.633   3.762  1.00  0.69           O  
ATOM    431  CB  ASN A  27     -10.601   7.223   2.314  1.00  0.69           C  
ATOM    432  CG  ASN A  27     -11.989   6.637   2.202  1.00  0.69           C  
ATOM    433  OD1 ASN A  27     -12.632   6.319   3.210  1.00  0.69           O  
ATOM    434  ND2 ASN A  27     -12.456   6.469   0.991  1.00  0.69           N  
ATOM    435  H   ASN A  27     -11.238   9.812   2.386  1.00  0.69           H  
ATOM    436  HA  ASN A  27     -10.795   7.649   4.389  1.00  0.69           H  
ATOM    437 1HB  ASN A  27     -10.374   7.771   1.393  1.00  0.69           H  
ATOM    438 2HB  ASN A  27      -9.878   6.414   2.401  1.00  0.69           H  
ATOM    439 1HD2 ASN A  27     -13.369   6.081   0.855  1.00  0.69           H  
ATOM    440 2HD2 ASN A  27     -11.898   6.721   0.202  1.00  0.69           H  
ATOM    441  N   VAL A  28      -8.689   9.814   3.824  1.00  0.67           N  
ATOM    442  CA  VAL A  28      -7.327  10.279   4.046  1.00  0.67           C  
ATOM    443  C   VAL A  28      -6.958  10.179   5.504  1.00  0.67           C  
ATOM    444  O   VAL A  28      -7.719  10.594   6.386  1.00  0.67           O  
ATOM    445  CB  VAL A  28      -7.156  11.739   3.562  1.00  0.67           C  
ATOM    446  CG1 VAL A  28      -5.795  12.295   3.932  1.00  0.67           C  
ATOM    447  CG2 VAL A  28      -7.296  11.785   2.043  1.00  0.67           C  
ATOM    448  H   VAL A  28      -9.424  10.518   3.771  1.00  0.67           H  
ATOM    449  HA  VAL A  28      -6.646   9.643   3.477  1.00  0.67           H  
ATOM    450  HB  VAL A  28      -7.911  12.358   4.034  1.00  0.67           H  
ATOM    451 1HG1 VAL A  28      -5.743  13.312   3.578  1.00  0.67           H  
ATOM    452 2HG1 VAL A  28      -5.663  12.284   5.016  1.00  0.67           H  
ATOM    453 3HG1 VAL A  28      -5.016  11.703   3.469  1.00  0.67           H  
ATOM    454 1HG2 VAL A  28      -7.192  12.813   1.700  1.00  0.67           H  
ATOM    455 2HG2 VAL A  28      -6.519  11.171   1.593  1.00  0.67           H  
ATOM    456 3HG2 VAL A  28      -8.267  11.399   1.759  1.00  0.67           H  
ATOM    457  N   ARG A  29      -5.797   9.606   5.758  1.00  0.66           N  
ATOM    458  CA  ARG A  29      -5.288   9.452   7.102  1.00  0.66           C  
ATOM    459  C   ARG A  29      -3.868   9.974   7.168  1.00  0.66           C  
ATOM    460  O   ARG A  29      -3.272  10.329   6.141  1.00  0.66           O  
ATOM    461  CB  ARG A  29      -5.314   7.994   7.509  1.00  0.66           C  
ATOM    462  CG  ARG A  29      -6.710   7.366   7.527  1.00  0.66           C  
ATOM    463  CD  ARG A  29      -7.558   7.913   8.620  1.00  0.66           C  
ATOM    464  NE  ARG A  29      -8.845   7.244   8.687  1.00  0.66           N  
ATOM    465  CZ  ARG A  29      -9.961   7.623   8.016  1.00  0.66           C  
ATOM    466  NH1 ARG A  29      -9.963   8.678   7.223  1.00  0.66           N  
ATOM    467  NH2 ARG A  29     -11.073   6.916   8.162  1.00  0.66           N  
ATOM    468  H   ARG A  29      -5.255   9.198   4.989  1.00  0.66           H  
ATOM    469  HA  ARG A  29      -5.906  10.034   7.787  1.00  0.66           H  
ATOM    470 1HB  ARG A  29      -4.700   7.419   6.809  1.00  0.66           H  
ATOM    471 2HB  ARG A  29      -4.879   7.879   8.499  1.00  0.66           H  
ATOM    472 1HG  ARG A  29      -7.211   7.543   6.575  1.00  0.66           H  
ATOM    473 2HG  ARG A  29      -6.613   6.293   7.681  1.00  0.66           H  
ATOM    474 1HD  ARG A  29      -7.053   7.779   9.575  1.00  0.66           H  
ATOM    475 2HD  ARG A  29      -7.734   8.975   8.449  1.00  0.66           H  
ATOM    476  HE  ARG A  29      -8.912   6.427   9.277  1.00  0.66           H  
ATOM    477 1HH1 ARG A  29      -9.119   9.256   7.085  1.00  0.66           H  
ATOM    478 2HH1 ARG A  29     -10.828   8.936   6.722  1.00  0.66           H  
ATOM    479 1HH2 ARG A  29     -11.080   6.109   8.766  1.00  0.66           H  
ATOM    480 2HH2 ARG A  29     -11.919   7.182   7.670  1.00  0.66           H  
ATOM    481  N   ALA A  30      -3.328  10.080   8.374  1.00  0.64           N  
ATOM    482  CA  ALA A  30      -1.972  10.565   8.463  1.00  0.64           C  
ATOM    483  C   ALA A  30      -1.060   9.701   7.632  1.00  0.64           C  
ATOM    484  O   ALA A  30      -1.107   8.475   7.724  1.00  0.64           O  
ATOM    485  CB  ALA A  30      -1.492  10.588   9.892  1.00  0.64           C  
ATOM    486  H   ALA A  30      -3.843   9.825   9.204  1.00  0.64           H  
ATOM    487  HA  ALA A  30      -1.949  11.561   8.071  1.00  0.64           H  
ATOM    488 1HB  ALA A  30      -0.474  10.976   9.921  1.00  0.64           H  
ATOM    489 2HB  ALA A  30      -2.144  11.232  10.482  1.00  0.64           H  
ATOM    490 3HB  ALA A  30      -1.509   9.580  10.296  1.00  0.64           H  
ATOM    491  N   GLY A  31      -0.186  10.345   6.871  1.00  0.64           N  
ATOM    492  CA  GLY A  31       0.776   9.613   6.051  1.00  0.64           C  
ATOM    493  C   GLY A  31       0.326   9.360   4.600  1.00  0.64           C  
ATOM    494  O   GLY A  31       1.113   8.877   3.788  1.00  0.64           O  
ATOM    495  H   GLY A  31      -0.244  11.367   6.835  1.00  0.64           H  
ATOM    496 1HA  GLY A  31       1.727  10.136   6.066  1.00  0.64           H  
ATOM    497 2HA  GLY A  31       0.969   8.655   6.524  1.00  0.64           H  
ATOM    498  N   ASP A  32      -0.925   9.669   4.272  1.00  0.64           N  
ATOM    499  CA  ASP A  32      -1.454   9.446   2.916  1.00  0.64           C  
ATOM    500  C   ASP A  32      -1.160  10.526   1.861  1.00  0.64           C  
ATOM    501  O   ASP A  32      -0.887  11.688   2.192  1.00  0.64           O  
ATOM    502  CB  ASP A  32      -2.955   9.239   2.996  1.00  0.64           C  
ATOM    503  CG  ASP A  32      -3.283   7.960   3.683  1.00  0.64           C  
ATOM    504  OD1 ASP A  32      -2.382   7.173   3.848  1.00  0.64           O  
ATOM    505  OD2 ASP A  32      -4.394   7.800   4.117  1.00  0.64           O  
ATOM    506  H   ASP A  32      -1.557  10.036   4.992  1.00  0.64           H  
ATOM    507  HA  ASP A  32      -1.021   8.517   2.548  1.00  0.64           H  
ATOM    508 1HB  ASP A  32      -3.403  10.058   3.546  1.00  0.64           H  
ATOM    509 2HB  ASP A  32      -3.382   9.227   1.989  1.00  0.64           H  
ATOM    510  N   LEU A  33      -1.258  10.120   0.585  1.00  0.65           N  
ATOM    511  CA  LEU A  33      -1.215  11.032  -0.562  1.00  0.65           C  
ATOM    512  C   LEU A  33      -2.610  11.216  -1.123  1.00  0.65           C  
ATOM    513  O   LEU A  33      -3.283  10.238  -1.463  1.00  0.65           O  
ATOM    514  CB  LEU A  33      -0.283  10.533  -1.679  1.00  0.65           C  
ATOM    515  CG  LEU A  33      -0.263  11.319  -3.038  1.00  0.65           C  
ATOM    516  CD1 LEU A  33       0.234  12.730  -2.870  1.00  0.65           C  
ATOM    517  CD2 LEU A  33       0.650  10.590  -3.992  1.00  0.65           C  
ATOM    518  H   LEU A  33      -1.424   9.126   0.409  1.00  0.65           H  
ATOM    519  HA  LEU A  33      -0.846  11.989  -0.221  1.00  0.65           H  
ATOM    520 1HB  LEU A  33       0.728  10.568  -1.305  1.00  0.65           H  
ATOM    521 2HB  LEU A  33      -0.543   9.502  -1.903  1.00  0.65           H  
ATOM    522  HG  LEU A  33      -1.274  11.359  -3.439  1.00  0.65           H  
ATOM    523 1HD1 LEU A  33       0.231  13.234  -3.833  1.00  0.65           H  
ATOM    524 2HD1 LEU A  33      -0.419  13.253  -2.200  1.00  0.65           H  
ATOM    525 3HD1 LEU A  33       1.237  12.717  -2.475  1.00  0.65           H  
ATOM    526 1HD2 LEU A  33       0.654  11.096  -4.941  1.00  0.65           H  
ATOM    527 2HD2 LEU A  33       1.659  10.563  -3.582  1.00  0.65           H  
ATOM    528 3HD2 LEU A  33       0.304   9.608  -4.134  1.00  0.65           H  
ATOM    529  N   PHE A  34      -3.047  12.460  -1.164  1.00  0.69           N  
ATOM    530  CA  PHE A  34      -4.360  12.806  -1.683  1.00  0.69           C  
ATOM    531  C   PHE A  34      -4.226  13.386  -3.076  1.00  0.69           C  
ATOM    532  O   PHE A  34      -3.363  14.229  -3.309  1.00  0.69           O  
ATOM    533  CB  PHE A  34      -5.077  13.757  -0.732  1.00  0.69           C  
ATOM    534  CG  PHE A  34      -6.417  14.282  -1.224  1.00  0.69           C  
ATOM    535  CD1 PHE A  34      -7.500  13.437  -1.411  1.00  0.69           C  
ATOM    536  CD2 PHE A  34      -6.598  15.651  -1.469  1.00  0.69           C  
ATOM    537  CE1 PHE A  34      -8.710  13.941  -1.848  1.00  0.69           C  
ATOM    538  CE2 PHE A  34      -7.811  16.146  -1.898  1.00  0.69           C  
ATOM    539  CZ  PHE A  34      -8.864  15.292  -2.091  1.00  0.69           C  
ATOM    540  H   PHE A  34      -2.419  13.198  -0.833  1.00  0.69           H  
ATOM    541  HA  PHE A  34      -4.957  11.898  -1.755  1.00  0.69           H  
ATOM    542 1HB  PHE A  34      -5.234  13.257   0.220  1.00  0.69           H  
ATOM    543 2HB  PHE A  34      -4.442  14.594  -0.544  1.00  0.69           H  
ATOM    544  HD1 PHE A  34      -7.385  12.367  -1.222  1.00  0.69           H  
ATOM    545  HD2 PHE A  34      -5.774  16.329  -1.309  1.00  0.69           H  
ATOM    546  HE1 PHE A  34      -9.544  13.273  -2.004  1.00  0.69           H  
ATOM    547  HE2 PHE A  34      -7.942  17.211  -2.085  1.00  0.69           H  
ATOM    548  HZ  PHE A  34      -9.820  15.684  -2.437  1.00  0.69           H  
ATOM    549  N   LEU A  35      -5.025  12.884  -4.008  1.00  0.76           N  
ATOM    550  CA  LEU A  35      -4.996  13.356  -5.380  1.00  0.76           C  
ATOM    551  C   LEU A  35      -6.225  14.223  -5.689  1.00  0.76           C  
ATOM    552  O   LEU A  35      -7.330  13.735  -5.932  1.00  0.76           O  
ATOM    553  CB  LEU A  35      -4.943  12.159  -6.320  1.00  0.76           C  
ATOM    554  CG  LEU A  35      -3.811  11.144  -6.081  1.00  0.76           C  
ATOM    555  CD1 LEU A  35      -3.913  10.090  -7.130  1.00  0.76           C  
ATOM    556  CD2 LEU A  35      -2.464  11.809  -6.097  1.00  0.76           C  
ATOM    557  H   LEU A  35      -5.681  12.152  -3.746  1.00  0.76           H  
ATOM    558  HA  LEU A  35      -4.106  13.966  -5.525  1.00  0.76           H  
ATOM    559 1HB  LEU A  35      -5.851  11.612  -6.197  1.00  0.76           H  
ATOM    560 2HB  LEU A  35      -4.884  12.508  -7.349  1.00  0.76           H  
ATOM    561  HG  LEU A  35      -3.966  10.667  -5.110  1.00  0.76           H  
ATOM    562 1HD1 LEU A  35      -3.170   9.335  -7.016  1.00  0.76           H  
ATOM    563 2HD1 LEU A  35      -4.899   9.627  -7.089  1.00  0.76           H  
ATOM    564 3HD1 LEU A  35      -3.758  10.567  -8.065  1.00  0.76           H  
ATOM    565 1HD2 LEU A  35      -1.684  11.082  -5.928  1.00  0.76           H  
ATOM    566 2HD2 LEU A  35      -2.303  12.275  -7.045  1.00  0.76           H  
ATOM    567 3HD2 LEU A  35      -2.435  12.552  -5.310  1.00  0.76           H  
ATOM    568  N   ALA A  36      -6.037  15.526  -5.693  1.00  0.89           N  
ATOM    569  CA  ALA A  36      -7.146  16.461  -5.830  1.00  0.89           C  
ATOM    570  C   ALA A  36      -7.566  16.709  -7.271  1.00  0.89           C  
ATOM    571  O   ALA A  36      -7.304  17.773  -7.839  1.00  0.89           O  
ATOM    572  CB  ALA A  36      -6.779  17.755  -5.196  1.00  0.89           C  
ATOM    573  H   ALA A  36      -5.099  15.895  -5.554  1.00  0.89           H  
ATOM    574  HA  ALA A  36      -8.002  16.041  -5.302  1.00  0.89           H  
ATOM    575 1HB  ALA A  36      -7.614  18.415  -5.257  1.00  0.89           H  
ATOM    576 2HB  ALA A  36      -6.521  17.576  -4.162  1.00  0.89           H  
ATOM    577 3HB  ALA A  36      -5.929  18.181  -5.713  1.00  0.89           H  
ATOM    578  N   VAL A  37      -8.209  15.719  -7.854  1.00  1.10           N  
ATOM    579  CA  VAL A  37      -8.666  15.783  -9.236  1.00  1.10           C  
ATOM    580  C   VAL A  37     -10.110  16.297  -9.363  1.00  1.10           C  
ATOM    581  O   VAL A  37     -10.981  15.866  -8.603  1.00  1.10           O  
ATOM    582  CB  VAL A  37      -8.573  14.402  -9.877  1.00  1.10           C  
ATOM    583  CG1 VAL A  37      -9.104  14.412 -11.244  1.00  1.10           C  
ATOM    584  CG2 VAL A  37      -7.216  14.038  -9.953  1.00  1.10           C  
ATOM    585  H   VAL A  37      -8.338  14.874  -7.294  1.00  1.10           H  
ATOM    586  HA  VAL A  37      -7.968  16.415  -9.774  1.00  1.10           H  
ATOM    587  HB  VAL A  37      -9.137  13.678  -9.289  1.00  1.10           H  
ATOM    588 1HG1 VAL A  37      -9.007  13.423 -11.681  1.00  1.10           H  
ATOM    589 2HG1 VAL A  37     -10.135  14.687 -11.225  1.00  1.10           H  
ATOM    590 3HG1 VAL A  37      -8.542  15.133 -11.833  1.00  1.10           H  
ATOM    591 1HG2 VAL A  37      -7.155  13.094 -10.422  1.00  1.10           H  
ATOM    592 2HG2 VAL A  37      -6.704  14.781 -10.558  1.00  1.10           H  
ATOM    593 3HG2 VAL A  37      -6.787  13.996  -8.951  1.00  1.10           H  
ATOM    594  N   PRO A  38     -10.391  17.306 -10.201  1.00  1.37           N  
ATOM    595  CA  PRO A  38     -11.733  17.760 -10.493  1.00  1.37           C  
ATOM    596  C   PRO A  38     -12.557  16.586 -11.018  1.00  1.37           C  
ATOM    597  O   PRO A  38     -12.082  15.867 -11.896  1.00  1.37           O  
ATOM    598  CB  PRO A  38     -11.493  18.812 -11.585  1.00  1.37           C  
ATOM    599  CG  PRO A  38     -10.096  19.315 -11.307  1.00  1.37           C  
ATOM    600  CD  PRO A  38      -9.330  18.099 -10.835  1.00  1.37           C  
ATOM    601  HA  PRO A  38     -12.158  18.200  -9.598  1.00  1.37           H  
ATOM    602 1HB  PRO A  38     -11.599  18.357 -12.579  1.00  1.37           H  
ATOM    603 2HB  PRO A  38     -12.255  19.606 -11.506  1.00  1.37           H  
ATOM    604 1HG  PRO A  38      -9.651  19.761 -12.213  1.00  1.37           H  
ATOM    605 2HG  PRO A  38     -10.132  20.111 -10.538  1.00  1.37           H  
ATOM    606 1HD  PRO A  38      -8.893  17.563 -11.682  1.00  1.37           H  
ATOM    607 2HD  PRO A  38      -8.581  18.440 -10.102  1.00  1.37           H  
ATOM    608  N   GLY A  39     -13.789  16.403 -10.551  1.00  1.66           N  
ATOM    609  CA  GLY A  39     -14.605  15.301 -11.051  1.00  1.66           C  
ATOM    610  C   GLY A  39     -15.782  15.808 -11.876  1.00  1.66           C  
ATOM    611  O   GLY A  39     -15.854  16.990 -12.207  1.00  1.66           O  
ATOM    612  H   GLY A  39     -14.182  16.982  -9.812  1.00  1.66           H  
ATOM    613 1HA  GLY A  39     -13.993  14.631 -11.655  1.00  1.66           H  
ATOM    614 2HA  GLY A  39     -14.974  14.721 -10.206  1.00  1.66           H  
ATOM    615  N   GLY A  40     -16.728  14.914 -12.186  1.00  1.87           N  
ATOM    616  CA  GLY A  40     -17.903  15.292 -12.978  1.00  1.87           C  
ATOM    617  C   GLY A  40     -19.064  15.803 -12.117  1.00  1.87           C  
ATOM    618  O   GLY A  40     -20.108  16.193 -12.639  1.00  1.87           O  
ATOM    619  H   GLY A  40     -16.619  13.956 -11.885  1.00  1.87           H  
ATOM    620 1HA  GLY A  40     -17.619  16.061 -13.697  1.00  1.87           H  
ATOM    621 2HA  GLY A  40     -18.237  14.432 -13.557  1.00  1.87           H  
ATOM    622  N   LYS A  41     -18.883  15.765 -10.799  1.00  1.93           N  
ATOM    623  CA  LYS A  41     -19.905  16.203  -9.849  1.00  1.93           C  
ATOM    624  C   LYS A  41     -19.347  17.246  -8.885  1.00  1.93           C  
ATOM    625  O   LYS A  41     -19.972  18.278  -8.636  1.00  1.93           O  
ATOM    626  CB  LYS A  41     -20.455  15.015  -9.061  1.00  1.93           C  
ATOM    627  CG  LYS A  41     -21.207  13.986  -9.888  1.00  1.93           C  
ATOM    628  CD  LYS A  41     -21.741  12.860  -9.007  1.00  1.93           C  
ATOM    629  CE  LYS A  41     -22.495  11.819  -9.829  1.00  1.93           C  
ATOM    630  NZ  LYS A  41     -22.981  10.689  -8.985  1.00  1.93           N  
ATOM    631  H   LYS A  41     -17.996  15.438 -10.458  1.00  1.93           H  
ATOM    632  HA  LYS A  41     -20.723  16.667 -10.400  1.00  1.93           H  
ATOM    633 1HB  LYS A  41     -19.638  14.502  -8.561  1.00  1.93           H  
ATOM    634 2HB  LYS A  41     -21.135  15.379  -8.294  1.00  1.93           H  
ATOM    635 1HG  LYS A  41     -22.040  14.471 -10.400  1.00  1.93           H  
ATOM    636 2HG  LYS A  41     -20.543  13.562 -10.639  1.00  1.93           H  
ATOM    637 1HD  LYS A  41     -20.910  12.375  -8.493  1.00  1.93           H  
ATOM    638 2HD  LYS A  41     -22.415  13.277  -8.257  1.00  1.93           H  
ATOM    639 1HE  LYS A  41     -23.349  12.294 -10.309  1.00  1.93           H  
ATOM    640 2HE  LYS A  41     -21.832  11.424 -10.598  1.00  1.93           H  
ATOM    641 1HZ  LYS A  41     -23.472  10.022  -9.564  1.00  1.93           H  
ATOM    642 2HZ  LYS A  41     -22.193  10.234  -8.544  1.00  1.93           H  
ATOM    643 3HZ  LYS A  41     -23.606  11.042  -8.275  1.00  1.93           H  
ATOM    644  N   TYR A  42     -18.163  16.960  -8.342  1.00  1.83           N  
ATOM    645  CA  TYR A  42     -17.516  17.827  -7.367  1.00  1.83           C  
ATOM    646  C   TYR A  42     -16.068  18.041  -7.780  1.00  1.83           C  
ATOM    647  O   TYR A  42     -15.461  17.152  -8.377  1.00  1.83           O  
ATOM    648  CB  TYR A  42     -17.564  17.204  -5.968  1.00  1.83           C  
ATOM    649  CG  TYR A  42     -18.967  16.905  -5.480  1.00  1.83           C  
ATOM    650  CD1 TYR A  42     -19.525  15.662  -5.733  1.00  1.83           C  
ATOM    651  CD2 TYR A  42     -19.700  17.866  -4.809  1.00  1.83           C  
ATOM    652  CE1 TYR A  42     -20.806  15.377  -5.316  1.00  1.83           C  
ATOM    653  CE2 TYR A  42     -20.986  17.582  -4.391  1.00  1.83           C  
ATOM    654  CZ  TYR A  42     -21.538  16.342  -4.643  1.00  1.83           C  
ATOM    655  OH  TYR A  42     -22.820  16.060  -4.227  1.00  1.83           O  
ATOM    656  H   TYR A  42     -17.705  16.104  -8.598  1.00  1.83           H  
ATOM    657  HA  TYR A  42     -18.016  18.796  -7.357  1.00  1.83           H  
ATOM    658 1HB  TYR A  42     -16.995  16.273  -5.963  1.00  1.83           H  
ATOM    659 2HB  TYR A  42     -17.089  17.879  -5.255  1.00  1.83           H  
ATOM    660  HD1 TYR A  42     -18.947  14.907  -6.264  1.00  1.83           H  
ATOM    661  HD2 TYR A  42     -19.265  18.846  -4.615  1.00  1.83           H  
ATOM    662  HE1 TYR A  42     -21.240  14.397  -5.518  1.00  1.83           H  
ATOM    663  HE2 TYR A  42     -21.566  18.340  -3.864  1.00  1.83           H  
ATOM    664  HH  TYR A  42     -23.186  16.825  -3.778  1.00  1.83           H  
ATOM    665  N   ASP A  43     -15.509  19.192  -7.430  1.00  1.61           N  
ATOM    666  CA  ASP A  43     -14.097  19.471  -7.673  1.00  1.61           C  
ATOM    667  C   ASP A  43     -13.216  19.005  -6.508  1.00  1.61           C  
ATOM    668  O   ASP A  43     -13.289  19.581  -5.425  1.00  1.61           O  
ATOM    669  CB  ASP A  43     -13.865  20.963  -7.948  1.00  1.61           C  
ATOM    670  CG  ASP A  43     -12.392  21.314  -8.282  1.00  1.61           C  
ATOM    671  OD1 ASP A  43     -11.541  20.453  -8.133  1.00  1.61           O  
ATOM    672  OD2 ASP A  43     -12.137  22.436  -8.662  1.00  1.61           O  
ATOM    673  H   ASP A  43     -16.075  19.889  -6.966  1.00  1.61           H  
ATOM    674  HA  ASP A  43     -13.816  18.930  -8.560  1.00  1.61           H  
ATOM    675 1HB  ASP A  43     -14.491  21.279  -8.786  1.00  1.61           H  
ATOM    676 2HB  ASP A  43     -14.170  21.545  -7.077  1.00  1.61           H  
ATOM    677  N   GLY A  44     -12.365  17.980  -6.704  1.00  1.37           N  
ATOM    678  CA  GLY A  44     -11.528  17.456  -5.623  1.00  1.37           C  
ATOM    679  C   GLY A  44     -10.659  18.531  -4.950  1.00  1.37           C  
ATOM    680  O   GLY A  44     -10.306  18.400  -3.777  1.00  1.37           O  
ATOM    681  H   GLY A  44     -12.283  17.512  -7.605  1.00  1.37           H  
ATOM    682 1HA  GLY A  44     -12.163  16.980  -4.879  1.00  1.37           H  
ATOM    683 2HA  GLY A  44     -10.882  16.675  -6.029  1.00  1.37           H  
ATOM    684  N   ARG A  45     -10.340  19.612  -5.672  1.00  1.18           N  
ATOM    685  CA  ARG A  45      -9.543  20.718  -5.145  1.00  1.18           C  
ATOM    686  C   ARG A  45     -10.172  21.305  -3.889  1.00  1.18           C  
ATOM    687  O   ARG A  45      -9.480  21.715  -2.953  1.00  1.18           O  
ATOM    688  CB  ARG A  45      -9.396  21.800  -6.188  1.00  1.18           C  
ATOM    689  CG  ARG A  45      -8.549  22.981  -5.801  1.00  1.18           C  
ATOM    690  CD  ARG A  45      -8.448  23.922  -6.925  1.00  1.18           C  
ATOM    691  NE  ARG A  45      -7.690  25.107  -6.584  1.00  1.18           N  
ATOM    692  CZ  ARG A  45      -8.216  26.220  -6.052  1.00  1.18           C  
ATOM    693  NH1 ARG A  45      -9.511  26.300  -5.806  1.00  1.18           N  
ATOM    694  NH2 ARG A  45      -7.426  27.230  -5.786  1.00  1.18           N  
ATOM    695  H   ARG A  45     -10.697  19.698  -6.634  1.00  1.18           H  
ATOM    696  HA  ARG A  45      -8.556  20.353  -4.898  1.00  1.18           H  
ATOM    697 1HB  ARG A  45      -8.990  21.369  -7.103  1.00  1.18           H  
ATOM    698 2HB  ARG A  45     -10.383  22.188  -6.430  1.00  1.18           H  
ATOM    699 1HG  ARG A  45      -8.997  23.493  -4.949  1.00  1.18           H  
ATOM    700 2HG  ARG A  45      -7.547  22.650  -5.547  1.00  1.18           H  
ATOM    701 1HD  ARG A  45      -7.954  23.428  -7.759  1.00  1.18           H  
ATOM    702 2HD  ARG A  45      -9.450  24.230  -7.231  1.00  1.18           H  
ATOM    703  HE  ARG A  45      -6.685  25.099  -6.748  1.00  1.18           H  
ATOM    704 1HH1 ARG A  45     -10.117  25.515  -6.017  1.00  1.18           H  
ATOM    705 2HH1 ARG A  45      -9.898  27.142  -5.406  1.00  1.18           H  
ATOM    706 1HH2 ARG A  45      -6.415  27.136  -5.977  1.00  1.18           H  
ATOM    707 2HH2 ARG A  45      -7.796  28.076  -5.385  1.00  1.18           H  
ATOM    708  N   ALA A  46     -11.503  21.339  -3.872  1.00  1.04           N  
ATOM    709  CA  ALA A  46     -12.299  21.904  -2.793  1.00  1.04           C  
ATOM    710  C   ALA A  46     -12.051  21.198  -1.473  1.00  1.04           C  
ATOM    711  O   ALA A  46     -12.313  21.755  -0.405  1.00  1.04           O  
ATOM    712  CB  ALA A  46     -13.774  21.804  -3.131  1.00  1.04           C  
ATOM    713  H   ALA A  46     -12.010  20.911  -4.648  1.00  1.04           H  
ATOM    714  HA  ALA A  46     -12.019  22.951  -2.681  1.00  1.04           H  
ATOM    715 1HB  ALA A  46     -14.363  22.250  -2.334  1.00  1.04           H  
ATOM    716 2HB  ALA A  46     -13.969  22.324  -4.069  1.00  1.04           H  
ATOM    717 3HB  ALA A  46     -14.044  20.752  -3.239  1.00  1.04           H  
ATOM    718  N   HIS A  47     -11.587  19.956  -1.541  1.00  0.95           N  
ATOM    719  CA  HIS A  47     -11.391  19.154  -0.367  1.00  0.95           C  
ATOM    720  C   HIS A  47      -9.931  19.070   0.069  1.00  0.95           C  
ATOM    721  O   HIS A  47      -9.613  18.331   1.006  1.00  0.95           O  
ATOM    722  CB  HIS A  47     -11.937  17.770  -0.666  1.00  0.95           C  
ATOM    723  CG  HIS A  47     -13.404  17.785  -0.937  1.00  0.95           C  
ATOM    724  ND1 HIS A  47     -14.344  17.918   0.060  1.00  0.95           N  
ATOM    725  CD2 HIS A  47     -14.095  17.717  -2.099  1.00  0.95           C  
ATOM    726  CE1 HIS A  47     -15.551  17.919  -0.473  1.00  0.95           C  
ATOM    727  NE2 HIS A  47     -15.429  17.798  -1.780  1.00  0.95           N  
ATOM    728  H   HIS A  47     -11.339  19.543  -2.440  1.00  0.95           H  
ATOM    729  HA  HIS A  47     -11.960  19.576   0.458  1.00  0.95           H  
ATOM    730 1HB  HIS A  47     -11.423  17.351  -1.534  1.00  0.95           H  
ATOM    731 2HB  HIS A  47     -11.753  17.127   0.176  1.00  0.95           H  
ATOM    732  HD2 HIS A  47     -13.675  17.621  -3.100  1.00  0.95           H  
ATOM    733  HE1 HIS A  47     -16.490  18.009   0.073  1.00  0.95           H  
ATOM    734  HE2 HIS A  47     -16.189  17.774  -2.445  1.00  0.95           H  
ATOM    735  N   ILE A  48      -9.045  19.862  -0.548  1.00  0.89           N  
ATOM    736  CA  ILE A  48      -7.644  19.789  -0.152  1.00  0.89           C  
ATOM    737  C   ILE A  48      -7.419  20.198   1.284  1.00  0.89           C  
ATOM    738  O   ILE A  48      -6.715  19.504   2.008  1.00  0.89           O  
ATOM    739  CB  ILE A  48      -6.723  20.621  -1.052  1.00  0.89           C  
ATOM    740  CG1 ILE A  48      -6.666  19.968  -2.433  1.00  0.89           C  
ATOM    741  CG2 ILE A  48      -5.336  20.725  -0.408  1.00  0.89           C  
ATOM    742  CD1 ILE A  48      -6.002  20.812  -3.500  1.00  0.89           C  
ATOM    743  H   ILE A  48      -9.328  20.484  -1.309  1.00  0.89           H  
ATOM    744  HA  ILE A  48      -7.325  18.755  -0.250  1.00  0.89           H  
ATOM    745  HB  ILE A  48      -7.144  21.616  -1.187  1.00  0.89           H  
ATOM    746 1HG1 ILE A  48      -6.144  19.036  -2.345  1.00  0.89           H  
ATOM    747 2HG1 ILE A  48      -7.685  19.749  -2.747  1.00  0.89           H  
ATOM    748 1HG2 ILE A  48      -4.674  21.310  -1.041  1.00  0.89           H  
ATOM    749 2HG2 ILE A  48      -5.428  21.207   0.559  1.00  0.89           H  
ATOM    750 3HG2 ILE A  48      -4.929  19.739  -0.274  1.00  0.89           H  
ATOM    751 1HD1 ILE A  48      -6.000  20.295  -4.446  1.00  0.89           H  
ATOM    752 2HD1 ILE A  48      -6.557  21.733  -3.602  1.00  0.89           H  
ATOM    753 3HD1 ILE A  48      -4.974  21.024  -3.212  1.00  0.89           H  
ATOM    754  N   ALA A  49      -8.025  21.294   1.728  1.00  0.85           N  
ATOM    755  CA  ALA A  49      -7.813  21.720   3.104  1.00  0.85           C  
ATOM    756  C   ALA A  49      -8.236  20.638   4.082  1.00  0.85           C  
ATOM    757  O   ALA A  49      -7.593  20.440   5.109  1.00  0.85           O  
ATOM    758  CB  ALA A  49      -8.579  22.993   3.389  1.00  0.85           C  
ATOM    759  H   ALA A  49      -8.613  21.833   1.106  1.00  0.85           H  
ATOM    760  HA  ALA A  49      -6.751  21.904   3.243  1.00  0.85           H  
ATOM    761 1HB  ALA A  49      -8.391  23.309   4.414  1.00  0.85           H  
ATOM    762 2HB  ALA A  49      -8.254  23.774   2.703  1.00  0.85           H  
ATOM    763 3HB  ALA A  49      -9.646  22.811   3.254  1.00  0.85           H  
ATOM    764  N   ASP A  50      -9.304  19.913   3.757  1.00  0.81           N  
ATOM    765  CA  ASP A  50      -9.790  18.879   4.651  1.00  0.81           C  
ATOM    766  C   ASP A  50      -8.780  17.725   4.651  1.00  0.81           C  
ATOM    767  O   ASP A  50      -8.434  17.191   5.708  1.00  0.81           O  
ATOM    768  CB  ASP A  50     -11.187  18.433   4.198  1.00  0.81           C  
ATOM    769  CG  ASP A  50     -11.964  17.550   5.183  1.00  0.81           C  
ATOM    770  OD1 ASP A  50     -12.283  18.015   6.247  1.00  0.81           O  
ATOM    771  OD2 ASP A  50     -12.247  16.408   4.848  1.00  0.81           O  
ATOM    772  H   ASP A  50      -9.781  20.085   2.883  1.00  0.81           H  
ATOM    773  HA  ASP A  50      -9.860  19.285   5.660  1.00  0.81           H  
ATOM    774 1HB  ASP A  50     -11.788  19.318   3.984  1.00  0.81           H  
ATOM    775 2HB  ASP A  50     -11.087  17.890   3.253  1.00  0.81           H  
ATOM    776  N   ALA A  51      -8.269  17.368   3.468  1.00  0.77           N  
ATOM    777  CA  ALA A  51      -7.299  16.286   3.367  1.00  0.77           C  
ATOM    778  C   ALA A  51      -6.052  16.606   4.186  1.00  0.77           C  
ATOM    779  O   ALA A  51      -5.485  15.733   4.862  1.00  0.77           O  
ATOM    780  CB  ALA A  51      -6.922  16.074   1.919  1.00  0.77           C  
ATOM    781  H   ALA A  51      -8.583  17.837   2.619  1.00  0.77           H  
ATOM    782  HA  ALA A  51      -7.754  15.379   3.763  1.00  0.77           H  
ATOM    783 1HB  ALA A  51      -6.214  15.255   1.844  1.00  0.77           H  
ATOM    784 2HB  ALA A  51      -7.823  15.836   1.349  1.00  0.77           H  
ATOM    785 3HB  ALA A  51      -6.471  16.979   1.522  1.00  0.77           H  
ATOM    786  N   LEU A  52      -5.657  17.880   4.163  1.00  0.74           N  
ATOM    787  CA  LEU A  52      -4.500  18.330   4.910  1.00  0.74           C  
ATOM    788  C   LEU A  52      -4.767  18.232   6.416  1.00  0.74           C  
ATOM    789  O   LEU A  52      -3.917  17.778   7.184  1.00  0.74           O  
ATOM    790  CB  LEU A  52      -4.182  19.774   4.530  1.00  0.74           C  
ATOM    791  CG  LEU A  52      -3.706  19.997   3.089  1.00  0.74           C  
ATOM    792  CD1 LEU A  52      -3.535  21.477   2.821  1.00  0.74           C  
ATOM    793  CD2 LEU A  52      -2.499  19.313   2.914  1.00  0.74           C  
ATOM    794  H   LEU A  52      -6.163  18.545   3.574  1.00  0.74           H  
ATOM    795  HA  LEU A  52      -3.652  17.695   4.659  1.00  0.74           H  
ATOM    796 1HB  LEU A  52      -5.077  20.370   4.673  1.00  0.74           H  
ATOM    797 2HB  LEU A  52      -3.410  20.149   5.199  1.00  0.74           H  
ATOM    798  HG  LEU A  52      -4.423  19.610   2.399  1.00  0.74           H  
ATOM    799 1HD1 LEU A  52      -3.190  21.625   1.796  1.00  0.74           H  
ATOM    800 2HD1 LEU A  52      -4.479  21.985   2.957  1.00  0.74           H  
ATOM    801 3HD1 LEU A  52      -2.798  21.890   3.511  1.00  0.74           H  
ATOM    802 1HD2 LEU A  52      -2.123  19.461   1.905  1.00  0.74           H  
ATOM    803 2HD2 LEU A  52      -1.828  19.726   3.625  1.00  0.74           H  
ATOM    804 3HD2 LEU A  52      -2.648  18.251   3.106  1.00  0.74           H  
ATOM    805  N   GLN A  53      -5.985  18.585   6.839  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -6.365  18.533   8.253  1.00  0.71           C  
ATOM    807  C   GLN A  53      -6.430  17.103   8.778  1.00  0.71           C  
ATOM    808  O   GLN A  53      -6.247  16.858   9.971  1.00  0.71           O  
ATOM    809  CB  GLN A  53      -7.691  19.259   8.468  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -7.568  20.770   8.304  1.00  0.71           C  
ATOM    811  CD  GLN A  53      -8.889  21.502   8.368  1.00  0.71           C  
ATOM    812  OE1 GLN A  53      -9.825  21.103   9.068  1.00  0.71           O  
ATOM    813  NE2 GLN A  53      -8.968  22.603   7.630  1.00  0.71           N  
ATOM    814  H   GLN A  53      -6.657  18.960   6.167  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -5.602  19.059   8.825  1.00  0.71           H  
ATOM    816 1HB  GLN A  53      -8.423  18.898   7.745  1.00  0.71           H  
ATOM    817 2HB  GLN A  53      -8.074  19.044   9.463  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -6.947  21.142   9.118  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -7.089  20.993   7.364  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53      -9.810  23.143   7.621  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -8.175  22.890   7.093  1.00  0.71           H  
ATOM    822  N   ARG A  54      -6.623  16.152   7.868  1.00  0.68           N  
ATOM    823  CA  ARG A  54      -6.676  14.738   8.206  1.00  0.68           C  
ATOM    824  C   ARG A  54      -5.276  14.104   8.243  1.00  0.68           C  
ATOM    825  O   ARG A  54      -5.140  12.907   8.510  1.00  0.68           O  
ATOM    826  CB  ARG A  54      -7.576  14.008   7.230  1.00  0.68           C  
ATOM    827  CG  ARG A  54      -9.036  14.403   7.346  1.00  0.68           C  
ATOM    828  CD  ARG A  54      -9.864  13.759   6.328  1.00  0.68           C  
ATOM    829  NE  ARG A  54     -11.226  14.254   6.356  1.00  0.68           N  
ATOM    830  CZ  ARG A  54     -12.227  13.826   7.122  1.00  0.68           C  
ATOM    831  NH1 ARG A  54     -12.075  12.846   7.991  1.00  0.68           N  
ATOM    832  NH2 ARG A  54     -13.375  14.441   6.970  1.00  0.68           N  
ATOM    833  H   ARG A  54      -6.810  16.435   6.905  1.00  0.68           H  
ATOM    834  HA  ARG A  54      -7.118  14.643   9.197  1.00  0.68           H  
ATOM    835 1HB  ARG A  54      -7.255  14.215   6.208  1.00  0.68           H  
ATOM    836 2HB  ARG A  54      -7.499  12.936   7.387  1.00  0.68           H  
ATOM    837 1HG  ARG A  54      -9.408  14.094   8.319  1.00  0.68           H  
ATOM    838 2HG  ARG A  54      -9.145  15.474   7.250  1.00  0.68           H  
ATOM    839 1HD  ARG A  54      -9.445  13.994   5.349  1.00  0.68           H  
ATOM    840 2HD  ARG A  54      -9.879  12.676   6.465  1.00  0.68           H  
ATOM    841  HE  ARG A  54     -11.459  15.033   5.727  1.00  0.68           H  
ATOM    842 1HH1 ARG A  54     -11.175  12.398   8.089  1.00  0.68           H  
ATOM    843 2HH1 ARG A  54     -12.854  12.548   8.561  1.00  0.68           H  
ATOM    844 1HH2 ARG A  54     -13.398  15.207   6.268  1.00  0.68           H  
ATOM    845 2HH2 ARG A  54     -14.182  14.188   7.515  1.00  0.68           H  
ATOM    846  N   GLY A  55      -4.229  14.918   8.021  1.00  0.67           N  
ATOM    847  CA  GLY A  55      -2.857  14.436   8.085  1.00  0.67           C  
ATOM    848  C   GLY A  55      -2.221  13.996   6.765  1.00  0.67           C  
ATOM    849  O   GLY A  55      -1.177  13.323   6.787  1.00  0.67           O  
ATOM    850  H   GLY A  55      -4.371  15.904   7.804  1.00  0.67           H  
ATOM    851 1HA  GLY A  55      -2.246  15.232   8.509  1.00  0.67           H  
ATOM    852 2HA  GLY A  55      -2.813  13.617   8.797  1.00  0.67           H  
ATOM    853  N   ALA A  56      -2.799  14.365   5.618  1.00  0.66           N  
ATOM    854  CA  ALA A  56      -2.169  13.927   4.380  1.00  0.66           C  
ATOM    855  C   ALA A  56      -0.690  14.273   4.400  1.00  0.66           C  
ATOM    856  O   ALA A  56      -0.300  15.388   4.745  1.00  0.66           O  
ATOM    857  CB  ALA A  56      -2.809  14.594   3.170  1.00  0.66           C  
ATOM    858  H   ALA A  56      -3.660  14.916   5.587  1.00  0.66           H  
ATOM    859  HA  ALA A  56      -2.276  12.843   4.302  1.00  0.66           H  
ATOM    860 1HB  ALA A  56      -2.316  14.238   2.262  1.00  0.66           H  
ATOM    861 2HB  ALA A  56      -3.851  14.357   3.124  1.00  0.66           H  
ATOM    862 3HB  ALA A  56      -2.693  15.672   3.247  1.00  0.66           H  
ATOM    863  N   ALA A  57       0.137  13.296   4.048  1.00  0.65           N  
ATOM    864  CA  ALA A  57       1.574  13.488   3.958  1.00  0.65           C  
ATOM    865  C   ALA A  57       1.862  14.445   2.845  1.00  0.65           C  
ATOM    866  O   ALA A  57       2.804  15.231   2.902  1.00  0.65           O  
ATOM    867  CB  ALA A  57       2.284  12.191   3.683  1.00  0.65           C  
ATOM    868  H   ALA A  57      -0.264  12.409   3.763  1.00  0.65           H  
ATOM    869  HA  ALA A  57       1.930  13.922   4.890  1.00  0.65           H  
ATOM    870 1HB  ALA A  57       3.355  12.362   3.597  1.00  0.65           H  
ATOM    871 2HB  ALA A  57       2.104  11.518   4.461  1.00  0.65           H  
ATOM    872 3HB  ALA A  57       1.898  11.795   2.769  1.00  0.65           H  
ATOM    873  N   ALA A  58       1.050  14.334   1.805  1.00  0.65           N  
ATOM    874  CA  ALA A  58       1.208  15.157   0.628  1.00  0.65           C  
ATOM    875  C   ALA A  58      -0.080  15.238  -0.167  1.00  0.65           C  
ATOM    876  O   ALA A  58      -0.928  14.340  -0.089  1.00  0.65           O  
ATOM    877  CB  ALA A  58       2.322  14.610  -0.210  1.00  0.65           C  
ATOM    878  H   ALA A  58       0.307  13.634   1.853  1.00  0.65           H  
ATOM    879  HA  ALA A  58       1.480  16.159   0.931  1.00  0.65           H  
ATOM    880 1HB  ALA A  58       2.452  15.246  -1.063  1.00  0.65           H  
ATOM    881 2HB  ALA A  58       3.218  14.614   0.392  1.00  0.65           H  
ATOM    882 3HB  ALA A  58       2.089  13.603  -0.524  1.00  0.65           H  
ATOM    883  N   VAL A  59      -0.211  16.313  -0.931  1.00  0.66           N  
ATOM    884  CA  VAL A  59      -1.349  16.465  -1.829  1.00  0.66           C  
ATOM    885  C   VAL A  59      -0.929  16.770  -3.251  1.00  0.66           C  
ATOM    886  O   VAL A  59      -0.203  17.727  -3.479  1.00  0.66           O  
ATOM    887  CB  VAL A  59      -2.271  17.599  -1.359  1.00  0.66           C  
ATOM    888  CG1 VAL A  59      -3.399  17.769  -2.347  1.00  0.66           C  
ATOM    889  CG2 VAL A  59      -2.806  17.303   0.053  1.00  0.66           C  
ATOM    890  H   VAL A  59       0.528  17.023  -0.905  1.00  0.66           H  
ATOM    891  HA  VAL A  59      -1.913  15.536  -1.829  1.00  0.66           H  
ATOM    892  HB  VAL A  59      -1.732  18.493  -1.346  1.00  0.66           H  
ATOM    893 1HG1 VAL A  59      -4.021  18.569  -2.026  1.00  0.66           H  
ATOM    894 2HG1 VAL A  59      -3.002  18.005  -3.329  1.00  0.66           H  
ATOM    895 3HG1 VAL A  59      -3.970  16.853  -2.411  1.00  0.66           H  
ATOM    896 1HG2 VAL A  59      -3.450  18.108   0.373  1.00  0.66           H  
ATOM    897 2HG2 VAL A  59      -3.363  16.389   0.048  1.00  0.66           H  
ATOM    898 3HG2 VAL A  59      -1.975  17.209   0.746  1.00  0.66           H  
ATOM    899  N   ALA A  60      -1.415  15.994  -4.204  1.00  0.71           N  
ATOM    900  CA  ALA A  60      -1.148  16.270  -5.605  1.00  0.71           C  
ATOM    901  C   ALA A  60      -2.352  17.014  -6.145  1.00  0.71           C  
ATOM    902  O   ALA A  60      -3.476  16.750  -5.711  1.00  0.71           O  
ATOM    903  CB  ALA A  60      -0.889  15.010  -6.387  1.00  0.71           C  
ATOM    904  H   ALA A  60      -2.019  15.223  -3.941  1.00  0.71           H  
ATOM    905  HA  ALA A  60      -0.282  16.914  -5.668  1.00  0.71           H  
ATOM    906 1HB  ALA A  60      -0.694  15.265  -7.427  1.00  0.71           H  
ATOM    907 2HB  ALA A  60      -0.035  14.509  -5.963  1.00  0.71           H  
ATOM    908 3HB  ALA A  60      -1.749  14.405  -6.325  1.00  0.71           H  
ATOM    909  N   TYR A  61      -2.154  17.904  -7.102  1.00  0.81           N  
ATOM    910  CA  TYR A  61      -3.310  18.623  -7.640  1.00  0.81           C  
ATOM    911  C   TYR A  61      -3.142  19.047  -9.094  1.00  0.81           C  
ATOM    912  O   TYR A  61      -2.020  19.162  -9.584  1.00  0.81           O  
ATOM    913  CB  TYR A  61      -3.556  19.833  -6.733  1.00  0.81           C  
ATOM    914  CG  TYR A  61      -2.415  20.835  -6.733  1.00  0.81           C  
ATOM    915  CD1 TYR A  61      -2.485  21.965  -7.514  1.00  0.81           C  
ATOM    916  CD2 TYR A  61      -1.273  20.599  -5.975  1.00  0.81           C  
ATOM    917  CE1 TYR A  61      -1.445  22.857  -7.532  1.00  0.81           C  
ATOM    918  CE2 TYR A  61      -0.231  21.502  -6.015  1.00  0.81           C  
ATOM    919  CZ  TYR A  61      -0.311  22.614  -6.776  1.00  0.81           C  
ATOM    920  OH  TYR A  61       0.744  23.490  -6.799  1.00  0.81           O  
ATOM    921  H   TYR A  61      -1.199  18.092  -7.414  1.00  0.81           H  
ATOM    922  HA  TYR A  61      -4.181  17.968  -7.593  1.00  0.81           H  
ATOM    923 1HB  TYR A  61      -4.463  20.348  -7.054  1.00  0.81           H  
ATOM    924 2HB  TYR A  61      -3.715  19.497  -5.708  1.00  0.81           H  
ATOM    925  HD1 TYR A  61      -3.370  22.154  -8.111  1.00  0.81           H  
ATOM    926  HD2 TYR A  61      -1.190  19.701  -5.361  1.00  0.81           H  
ATOM    927  HE1 TYR A  61      -1.522  23.742  -8.144  1.00  0.81           H  
ATOM    928  HE2 TYR A  61       0.667  21.325  -5.445  1.00  0.81           H  
ATOM    929  HH  TYR A  61       1.426  23.196  -6.187  1.00  0.81           H  
ATOM    930  N   GLU A  62      -4.253  19.324  -9.780  1.00  0.97           N  
ATOM    931  CA  GLU A  62      -4.140  19.828 -11.149  1.00  0.97           C  
ATOM    932  C   GLU A  62      -3.899  21.316 -11.169  1.00  0.97           C  
ATOM    933  O   GLU A  62      -4.350  22.038 -10.284  1.00  0.97           O  
ATOM    934  CB  GLU A  62      -5.364  19.517 -12.013  1.00  0.97           C  
ATOM    935  CG  GLU A  62      -5.548  18.061 -12.318  1.00  0.97           C  
ATOM    936  CD  GLU A  62      -6.626  17.786 -13.306  1.00  0.97           C  
ATOM    937  OE1 GLU A  62      -7.409  18.670 -13.550  1.00  0.97           O  
ATOM    938  OE2 GLU A  62      -6.669  16.691 -13.839  1.00  0.97           O  
ATOM    939  H   GLU A  62      -5.162  19.196  -9.351  1.00  0.97           H  
ATOM    940  HA  GLU A  62      -3.282  19.349 -11.618  1.00  0.97           H  
ATOM    941 1HB  GLU A  62      -6.265  19.870 -11.509  1.00  0.97           H  
ATOM    942 2HB  GLU A  62      -5.285  20.052 -12.960  1.00  0.97           H  
ATOM    943 1HG  GLU A  62      -4.607  17.681 -12.707  1.00  0.97           H  
ATOM    944 2HG  GLU A  62      -5.780  17.553 -11.383  1.00  0.97           H  
ATOM    945  N   VAL A  63      -3.226  21.768 -12.217  1.00  1.22           N  
ATOM    946  CA  VAL A  63      -2.933  23.177 -12.415  1.00  1.22           C  
ATOM    947  C   VAL A  63      -3.517  23.798 -13.685  1.00  1.22           C  
ATOM    948  O   VAL A  63      -3.393  25.001 -13.896  1.00  1.22           O  
ATOM    949  CB  VAL A  63      -1.416  23.354 -12.427  1.00  1.22           C  
ATOM    950  CG1 VAL A  63      -0.846  22.965 -11.099  1.00  1.22           C  
ATOM    951  CG2 VAL A  63      -0.810  22.450 -13.515  1.00  1.22           C  
ATOM    952  H   VAL A  63      -2.879  21.094 -12.886  1.00  1.22           H  
ATOM    953  HA  VAL A  63      -3.331  23.725 -11.559  1.00  1.22           H  
ATOM    954  HB  VAL A  63      -1.173  24.400 -12.615  1.00  1.22           H  
ATOM    955 1HG1 VAL A  63       0.219  23.115 -11.131  1.00  1.22           H  
ATOM    956 2HG1 VAL A  63      -1.280  23.603 -10.343  1.00  1.22           H  
ATOM    957 3HG1 VAL A  63      -1.066  21.919 -10.872  1.00  1.22           H  
ATOM    958 1HG2 VAL A  63       0.273  22.566 -13.528  1.00  1.22           H  
ATOM    959 2HG2 VAL A  63      -1.063  21.410 -13.298  1.00  1.22           H  
ATOM    960 3HG2 VAL A  63      -1.214  22.726 -14.489  1.00  1.22           H  
ATOM    961  N   GLU A  64      -4.142  22.992 -14.540  1.00  1.56           N  
ATOM    962  CA  GLU A  64      -4.670  23.517 -15.805  1.00  1.56           C  
ATOM    963  C   GLU A  64      -5.694  24.637 -15.613  1.00  1.56           C  
ATOM    964  O   GLU A  64      -5.705  25.623 -16.348  1.00  1.56           O  
ATOM    965  CB  GLU A  64      -5.323  22.400 -16.626  1.00  1.56           C  
ATOM    966  CG  GLU A  64      -5.845  22.871 -17.996  1.00  1.56           C  
ATOM    967  CD  GLU A  64      -6.457  21.773 -18.854  1.00  1.56           C  
ATOM    968  OE1 GLU A  64      -6.525  20.653 -18.414  1.00  1.56           O  
ATOM    969  OE2 GLU A  64      -6.854  22.070 -19.958  1.00  1.56           O  
ATOM    970  H   GLU A  64      -4.239  22.012 -14.320  1.00  1.56           H  
ATOM    971  HA  GLU A  64      -3.834  23.922 -16.376  1.00  1.56           H  
ATOM    972 1HB  GLU A  64      -4.602  21.598 -16.791  1.00  1.56           H  
ATOM    973 2HB  GLU A  64      -6.161  21.979 -16.069  1.00  1.56           H  
ATOM    974 1HG  GLU A  64      -6.599  23.641 -17.829  1.00  1.56           H  
ATOM    975 2HG  GLU A  64      -5.021  23.329 -18.541  1.00  1.56           H  
ATOM    976  N   GLY A  65      -6.571  24.454 -14.634  1.00  1.97           N  
ATOM    977  CA  GLY A  65      -7.640  25.394 -14.338  1.00  1.97           C  
ATOM    978  C   GLY A  65      -7.682  25.723 -12.853  1.00  1.97           C  
ATOM    979  O   GLY A  65      -8.761  25.785 -12.264  1.00  1.97           O  
ATOM    980  H   GLY A  65      -6.488  23.622 -14.069  1.00  1.97           H  
ATOM    981 1HA  GLY A  65      -7.492  26.308 -14.912  1.00  1.97           H  
ATOM    982 2HA  GLY A  65      -8.593  24.968 -14.648  1.00  1.97           H  
ATOM    983  N   ALA A  66      -6.519  25.900 -12.229  1.00  2.40           N  
ATOM    984  CA  ALA A  66      -6.514  26.167 -10.794  1.00  2.40           C  
ATOM    985  C   ALA A  66      -5.368  27.042 -10.309  1.00  2.40           C  
ATOM    986  O   ALA A  66      -4.282  27.074 -10.886  1.00  2.40           O  
ATOM    987  CB  ALA A  66      -6.440  24.850 -10.045  1.00  2.40           C  
ATOM    988  H   ALA A  66      -5.649  25.847 -12.750  1.00  2.40           H  
ATOM    989  HA  ALA A  66      -7.444  26.678 -10.545  1.00  2.40           H  
ATOM    990 1HB  ALA A  66      -6.468  25.046  -8.989  1.00  2.40           H  
ATOM    991 2HB  ALA A  66      -7.279  24.215 -10.326  1.00  2.40           H  
ATOM    992 3HB  ALA A  66      -5.507  24.347 -10.290  1.00  2.40           H  
ATOM    993  N   THR A  67      -5.627  27.705  -9.188  1.00  2.77           N  
ATOM    994  CA  THR A  67      -4.648  28.506  -8.469  1.00  2.77           C  
ATOM    995  C   THR A  67      -4.015  27.668  -7.360  1.00  2.77           C  
ATOM    996  O   THR A  67      -4.709  26.978  -6.606  1.00  2.77           O  
ATOM    997  CB  THR A  67      -5.295  29.780  -7.890  1.00  2.77           C  
ATOM    998  OG1 THR A  67      -5.813  30.579  -8.964  1.00  2.77           O  
ATOM    999  CG2 THR A  67      -4.278  30.590  -7.099  1.00  2.77           C  
ATOM   1000  H   THR A  67      -6.559  27.643  -8.809  1.00  2.77           H  
ATOM   1001  HA  THR A  67      -3.860  28.804  -9.160  1.00  2.77           H  
ATOM   1002  HB  THR A  67      -6.114  29.502  -7.232  1.00  2.77           H  
ATOM   1003  HG1 THR A  67      -6.152  31.408  -8.613  1.00  2.77           H  
ATOM   1004 1HG2 THR A  67      -4.757  31.483  -6.703  1.00  2.77           H  
ATOM   1005 2HG2 THR A  67      -3.893  29.994  -6.272  1.00  2.77           H  
ATOM   1006 3HG2 THR A  67      -3.456  30.879  -7.751  1.00  2.77           H  
ATOM   1007  N   VAL A  68      -2.697  27.732  -7.262  1.00  3.01           N  
ATOM   1008  CA  VAL A  68      -1.949  26.982  -6.262  1.00  3.01           C  
ATOM   1009  C   VAL A  68      -2.304  27.398  -4.831  1.00  3.01           C  
ATOM   1010  O   VAL A  68      -2.351  28.588  -4.512  1.00  3.01           O  
ATOM   1011  CB  VAL A  68      -0.446  27.190  -6.503  1.00  3.01           C  
ATOM   1012  CG1 VAL A  68       0.358  26.534  -5.391  1.00  3.01           C  
ATOM   1013  CG2 VAL A  68      -0.079  26.626  -7.872  1.00  3.01           C  
ATOM   1014  H   VAL A  68      -2.195  28.318  -7.914  1.00  3.01           H  
ATOM   1015  HA  VAL A  68      -2.180  25.923  -6.384  1.00  3.01           H  
ATOM   1016  HB  VAL A  68      -0.220  28.254  -6.481  1.00  3.01           H  
ATOM   1017 1HG1 VAL A  68       1.419  26.693  -5.566  1.00  3.01           H  
ATOM   1018 2HG1 VAL A  68       0.085  26.974  -4.436  1.00  3.01           H  
ATOM   1019 3HG1 VAL A  68       0.149  25.472  -5.365  1.00  3.01           H  
ATOM   1020 1HG2 VAL A  68       0.983  26.781  -8.057  1.00  3.01           H  
ATOM   1021 2HG2 VAL A  68      -0.293  25.575  -7.900  1.00  3.01           H  
ATOM   1022 3HG2 VAL A  68      -0.661  27.132  -8.643  1.00  3.01           H  
ATOM   1023  N   LEU A  69      -2.572  26.408  -3.984  1.00  3.03           N  
ATOM   1024  CA  LEU A  69      -2.930  26.637  -2.592  1.00  3.03           C  
ATOM   1025  C   LEU A  69      -1.680  26.769  -1.716  1.00  3.03           C  
ATOM   1026  O   LEU A  69      -0.624  26.269  -2.097  1.00  3.03           O  
ATOM   1027  CB  LEU A  69      -3.826  25.503  -2.094  1.00  3.03           C  
ATOM   1028  CG  LEU A  69      -5.151  25.377  -2.825  1.00  3.03           C  
ATOM   1029  CD1 LEU A  69      -5.897  24.206  -2.274  1.00  3.03           C  
ATOM   1030  CD2 LEU A  69      -5.936  26.664  -2.653  1.00  3.03           C  
ATOM   1031  H   LEU A  69      -2.524  25.460  -4.327  1.00  3.03           H  
ATOM   1032  HA  LEU A  69      -3.506  27.550  -2.570  1.00  3.03           H  
ATOM   1033 1HB  LEU A  69      -3.293  24.561  -2.224  1.00  3.03           H  
ATOM   1034 2HB  LEU A  69      -4.032  25.625  -1.039  1.00  3.03           H  
ATOM   1035  HG  LEU A  69      -4.974  25.200  -3.890  1.00  3.03           H  
ATOM   1036 1HD1 LEU A  69      -6.849  24.093  -2.796  1.00  3.03           H  
ATOM   1037 2HD1 LEU A  69      -5.296  23.323  -2.412  1.00  3.03           H  
ATOM   1038 3HD1 LEU A  69      -6.083  24.354  -1.212  1.00  3.03           H  
ATOM   1039 1HD2 LEU A  69      -6.889  26.576  -3.164  1.00  3.03           H  
ATOM   1040 2HD2 LEU A  69      -6.112  26.843  -1.593  1.00  3.03           H  
ATOM   1041 3HD2 LEU A  69      -5.368  27.497  -3.074  1.00  3.03           H  
ATOM   1042  N   PRO A  70      -1.748  27.459  -0.559  1.00  2.83           N  
ATOM   1043  CA  PRO A  70      -0.654  27.596   0.388  1.00  2.83           C  
ATOM   1044  C   PRO A  70      -0.073  26.252   0.791  1.00  2.83           C  
ATOM   1045  O   PRO A  70      -0.800  25.309   1.098  1.00  2.83           O  
ATOM   1046  CB  PRO A  70      -1.340  28.276   1.577  1.00  2.83           C  
ATOM   1047  CG  PRO A  70      -2.463  29.074   0.956  1.00  2.83           C  
ATOM   1048  CD  PRO A  70      -2.975  28.210  -0.175  1.00  2.83           C  
ATOM   1049  HA  PRO A  70       0.122  28.241  -0.049  1.00  2.83           H  
ATOM   1050 1HB  PRO A  70      -1.698  27.517   2.289  1.00  2.83           H  
ATOM   1051 2HB  PRO A  70      -0.618  28.905   2.117  1.00  2.83           H  
ATOM   1052 1HG  PRO A  70      -3.237  29.288   1.711  1.00  2.83           H  
ATOM   1053 2HG  PRO A  70      -2.087  30.049   0.606  1.00  2.83           H  
ATOM   1054 1HD  PRO A  70      -3.769  27.542   0.175  1.00  2.83           H  
ATOM   1055 2HD  PRO A  70      -3.307  28.890  -0.966  1.00  2.83           H  
ATOM   1056  N   ILE A  71       1.251  26.206   0.841  1.00  2.45           N  
ATOM   1057  CA  ILE A  71       2.038  25.018   1.167  1.00  2.45           C  
ATOM   1058  C   ILE A  71       1.851  24.494   2.601  1.00  2.45           C  
ATOM   1059  O   ILE A  71       1.953  23.290   2.856  1.00  2.45           O  
ATOM   1060  CB  ILE A  71       3.526  25.352   0.904  1.00  2.45           C  
ATOM   1061  CG1 ILE A  71       4.368  24.103   0.845  1.00  2.45           C  
ATOM   1062  CG2 ILE A  71       4.083  26.314   1.947  1.00  2.45           C  
ATOM   1063  CD1 ILE A  71       4.040  23.239  -0.328  1.00  2.45           C  
ATOM   1064  H   ILE A  71       1.757  27.043   0.587  1.00  2.45           H  
ATOM   1065  HA  ILE A  71       1.739  24.225   0.484  1.00  2.45           H  
ATOM   1066  HB  ILE A  71       3.596  25.830  -0.072  1.00  2.45           H  
ATOM   1067 1HG1 ILE A  71       5.414  24.393   0.782  1.00  2.45           H  
ATOM   1068 2HG1 ILE A  71       4.222  23.521   1.761  1.00  2.45           H  
ATOM   1069 1HG2 ILE A  71       5.116  26.549   1.698  1.00  2.45           H  
ATOM   1070 2HG2 ILE A  71       3.495  27.228   1.952  1.00  2.45           H  
ATOM   1071 3HG2 ILE A  71       4.058  25.859   2.932  1.00  2.45           H  
ATOM   1072 1HD1 ILE A  71       4.685  22.390  -0.323  1.00  2.45           H  
ATOM   1073 2HD1 ILE A  71       3.018  22.929  -0.258  1.00  2.45           H  
ATOM   1074 3HD1 ILE A  71       4.191  23.800  -1.250  1.00  2.45           H  
ATOM   1075  N   THR A  72       1.551  25.392   3.527  1.00  2.00           N  
ATOM   1076  CA  THR A  72       1.425  25.068   4.945  1.00  2.00           C  
ATOM   1077  C   THR A  72       2.585  24.152   5.356  1.00  2.00           C  
ATOM   1078  O   THR A  72       3.750  24.478   5.124  1.00  2.00           O  
ATOM   1079  CB  THR A  72       0.102  24.342   5.275  1.00  2.00           C  
ATOM   1080  OG1 THR A  72       0.112  23.023   4.709  1.00  2.00           O  
ATOM   1081  CG2 THR A  72      -1.072  25.113   4.680  1.00  2.00           C  
ATOM   1082  H   THR A  72       1.439  26.351   3.234  1.00  2.00           H  
ATOM   1083  HA  THR A  72       1.487  25.986   5.530  1.00  2.00           H  
ATOM   1084  HB  THR A  72      -0.028  24.279   6.358  1.00  2.00           H  
ATOM   1085  HG1 THR A  72       0.443  23.060   3.788  1.00  2.00           H  
ATOM   1086 1HG2 THR A  72      -2.001  24.596   4.913  1.00  2.00           H  
ATOM   1087 2HG2 THR A  72      -1.099  26.117   5.099  1.00  2.00           H  
ATOM   1088 3HG2 THR A  72      -0.960  25.176   3.604  1.00  2.00           H  
ATOM   1089  N   ASP A  73       2.250  23.016   5.977  1.00  1.58           N  
ATOM   1090  CA  ASP A  73       3.230  22.028   6.437  1.00  1.58           C  
ATOM   1091  C   ASP A  73       3.217  20.738   5.603  1.00  1.58           C  
ATOM   1092  O   ASP A  73       3.792  19.723   6.008  1.00  1.58           O  
ATOM   1093  CB  ASP A  73       2.948  21.666   7.898  1.00  1.58           C  
ATOM   1094  CG  ASP A  73       3.107  22.844   8.855  1.00  1.58           C  
ATOM   1095  OD1 ASP A  73       4.072  23.556   8.744  1.00  1.58           O  
ATOM   1096  OD2 ASP A  73       2.244  23.025   9.681  1.00  1.58           O  
ATOM   1097  H   ASP A  73       1.262  22.818   6.097  1.00  1.58           H  
ATOM   1098  HA  ASP A  73       4.224  22.470   6.365  1.00  1.58           H  
ATOM   1099 1HB  ASP A  73       1.931  21.280   7.983  1.00  1.58           H  
ATOM   1100 2HB  ASP A  73       3.624  20.870   8.208  1.00  1.58           H  
ATOM   1101  N   VAL A  74       2.503  20.757   4.484  1.00  1.24           N  
ATOM   1102  CA  VAL A  74       2.337  19.577   3.635  1.00  1.24           C  
ATOM   1103  C   VAL A  74       2.726  19.824   2.185  1.00  1.24           C  
ATOM   1104  O   VAL A  74       2.057  20.595   1.506  1.00  1.24           O  
ATOM   1105  CB  VAL A  74       0.883  19.123   3.656  1.00  1.24           C  
ATOM   1106  CG1 VAL A  74       0.695  17.975   2.748  1.00  1.24           C  
ATOM   1107  CG2 VAL A  74       0.495  18.692   5.065  1.00  1.24           C  
ATOM   1108  H   VAL A  74       2.099  21.645   4.180  1.00  1.24           H  
ATOM   1109  HA  VAL A  74       2.919  18.772   4.066  1.00  1.24           H  
ATOM   1110  HB  VAL A  74       0.270  19.936   3.318  1.00  1.24           H  
ATOM   1111 1HG1 VAL A  74      -0.327  17.631   2.754  1.00  1.24           H  
ATOM   1112 2HG1 VAL A  74       0.972  18.269   1.737  1.00  1.24           H  
ATOM   1113 3HG1 VAL A  74       1.330  17.183   3.088  1.00  1.24           H  
ATOM   1114 1HG2 VAL A  74      -0.543  18.359   5.077  1.00  1.24           H  
ATOM   1115 2HG2 VAL A  74       1.138  17.864   5.373  1.00  1.24           H  
ATOM   1116 3HG2 VAL A  74       0.612  19.520   5.755  1.00  1.24           H  
ATOM   1117  N   PRO A  75       3.738  19.149   1.634  1.00  1.02           N  
ATOM   1118  CA  PRO A  75       4.143  19.341   0.269  1.00  1.02           C  
ATOM   1119  C   PRO A  75       2.968  19.179  -0.663  1.00  1.02           C  
ATOM   1120  O   PRO A  75       2.240  18.177  -0.590  1.00  1.02           O  
ATOM   1121  CB  PRO A  75       5.166  18.231   0.068  1.00  1.02           C  
ATOM   1122  CG  PRO A  75       5.734  18.019   1.445  1.00  1.02           C  
ATOM   1123  CD  PRO A  75       4.560  18.202   2.388  1.00  1.02           C  
ATOM   1124  HA  PRO A  75       4.608  20.321   0.164  1.00  1.02           H  
ATOM   1125 1HB  PRO A  75       4.671  17.333  -0.338  1.00  1.02           H  
ATOM   1126 2HB  PRO A  75       5.918  18.545  -0.669  1.00  1.02           H  
ATOM   1127 1HG  PRO A  75       6.147  17.030   1.505  1.00  1.02           H  
ATOM   1128 2HG  PRO A  75       6.554  18.723   1.641  1.00  1.02           H  
ATOM   1129 1HD  PRO A  75       4.030  17.262   2.545  1.00  1.02           H  
ATOM   1130 2HD  PRO A  75       4.933  18.644   3.325  1.00  1.02           H  
ATOM   1131  N   LEU A  76       2.839  20.117  -1.576  1.00  0.89           N  
ATOM   1132  CA  LEU A  76       1.793  20.044  -2.559  1.00  0.89           C  
ATOM   1133  C   LEU A  76       2.508  19.748  -3.872  1.00  0.89           C  
ATOM   1134  O   LEU A  76       3.558  20.336  -4.140  1.00  0.89           O  
ATOM   1135  CB  LEU A  76       1.001  21.367  -2.606  1.00  0.89           C  
ATOM   1136  CG  LEU A  76       0.348  21.852  -1.278  1.00  0.89           C  
ATOM   1137  CD1 LEU A  76      -0.313  23.191  -1.529  1.00  0.89           C  
ATOM   1138  CD2 LEU A  76      -0.645  20.846  -0.781  1.00  0.89           C  
ATOM   1139  H   LEU A  76       3.467  20.907  -1.575  1.00  0.89           H  
ATOM   1140  HA  LEU A  76       1.122  19.234  -2.311  1.00  0.89           H  
ATOM   1141 1HB  LEU A  76       1.643  22.159  -2.981  1.00  0.89           H  
ATOM   1142 2HB  LEU A  76       0.182  21.229  -3.286  1.00  0.89           H  
ATOM   1143  HG  LEU A  76       1.098  21.978  -0.522  1.00  0.89           H  
ATOM   1144 1HD1 LEU A  76      -0.765  23.546  -0.610  1.00  0.89           H  
ATOM   1145 2HD1 LEU A  76       0.434  23.910  -1.863  1.00  0.89           H  
ATOM   1146 3HD1 LEU A  76      -1.081  23.089  -2.290  1.00  0.89           H  
ATOM   1147 1HD2 LEU A  76      -1.090  21.198   0.150  1.00  0.89           H  
ATOM   1148 2HD2 LEU A  76      -1.422  20.714  -1.531  1.00  0.89           H  
ATOM   1149 3HD2 LEU A  76      -0.125  19.905  -0.599  1.00  0.89           H  
ATOM   1150  N   ILE A  77       1.959  18.861  -4.691  1.00  0.85           N  
ATOM   1151  CA  ILE A  77       2.618  18.530  -5.941  1.00  0.85           C  
ATOM   1152  C   ILE A  77       1.742  18.865  -7.148  1.00  0.85           C  
ATOM   1153  O   ILE A  77       0.721  18.216  -7.365  1.00  0.85           O  
ATOM   1154  CB  ILE A  77       2.935  17.024  -6.026  1.00  0.85           C  
ATOM   1155  CG1 ILE A  77       3.772  16.557  -4.853  1.00  0.85           C  
ATOM   1156  CG2 ILE A  77       3.643  16.749  -7.325  1.00  0.85           C  
ATOM   1157  CD1 ILE A  77       2.968  15.994  -3.706  1.00  0.85           C  
ATOM   1158  H   ILE A  77       1.099  18.406  -4.416  1.00  0.85           H  
ATOM   1159  HA  ILE A  77       3.556  19.059  -5.969  1.00  0.85           H  
ATOM   1160  HB  ILE A  77       2.013  16.454  -6.007  1.00  0.85           H  
ATOM   1161 1HG1 ILE A  77       4.450  15.782  -5.199  1.00  0.85           H  
ATOM   1162 2HG1 ILE A  77       4.352  17.397  -4.477  1.00  0.85           H  
ATOM   1163 1HG2 ILE A  77       3.850  15.699  -7.408  1.00  0.85           H  
ATOM   1164 2HG2 ILE A  77       3.018  17.059  -8.156  1.00  0.85           H  
ATOM   1165 3HG2 ILE A  77       4.574  17.305  -7.357  1.00  0.85           H  
ATOM   1166 1HD1 ILE A  77       3.655  15.686  -2.926  1.00  0.85           H  
ATOM   1167 2HD1 ILE A  77       2.289  16.754  -3.316  1.00  0.85           H  
ATOM   1168 3HD1 ILE A  77       2.389  15.136  -4.045  1.00  0.85           H  
ATOM   1169  N   PRO A  78       2.089  19.862  -7.960  1.00  0.87           N  
ATOM   1170  CA  PRO A  78       1.323  20.211  -9.125  1.00  0.87           C  
ATOM   1171  C   PRO A  78       1.552  19.141 -10.168  1.00  0.87           C  
ATOM   1172  O   PRO A  78       2.701  18.804 -10.461  1.00  0.87           O  
ATOM   1173  CB  PRO A  78       1.928  21.550  -9.526  1.00  0.87           C  
ATOM   1174  CG  PRO A  78       3.344  21.526  -8.990  1.00  0.87           C  
ATOM   1175  CD  PRO A  78       3.294  20.664  -7.739  1.00  0.87           C  
ATOM   1176  HA  PRO A  78       0.256  20.297  -8.871  1.00  0.87           H  
ATOM   1177 1HB  PRO A  78       1.907  21.637 -10.618  1.00  0.87           H  
ATOM   1178 2HB  PRO A  78       1.331  22.370  -9.126  1.00  0.87           H  
ATOM   1179 1HG  PRO A  78       4.026  21.122  -9.753  1.00  0.87           H  
ATOM   1180 2HG  PRO A  78       3.679  22.552  -8.778  1.00  0.87           H  
ATOM   1181 1HD  PRO A  78       4.196  20.039  -7.744  1.00  0.87           H  
ATOM   1182 2HD  PRO A  78       3.200  21.274  -6.825  1.00  0.87           H  
ATOM   1183  N   VAL A  79       0.481  18.630 -10.742  1.00  0.92           N  
ATOM   1184  CA  VAL A  79       0.580  17.606 -11.765  1.00  0.92           C  
ATOM   1185  C   VAL A  79      -0.244  18.060 -12.976  1.00  0.92           C  
ATOM   1186  O   VAL A  79      -1.465  18.236 -12.890  1.00  0.92           O  
ATOM   1187  CB  VAL A  79       0.111  16.256 -11.191  1.00  0.92           C  
ATOM   1188  CG1 VAL A  79       0.197  15.197 -12.233  1.00  0.92           C  
ATOM   1189  CG2 VAL A  79       0.938  15.860  -9.973  1.00  0.92           C  
ATOM   1190  H   VAL A  79      -0.436  18.940 -10.435  1.00  0.92           H  
ATOM   1191  HA  VAL A  79       1.621  17.506 -12.069  1.00  0.92           H  
ATOM   1192  HB  VAL A  79      -0.903  16.354 -10.892  1.00  0.92           H  
ATOM   1193 1HG1 VAL A  79      -0.157  14.251 -11.835  1.00  0.92           H  
ATOM   1194 2HG1 VAL A  79      -0.411  15.488 -13.070  1.00  0.92           H  
ATOM   1195 3HG1 VAL A  79       1.230  15.087 -12.554  1.00  0.92           H  
ATOM   1196 1HG2 VAL A  79       0.576  14.918  -9.583  1.00  0.92           H  
ATOM   1197 2HG2 VAL A  79       1.985  15.757 -10.258  1.00  0.92           H  
ATOM   1198 3HG2 VAL A  79       0.846  16.610  -9.211  1.00  0.92           H  
ATOM   1199  N   LYS A  80       0.421  18.216 -14.115  1.00  0.99           N  
ATOM   1200  CA  LYS A  80      -0.211  18.787 -15.303  1.00  0.99           C  
ATOM   1201  C   LYS A  80      -1.430  18.034 -15.813  1.00  0.99           C  
ATOM   1202  O   LYS A  80      -2.376  18.660 -16.287  1.00  0.99           O  
ATOM   1203  CB  LYS A  80       0.815  18.907 -16.421  1.00  0.99           C  
ATOM   1204  CG  LYS A  80       1.868  19.983 -16.179  1.00  0.99           C  
ATOM   1205  CD  LYS A  80       2.880  20.038 -17.317  1.00  0.99           C  
ATOM   1206  CE  LYS A  80       3.938  21.106 -17.073  1.00  0.99           C  
ATOM   1207  NZ  LYS A  80       4.949  21.142 -18.164  1.00  0.99           N  
ATOM   1208  H   LYS A  80       1.406  17.993 -14.137  1.00  0.99           H  
ATOM   1209  HA  LYS A  80      -0.543  19.792 -15.049  1.00  0.99           H  
ATOM   1210 1HB  LYS A  80       1.326  17.952 -16.551  1.00  0.99           H  
ATOM   1211 2HB  LYS A  80       0.306  19.135 -17.356  1.00  0.99           H  
ATOM   1212 1HG  LYS A  80       1.379  20.955 -16.092  1.00  0.99           H  
ATOM   1213 2HG  LYS A  80       2.391  19.775 -15.244  1.00  0.99           H  
ATOM   1214 1HD  LYS A  80       3.372  19.068 -17.412  1.00  0.99           H  
ATOM   1215 2HD  LYS A  80       2.365  20.256 -18.252  1.00  0.99           H  
ATOM   1216 1HE  LYS A  80       3.453  22.079 -17.007  1.00  0.99           H  
ATOM   1217 2HE  LYS A  80       4.444  20.898 -16.130  1.00  0.99           H  
ATOM   1218 1HZ  LYS A  80       5.632  21.860 -17.968  1.00  0.99           H  
ATOM   1219 2HZ  LYS A  80       5.411  20.246 -18.225  1.00  0.99           H  
ATOM   1220 3HZ  LYS A  80       4.491  21.344 -19.041  1.00  0.99           H  
ATOM   1221  N   GLY A  81      -1.430  16.714 -15.724  1.00  1.04           N  
ATOM   1222  CA  GLY A  81      -2.559  15.937 -16.177  1.00  1.04           C  
ATOM   1223  C   GLY A  81      -2.973  14.983 -15.088  1.00  1.04           C  
ATOM   1224  O   GLY A  81      -3.296  13.840 -15.390  1.00  1.04           O  
ATOM   1225  H   GLY A  81      -0.629  16.200 -15.356  1.00  1.04           H  
ATOM   1226 1HA  GLY A  81      -3.391  16.595 -16.432  1.00  1.04           H  
ATOM   1227 2HA  GLY A  81      -2.286  15.383 -17.073  1.00  1.04           H  
ATOM   1228  N   LEU A  82      -3.012  15.430 -13.826  1.00  1.07           N  
ATOM   1229  CA  LEU A  82      -3.325  14.499 -12.732  1.00  1.07           C  
ATOM   1230  C   LEU A  82      -4.470  13.544 -13.047  1.00  1.07           C  
ATOM   1231  O   LEU A  82      -4.293  12.351 -12.844  1.00  1.07           O  
ATOM   1232  CB  LEU A  82      -3.663  15.229 -11.444  1.00  1.07           C  
ATOM   1233  CG  LEU A  82      -3.824  14.365 -10.198  1.00  1.07           C  
ATOM   1234  CD1 LEU A  82      -2.571  13.631  -9.941  1.00  1.07           C  
ATOM   1235  CD2 LEU A  82      -4.116  15.271  -8.998  1.00  1.07           C  
ATOM   1236  H   LEU A  82      -2.750  16.400 -13.614  1.00  1.07           H  
ATOM   1237  HA  LEU A  82      -2.441  13.904 -12.537  1.00  1.07           H  
ATOM   1238 1HB  LEU A  82      -2.980  16.033 -11.266  1.00  1.07           H  
ATOM   1239 2HB  LEU A  82      -4.627  15.645 -11.589  1.00  1.07           H  
ATOM   1240  HG  LEU A  82      -4.601  13.643 -10.353  1.00  1.07           H  
ATOM   1241 1HD1 LEU A  82      -2.697  13.022  -9.068  1.00  1.07           H  
ATOM   1242 2HD1 LEU A  82      -2.349  12.998 -10.801  1.00  1.07           H  
ATOM   1243 3HD1 LEU A  82      -1.765  14.331  -9.783  1.00  1.07           H  
ATOM   1244 1HD2 LEU A  82      -4.214  14.679  -8.096  1.00  1.07           H  
ATOM   1245 2HD2 LEU A  82      -3.286  15.959  -8.887  1.00  1.07           H  
ATOM   1246 3HD2 LEU A  82      -5.033  15.834  -9.161  1.00  1.07           H  
ATOM   1247  N   ALA A  83      -5.593  14.014 -13.619  1.00  1.06           N  
ATOM   1248  CA  ALA A  83      -6.703  13.100 -13.930  1.00  1.06           C  
ATOM   1249  C   ALA A  83      -6.289  11.943 -14.843  1.00  1.06           C  
ATOM   1250  O   ALA A  83      -6.827  10.840 -14.740  1.00  1.06           O  
ATOM   1251  CB  ALA A  83      -7.822  13.836 -14.638  1.00  1.06           C  
ATOM   1252  H   ALA A  83      -5.721  15.019 -13.780  1.00  1.06           H  
ATOM   1253  HA  ALA A  83      -7.070  12.693 -12.993  1.00  1.06           H  
ATOM   1254 1HB  ALA A  83      -8.642  13.148 -14.834  1.00  1.06           H  
ATOM   1255 2HB  ALA A  83      -8.176  14.656 -14.028  1.00  1.06           H  
ATOM   1256 3HB  ALA A  83      -7.447  14.235 -15.579  1.00  1.06           H  
ATOM   1257  N   ALA A  84      -5.378  12.219 -15.778  1.00  1.02           N  
ATOM   1258  CA  ALA A  84      -4.896  11.240 -16.744  1.00  1.02           C  
ATOM   1259  C   ALA A  84      -3.743  10.443 -16.151  1.00  1.02           C  
ATOM   1260  O   ALA A  84      -3.514   9.285 -16.498  1.00  1.02           O  
ATOM   1261  CB  ALA A  84      -4.448  11.940 -18.016  1.00  1.02           C  
ATOM   1262  H   ALA A  84      -4.949  13.135 -15.777  1.00  1.02           H  
ATOM   1263  HA  ALA A  84      -5.709  10.552 -16.974  1.00  1.02           H  
ATOM   1264 1HB  ALA A  84      -4.102  11.201 -18.735  1.00  1.02           H  
ATOM   1265 2HB  ALA A  84      -5.285  12.496 -18.436  1.00  1.02           H  
ATOM   1266 3HB  ALA A  84      -3.634  12.628 -17.777  1.00  1.02           H  
ATOM   1267  N   GLN A  85      -3.021  11.081 -15.237  1.00  0.96           N  
ATOM   1268  CA  GLN A  85      -1.842  10.515 -14.604  1.00  0.96           C  
ATOM   1269  C   GLN A  85      -2.207   9.696 -13.363  1.00  0.96           C  
ATOM   1270  O   GLN A  85      -1.341   9.067 -12.752  1.00  0.96           O  
ATOM   1271  CB  GLN A  85      -0.830  11.630 -14.271  1.00  0.96           C  
ATOM   1272  CG  GLN A  85      -0.242  12.342 -15.537  1.00  0.96           C  
ATOM   1273  CD  GLN A  85       0.817  13.458 -15.244  1.00  0.96           C  
ATOM   1274  OE1 GLN A  85       0.603  14.698 -15.204  1.00  0.96           O  
ATOM   1275  NE2 GLN A  85       2.037  12.976 -15.025  1.00  0.96           N  
ATOM   1276  H   GLN A  85      -3.285  12.034 -15.002  1.00  0.96           H  
ATOM   1277  HA  GLN A  85      -1.363   9.839 -15.315  1.00  0.96           H  
ATOM   1278 1HB  GLN A  85      -1.310  12.375 -13.664  1.00  0.96           H  
ATOM   1279 2HB  GLN A  85      -0.005  11.215 -13.693  1.00  0.96           H  
ATOM   1280 1HG  GLN A  85       0.236  11.580 -16.154  1.00  0.96           H  
ATOM   1281 2HG  GLN A  85      -1.065  12.791 -16.090  1.00  0.96           H  
ATOM   1282 1HE2 GLN A  85       2.796  13.598 -14.829  1.00  0.96           H  
ATOM   1283 2HE2 GLN A  85       2.197  11.987 -15.062  1.00  0.96           H  
ATOM   1284  N   LEU A  86      -3.498   9.637 -13.027  1.00  0.90           N  
ATOM   1285  CA  LEU A  86      -3.937   8.914 -11.839  1.00  0.90           C  
ATOM   1286  C   LEU A  86      -3.580   7.446 -11.873  1.00  0.90           C  
ATOM   1287  O   LEU A  86      -3.233   6.875 -10.837  1.00  0.90           O  
ATOM   1288  CB  LEU A  86      -5.463   8.966 -11.675  1.00  0.90           C  
ATOM   1289  CG  LEU A  86      -6.071  10.265 -11.306  1.00  0.90           C  
ATOM   1290  CD1 LEU A  86      -7.586  10.149 -11.275  1.00  0.90           C  
ATOM   1291  CD2 LEU A  86      -5.487  10.654 -10.041  1.00  0.90           C  
ATOM   1292  H   LEU A  86      -4.170  10.166 -13.573  1.00  0.90           H  
ATOM   1293  HA  LEU A  86      -3.463   9.367 -10.970  1.00  0.90           H  
ATOM   1294 1HB  LEU A  86      -5.912   8.661 -12.620  1.00  0.90           H  
ATOM   1295 2HB  LEU A  86      -5.747   8.251 -10.914  1.00  0.90           H  
ATOM   1296  HG  LEU A  86      -5.856  10.974 -12.027  1.00  0.90           H  
ATOM   1297 1HD1 LEU A  86      -8.031  11.097 -11.010  1.00  0.90           H  
ATOM   1298 2HD1 LEU A  86      -7.937   9.858 -12.265  1.00  0.90           H  
ATOM   1299 3HD1 LEU A  86      -7.877   9.406 -10.552  1.00  0.90           H  
ATOM   1300 1HD2 LEU A  86      -5.853  11.586  -9.699  1.00  0.90           H  
ATOM   1301 2HD2 LEU A  86      -5.721   9.887  -9.315  1.00  0.90           H  
ATOM   1302 3HD2 LEU A  86      -4.410  10.728 -10.183  1.00  0.90           H  
ATOM   1303  N   SER A  87      -3.653   6.822 -13.048  1.00  0.84           N  
ATOM   1304  CA  SER A  87      -3.369   5.399 -13.120  1.00  0.84           C  
ATOM   1305  C   SER A  87      -1.862   5.118 -13.114  1.00  0.84           C  
ATOM   1306  O   SER A  87      -1.438   4.018 -12.758  1.00  0.84           O  
ATOM   1307  CB  SER A  87      -4.061   4.803 -14.323  1.00  0.84           C  
ATOM   1308  OG  SER A  87      -5.438   4.917 -14.171  1.00  0.84           O  
ATOM   1309  H   SER A  87      -3.928   7.336 -13.877  1.00  0.84           H  
ATOM   1310  HA  SER A  87      -3.801   4.925 -12.239  1.00  0.84           H  
ATOM   1311 1HB  SER A  87      -3.749   5.321 -15.227  1.00  0.84           H  
ATOM   1312 2HB  SER A  87      -3.796   3.754 -14.410  1.00  0.84           H  
ATOM   1313  HG  SER A  87      -5.870   4.330 -14.821  1.00  0.84           H  
ATOM   1314  N   ASP A  88      -1.043   6.123 -13.459  1.00  0.78           N  
ATOM   1315  CA  ASP A  88       0.411   5.972 -13.383  1.00  0.78           C  
ATOM   1316  C   ASP A  88       0.841   6.131 -11.930  1.00  0.78           C  
ATOM   1317  O   ASP A  88       1.704   5.401 -11.436  1.00  0.78           O  
ATOM   1318  CB  ASP A  88       1.157   6.993 -14.247  1.00  0.78           C  
ATOM   1319  CG  ASP A  88       1.048   6.788 -15.753  1.00  0.78           C  
ATOM   1320  OD1 ASP A  88       0.810   5.692 -16.182  1.00  0.78           O  
ATOM   1321  OD2 ASP A  88       1.253   7.743 -16.462  1.00  0.78           O  
ATOM   1322  H   ASP A  88      -1.438   7.011 -13.742  1.00  0.78           H  
ATOM   1323  HA  ASP A  88       0.682   4.971 -13.717  1.00  0.78           H  
ATOM   1324 1HB  ASP A  88       0.774   7.992 -14.015  1.00  0.78           H  
ATOM   1325 2HB  ASP A  88       2.205   6.983 -13.976  1.00  0.78           H  
ATOM   1326  N   ILE A  89       0.193   7.063 -11.222  1.00  0.75           N  
ATOM   1327  CA  ILE A  89       0.518   7.271  -9.818  1.00  0.75           C  
ATOM   1328  C   ILE A  89       0.099   6.021  -9.057  1.00  0.75           C  
ATOM   1329  O   ILE A  89       0.905   5.425  -8.338  1.00  0.75           O  
ATOM   1330  CB  ILE A  89      -0.222   8.508  -9.257  1.00  0.75           C  
ATOM   1331  CG1 ILE A  89       0.304   9.783  -9.911  1.00  0.75           C  
ATOM   1332  CG2 ILE A  89      -0.058   8.598  -7.734  1.00  0.75           C  
ATOM   1333  CD1 ILE A  89      -0.560  10.976  -9.635  1.00  0.75           C  
ATOM   1334  H   ILE A  89      -0.501   7.653 -11.678  1.00  0.75           H  
ATOM   1335  HA  ILE A  89       1.590   7.413  -9.712  1.00  0.75           H  
ATOM   1336  HB  ILE A  89      -1.283   8.427  -9.498  1.00  0.75           H  
ATOM   1337 1HG1 ILE A  89       1.312   9.986  -9.544  1.00  0.75           H  
ATOM   1338 2HG1 ILE A  89       0.352   9.631 -10.988  1.00  0.75           H  
ATOM   1339 1HG2 ILE A  89      -0.596   9.462  -7.361  1.00  0.75           H  
ATOM   1340 2HG2 ILE A  89      -0.449   7.704  -7.278  1.00  0.75           H  
ATOM   1341 3HG2 ILE A  89       0.979   8.695  -7.491  1.00  0.75           H  
ATOM   1342 1HD1 ILE A  89      -0.146  11.848 -10.135  1.00  0.75           H  
ATOM   1343 2HD1 ILE A  89      -1.563  10.779 -10.018  1.00  0.75           H  
ATOM   1344 3HD1 ILE A  89      -0.607  11.155  -8.565  1.00  0.75           H  
ATOM   1345  N   ALA A  90      -1.145   5.581  -9.268  1.00  0.72           N  
ATOM   1346  CA  ALA A  90      -1.648   4.379  -8.624  1.00  0.72           C  
ATOM   1347  C   ALA A  90      -0.817   3.171  -9.030  1.00  0.72           C  
ATOM   1348  O   ALA A  90      -0.516   2.304  -8.209  1.00  0.72           O  
ATOM   1349  CB  ALA A  90      -3.102   4.188  -8.982  1.00  0.72           C  
ATOM   1350  H   ALA A  90      -1.774   6.102  -9.880  1.00  0.72           H  
ATOM   1351  HA  ALA A  90      -1.552   4.496  -7.551  1.00  0.72           H  
ATOM   1352 1HB  ALA A  90      -3.481   3.302  -8.485  1.00  0.72           H  
ATOM   1353 2HB  ALA A  90      -3.672   5.058  -8.664  1.00  0.72           H  
ATOM   1354 3HB  ALA A  90      -3.200   4.075 -10.054  1.00  0.72           H  
ATOM   1355  N   GLY A  91      -0.396   3.127 -10.290  1.00  0.71           N  
ATOM   1356  CA  GLY A  91       0.432   2.046 -10.768  1.00  0.71           C  
ATOM   1357  C   GLY A  91       1.678   1.972  -9.910  1.00  0.71           C  
ATOM   1358  O   GLY A  91       1.998   0.923  -9.354  1.00  0.71           O  
ATOM   1359  H   GLY A  91      -0.671   3.837 -10.960  1.00  0.71           H  
ATOM   1360 1HA  GLY A  91      -0.117   1.107 -10.720  1.00  0.71           H  
ATOM   1361 2HA  GLY A  91       0.700   2.225 -11.811  1.00  0.71           H  
ATOM   1362  N   ARG A  92       2.386   3.089  -9.772  1.00  0.71           N  
ATOM   1363  CA  ARG A  92       3.601   3.071  -8.976  1.00  0.71           C  
ATOM   1364  C   ARG A  92       3.340   2.671  -7.517  1.00  0.71           C  
ATOM   1365  O   ARG A  92       4.063   1.826  -6.979  1.00  0.71           O  
ATOM   1366  CB  ARG A  92       4.313   4.417  -9.107  1.00  0.71           C  
ATOM   1367  CG  ARG A  92       4.987   4.562 -10.498  1.00  0.71           C  
ATOM   1368  CD  ARG A  92       5.952   5.709 -10.648  1.00  0.71           C  
ATOM   1369  NE  ARG A  92       5.316   7.028 -10.729  1.00  0.71           N  
ATOM   1370  CZ  ARG A  92       4.870   7.579 -11.867  1.00  0.71           C  
ATOM   1371  NH1 ARG A  92       4.947   6.921 -13.007  1.00  0.71           N  
ATOM   1372  NH2 ARG A  92       4.374   8.793 -11.816  1.00  0.71           N  
ATOM   1373  H   ARG A  92       2.090   3.946 -10.242  1.00  0.71           H  
ATOM   1374  HA  ARG A  92       4.266   2.326  -9.407  1.00  0.71           H  
ATOM   1375 1HB  ARG A  92       3.591   5.230  -8.990  1.00  0.71           H  
ATOM   1376 2HB  ARG A  92       5.072   4.525  -8.336  1.00  0.71           H  
ATOM   1377 1HG  ARG A  92       5.531   3.645 -10.719  1.00  0.71           H  
ATOM   1378 2HG  ARG A  92       4.204   4.696 -11.246  1.00  0.71           H  
ATOM   1379 1HD  ARG A  92       6.620   5.712  -9.792  1.00  0.71           H  
ATOM   1380 2HD  ARG A  92       6.537   5.565 -11.553  1.00  0.71           H  
ATOM   1381  HE  ARG A  92       5.259   7.623  -9.898  1.00  0.71           H  
ATOM   1382 1HH1 ARG A  92       5.342   5.990 -13.021  1.00  0.71           H  
ATOM   1383 2HH1 ARG A  92       4.631   7.351 -13.865  1.00  0.71           H  
ATOM   1384 1HH2 ARG A  92       4.378   9.268 -10.904  1.00  0.71           H  
ATOM   1385 2HH2 ARG A  92       4.034   9.247 -12.647  1.00  0.71           H  
ATOM   1386  N   PHE A  93       2.237   3.129  -6.917  1.00  0.71           N  
ATOM   1387  CA  PHE A  93       1.937   2.738  -5.533  1.00  0.71           C  
ATOM   1388  C   PHE A  93       1.769   1.253  -5.339  1.00  0.71           C  
ATOM   1389  O   PHE A  93       2.199   0.704  -4.324  1.00  0.71           O  
ATOM   1390  CB  PHE A  93       0.669   3.384  -4.999  1.00  0.71           C  
ATOM   1391  CG  PHE A  93       0.850   4.658  -4.380  1.00  0.71           C  
ATOM   1392  CD1 PHE A  93       1.140   5.756  -5.095  1.00  0.71           C  
ATOM   1393  CD2 PHE A  93       0.713   4.754  -3.013  1.00  0.71           C  
ATOM   1394  CE1 PHE A  93       1.279   6.926  -4.496  1.00  0.71           C  
ATOM   1395  CE2 PHE A  93       0.859   5.934  -2.395  1.00  0.71           C  
ATOM   1396  CZ  PHE A  93       1.140   7.030  -3.140  1.00  0.71           C  
ATOM   1397  H   PHE A  93       1.638   3.797  -7.408  1.00  0.71           H  
ATOM   1398  HA  PHE A  93       2.764   3.061  -4.905  1.00  0.71           H  
ATOM   1399 1HB  PHE A  93      -0.035   3.503  -5.821  1.00  0.71           H  
ATOM   1400 2HB  PHE A  93       0.201   2.717  -4.276  1.00  0.71           H  
ATOM   1401  HD1 PHE A  93       1.252   5.681  -6.149  1.00  0.71           H  
ATOM   1402  HD2 PHE A  93       0.477   3.859  -2.435  1.00  0.71           H  
ATOM   1403  HE1 PHE A  93       1.501   7.798  -5.091  1.00  0.71           H  
ATOM   1404  HE2 PHE A  93       0.746   5.997  -1.319  1.00  0.71           H  
ATOM   1405  HZ  PHE A  93       1.259   7.987  -2.673  1.00  0.71           H  
ATOM   1406  N   TYR A  94       1.137   0.594  -6.295  1.00  0.70           N  
ATOM   1407  CA  TYR A  94       0.880  -0.819  -6.127  1.00  0.70           C  
ATOM   1408  C   TYR A  94       1.862  -1.720  -6.896  1.00  0.70           C  
ATOM   1409  O   TYR A  94       1.617  -2.920  -7.035  1.00  0.70           O  
ATOM   1410  CB  TYR A  94      -0.561  -1.119  -6.522  1.00  0.70           C  
ATOM   1411  CG  TYR A  94      -1.570  -0.351  -5.704  1.00  0.70           C  
ATOM   1412  CD1 TYR A  94      -2.302   0.649  -6.309  1.00  0.70           C  
ATOM   1413  CD2 TYR A  94      -1.724  -0.597  -4.351  1.00  0.70           C  
ATOM   1414  CE1 TYR A  94      -3.191   1.397  -5.600  1.00  0.70           C  
ATOM   1415  CE2 TYR A  94      -2.624   0.167  -3.616  1.00  0.70           C  
ATOM   1416  CZ  TYR A  94      -3.356   1.163  -4.242  1.00  0.70           C  
ATOM   1417  OH  TYR A  94      -4.244   1.936  -3.526  1.00  0.70           O  
ATOM   1418  H   TYR A  94       0.791   1.097  -7.118  1.00  0.70           H  
ATOM   1419  HA  TYR A  94       0.982  -1.057  -5.072  1.00  0.70           H  
ATOM   1420 1HB  TYR A  94      -0.713  -0.865  -7.575  1.00  0.70           H  
ATOM   1421 2HB  TYR A  94      -0.750  -2.172  -6.406  1.00  0.70           H  
ATOM   1422  HD1 TYR A  94      -2.170   0.840  -7.359  1.00  0.70           H  
ATOM   1423  HD2 TYR A  94      -1.136  -1.377  -3.863  1.00  0.70           H  
ATOM   1424  HE1 TYR A  94      -3.755   2.175  -6.104  1.00  0.70           H  
ATOM   1425  HE2 TYR A  94      -2.751  -0.010  -2.546  1.00  0.70           H  
ATOM   1426  HH  TYR A  94      -3.951   2.034  -2.588  1.00  0.70           H  
ATOM   1427  N   GLY A  95       2.967  -1.155  -7.408  1.00  0.69           N  
ATOM   1428  CA  GLY A  95       3.969  -1.942  -8.142  1.00  0.69           C  
ATOM   1429  C   GLY A  95       3.568  -2.258  -9.590  1.00  0.69           C  
ATOM   1430  O   GLY A  95       4.158  -3.127 -10.240  1.00  0.69           O  
ATOM   1431  H   GLY A  95       3.145  -0.155  -7.268  1.00  0.69           H  
ATOM   1432 1HA  GLY A  95       4.911  -1.393  -8.143  1.00  0.69           H  
ATOM   1433 2HA  GLY A  95       4.150  -2.872  -7.606  1.00  0.69           H  
ATOM   1434  N   ASP A  96       2.551  -1.556 -10.074  1.00  0.68           N  
ATOM   1435  CA  ASP A  96       1.951  -1.722 -11.388  1.00  0.68           C  
ATOM   1436  C   ASP A  96       1.513  -3.140 -11.716  1.00  0.68           C  
ATOM   1437  O   ASP A  96       2.012  -3.718 -12.680  1.00  0.68           O  
ATOM   1438  CB  ASP A  96       2.837  -1.174 -12.499  1.00  0.68           C  
ATOM   1439  CG  ASP A  96       2.073  -1.160 -13.860  1.00  0.68           C  
ATOM   1440  OD1 ASP A  96       0.862  -1.416 -13.854  1.00  0.68           O  
ATOM   1441  OD2 ASP A  96       2.695  -0.872 -14.876  1.00  0.68           O  
ATOM   1442  H   ASP A  96       2.169  -0.830  -9.485  1.00  0.68           H  
ATOM   1443  HA  ASP A  96       1.063  -1.093 -11.407  1.00  0.68           H  
ATOM   1444 1HB  ASP A  96       3.156  -0.160 -12.249  1.00  0.68           H  
ATOM   1445 2HB  ASP A  96       3.732  -1.796 -12.598  1.00  0.68           H  
ATOM   1446  N   PRO A  97       0.510  -3.688 -10.996  1.00  0.66           N  
ATOM   1447  CA  PRO A  97      -0.010  -5.046 -11.080  1.00  0.66           C  
ATOM   1448  C   PRO A  97      -0.296  -5.514 -12.491  1.00  0.66           C  
ATOM   1449  O   PRO A  97      -0.187  -6.705 -12.777  1.00  0.66           O  
ATOM   1450  CB  PRO A  97      -1.312  -4.937 -10.326  1.00  0.66           C  
ATOM   1451  CG  PRO A  97      -1.082  -3.849  -9.332  1.00  0.66           C  
ATOM   1452  CD  PRO A  97      -0.259  -2.843 -10.048  1.00  0.66           C  
ATOM   1453  HA  PRO A  97       0.649  -5.741 -10.553  1.00  0.66           H  
ATOM   1454 1HB  PRO A  97      -2.096  -4.674 -11.028  1.00  0.66           H  
ATOM   1455 2HB  PRO A  97      -1.581  -5.905  -9.877  1.00  0.66           H  
ATOM   1456 1HG  PRO A  97      -2.041  -3.437  -9.000  1.00  0.66           H  
ATOM   1457 2HG  PRO A  97      -0.570  -4.240  -8.440  1.00  0.66           H  
ATOM   1458 1HD  PRO A  97      -0.899  -2.130 -10.583  1.00  0.66           H  
ATOM   1459 2HD  PRO A  97       0.350  -2.371  -9.306  1.00  0.66           H  
ATOM   1460  N   SER A  98      -0.636  -4.592 -13.389  1.00  0.65           N  
ATOM   1461  CA  SER A  98      -0.964  -4.970 -14.749  1.00  0.65           C  
ATOM   1462  C   SER A  98       0.257  -5.541 -15.494  1.00  0.65           C  
ATOM   1463  O   SER A  98       0.110  -6.206 -16.507  1.00  0.65           O  
ATOM   1464  CB  SER A  98      -1.560  -3.792 -15.495  1.00  0.65           C  
ATOM   1465  OG  SER A  98      -0.610  -2.800 -15.841  1.00  0.65           O  
ATOM   1466  H   SER A  98      -0.671  -3.610 -13.134  1.00  0.65           H  
ATOM   1467  HA  SER A  98      -1.724  -5.753 -14.710  1.00  0.65           H  
ATOM   1468 1HB  SER A  98      -2.042  -4.158 -16.403  1.00  0.65           H  
ATOM   1469 2HB  SER A  98      -2.334  -3.343 -14.879  1.00  0.65           H  
ATOM   1470  HG  SER A  98      -0.209  -2.427 -15.001  1.00  0.65           H  
ATOM   1471  N   ARG A  99       1.466  -5.316 -14.973  1.00  0.63           N  
ATOM   1472  CA  ARG A  99       2.676  -5.839 -15.599  1.00  0.63           C  
ATOM   1473  C   ARG A  99       3.054  -7.204 -15.020  1.00  0.63           C  
ATOM   1474  O   ARG A  99       4.056  -7.795 -15.431  1.00  0.63           O  
ATOM   1475  CB  ARG A  99       3.847  -4.899 -15.349  1.00  0.63           C  
ATOM   1476  CG  ARG A  99       3.651  -3.497 -15.862  1.00  0.63           C  
ATOM   1477  CD  ARG A  99       3.804  -3.318 -17.321  1.00  0.63           C  
ATOM   1478  NE  ARG A  99       3.364  -1.971 -17.695  1.00  0.63           N  
ATOM   1479  CZ  ARG A  99       3.277  -1.487 -18.975  1.00  0.63           C  
ATOM   1480  NH1 ARG A  99       3.661  -2.225 -20.003  1.00  0.63           N  
ATOM   1481  NH2 ARG A  99       2.774  -0.284 -19.196  1.00  0.63           N  
ATOM   1482  H   ARG A  99       1.558  -4.754 -14.126  1.00  0.63           H  
ATOM   1483  HA  ARG A  99       2.504  -5.938 -16.669  1.00  0.63           H  
ATOM   1484 1HB  ARG A  99       4.016  -4.824 -14.269  1.00  0.63           H  
ATOM   1485 2HB  ARG A  99       4.751  -5.305 -15.795  1.00  0.63           H  
ATOM   1486 1HG  ARG A  99       2.626  -3.221 -15.631  1.00  0.63           H  
ATOM   1487 2HG  ARG A  99       4.332  -2.816 -15.350  1.00  0.63           H  
ATOM   1488 1HD  ARG A  99       4.846  -3.435 -17.607  1.00  0.63           H  
ATOM   1489 2HD  ARG A  99       3.187  -4.044 -17.849  1.00  0.63           H  
ATOM   1490  HE  ARG A  99       3.029  -1.372 -16.905  1.00  0.63           H  
ATOM   1491 1HH1 ARG A  99       4.035  -3.146 -19.857  1.00  0.63           H  
ATOM   1492 2HH1 ARG A  99       3.582  -1.846 -20.972  1.00  0.63           H  
ATOM   1493 1HH2 ARG A  99       2.464   0.283 -18.420  1.00  0.63           H  
ATOM   1494 2HH2 ARG A  99       2.630   0.035 -20.173  1.00  0.63           H  
ATOM   1495  N   HIS A 100       2.254  -7.713 -14.073  1.00  0.62           N  
ATOM   1496  CA  HIS A 100       2.563  -8.967 -13.404  1.00  0.62           C  
ATOM   1497  C   HIS A 100       1.424  -9.986 -13.607  1.00  0.62           C  
ATOM   1498  O   HIS A 100       1.446 -11.101 -13.060  1.00  0.62           O  
ATOM   1499  CB  HIS A 100       2.742  -8.686 -11.905  1.00  0.62           C  
ATOM   1500  CG  HIS A 100       3.795  -7.637 -11.590  1.00  0.62           C  
ATOM   1501  ND1 HIS A 100       5.148  -7.828 -11.775  1.00  0.62           N  
ATOM   1502  CD2 HIS A 100       3.656  -6.382 -11.110  1.00  0.62           C  
ATOM   1503  CE1 HIS A 100       5.789  -6.714 -11.416  1.00  0.62           C  
ATOM   1504  NE2 HIS A 100       4.888  -5.833 -11.010  1.00  0.62           N  
ATOM   1505  H   HIS A 100       1.423  -7.207 -13.772  1.00  0.62           H  
ATOM   1506  HA  HIS A 100       3.481  -9.394 -13.803  1.00  0.62           H  
ATOM   1507 1HB  HIS A 100       1.786  -8.359 -11.481  1.00  0.62           H  
ATOM   1508 2HB  HIS A 100       3.029  -9.595 -11.408  1.00  0.62           H  
ATOM   1509  HD2 HIS A 100       2.754  -5.882 -10.853  1.00  0.62           H  
ATOM   1510  HE1 HIS A 100       6.864  -6.554 -11.451  1.00  0.62           H  
ATOM   1511  HE2 HIS A 100       5.015  -4.864 -10.668  1.00  0.62           H  
ATOM   1512  N   LEU A 101       0.424  -9.573 -14.383  1.00  0.60           N  
ATOM   1513  CA  LEU A 101      -0.783 -10.348 -14.691  1.00  0.60           C  
ATOM   1514  C   LEU A 101      -1.082 -10.299 -16.181  1.00  0.60           C  
ATOM   1515  O   LEU A 101      -0.948  -9.249 -16.795  1.00  0.60           O  
ATOM   1516  CB  LEU A 101      -1.984  -9.742 -13.944  1.00  0.60           C  
ATOM   1517  CG  LEU A 101      -2.000  -9.842 -12.421  1.00  0.60           C  
ATOM   1518  CD1 LEU A 101      -3.079  -8.915 -11.845  1.00  0.60           C  
ATOM   1519  CD2 LEU A 101      -2.302 -11.292 -12.057  1.00  0.60           C  
ATOM   1520  H   LEU A 101       0.504  -8.654 -14.795  1.00  0.60           H  
ATOM   1521  HA  LEU A 101      -0.633 -11.386 -14.391  1.00  0.60           H  
ATOM   1522 1HB  LEU A 101      -2.037  -8.683 -14.197  1.00  0.60           H  
ATOM   1523 2HB  LEU A 101      -2.892 -10.225 -14.316  1.00  0.60           H  
ATOM   1524  HG  LEU A 101      -1.045  -9.539 -12.012  1.00  0.60           H  
ATOM   1525 1HD1 LEU A 101      -3.109  -8.998 -10.764  1.00  0.60           H  
ATOM   1526 2HD1 LEU A 101      -2.855  -7.881 -12.119  1.00  0.60           H  
ATOM   1527 3HD1 LEU A 101      -4.019  -9.184 -12.237  1.00  0.60           H  
ATOM   1528 1HD2 LEU A 101      -2.329 -11.400 -10.988  1.00  0.60           H  
ATOM   1529 2HD2 LEU A 101      -3.265 -11.584 -12.472  1.00  0.60           H  
ATOM   1530 3HD2 LEU A 101      -1.524 -11.941 -12.465  1.00  0.60           H  
ATOM   1531  N   ASN A 102      -1.553 -11.389 -16.769  1.00  0.60           N  
ATOM   1532  CA  ASN A 102      -1.962 -11.290 -18.172  1.00  0.60           C  
ATOM   1533  C   ASN A 102      -3.344 -10.634 -18.205  1.00  0.60           C  
ATOM   1534  O   ASN A 102      -4.295 -11.154 -17.627  1.00  0.60           O  
ATOM   1535  CB  ASN A 102      -1.899 -12.624 -18.875  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      -2.199 -12.510 -20.288  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102      -3.214 -11.923 -20.663  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      -1.322 -13.036 -21.112  1.00  0.60           N  
ATOM   1539  H   ASN A 102      -1.638 -12.265 -16.251  1.00  0.60           H  
ATOM   1540  HA  ASN A 102      -1.274 -10.620 -18.690  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102      -0.905 -13.055 -18.756  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102      -2.600 -13.303 -18.428  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      -1.462 -12.970 -22.099  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      -0.507 -13.488 -20.753  1.00  0.60           H  
ATOM   1545  N   LEU A 103      -3.435  -9.445 -18.788  1.00  0.59           N  
ATOM   1546  CA  LEU A 103      -4.678  -8.666 -18.719  1.00  0.59           C  
ATOM   1547  C   LEU A 103      -5.470  -8.607 -20.038  1.00  0.59           C  
ATOM   1548  O   LEU A 103      -4.945  -8.214 -21.092  1.00  0.59           O  
ATOM   1549  CB  LEU A 103      -4.336  -7.260 -18.186  1.00  0.59           C  
ATOM   1550  CG  LEU A 103      -5.495  -6.232 -18.036  1.00  0.59           C  
ATOM   1551  CD1 LEU A 103      -6.499  -6.680 -16.974  1.00  0.59           C  
ATOM   1552  CD2 LEU A 103      -4.911  -4.848 -17.646  1.00  0.59           C  
ATOM   1553  H   LEU A 103      -2.608  -9.095 -19.291  1.00  0.59           H  
ATOM   1554  HA  LEU A 103      -5.322  -9.136 -17.979  1.00  0.59           H  
ATOM   1555 1HB  LEU A 103      -3.888  -7.383 -17.201  1.00  0.59           H  
ATOM   1556 2HB  LEU A 103      -3.576  -6.824 -18.835  1.00  0.59           H  
ATOM   1557  HG  LEU A 103      -6.013  -6.179 -18.956  1.00  0.59           H  
ATOM   1558 1HD1 LEU A 103      -7.300  -5.949 -16.912  1.00  0.59           H  
ATOM   1559 2HD1 LEU A 103      -6.916  -7.642 -17.250  1.00  0.59           H  
ATOM   1560 3HD1 LEU A 103      -6.005  -6.763 -16.010  1.00  0.59           H  
ATOM   1561 1HD2 LEU A 103      -5.722  -4.128 -17.558  1.00  0.59           H  
ATOM   1562 2HD2 LEU A 103      -4.395  -4.928 -16.692  1.00  0.59           H  
ATOM   1563 3HD2 LEU A 103      -4.211  -4.509 -18.406  1.00  0.59           H  
ATOM   1564  N   ILE A 104      -6.748  -8.989 -19.964  1.00  0.60           N  
ATOM   1565  CA  ILE A 104      -7.618  -8.971 -21.134  1.00  0.60           C  
ATOM   1566  C   ILE A 104      -8.753  -7.986 -20.938  1.00  0.60           C  
ATOM   1567  O   ILE A 104      -9.578  -8.147 -20.041  1.00  0.60           O  
ATOM   1568  CB  ILE A 104      -8.243 -10.355 -21.383  1.00  0.60           C  
ATOM   1569  CG1 ILE A 104      -7.147 -11.379 -21.541  1.00  0.60           C  
ATOM   1570  CG2 ILE A 104      -9.156 -10.313 -22.628  1.00  0.60           C  
ATOM   1571  CD1 ILE A 104      -6.771 -12.084 -20.221  1.00  0.60           C  
ATOM   1572  H   ILE A 104      -7.111  -9.318 -19.069  1.00  0.60           H  
ATOM   1573  HA  ILE A 104      -7.038  -8.677 -22.002  1.00  0.60           H  
ATOM   1574  HB  ILE A 104      -8.832 -10.644 -20.518  1.00  0.60           H  
ATOM   1575 1HG1 ILE A 104      -7.466 -12.111 -22.270  1.00  0.60           H  
ATOM   1576 2HG1 ILE A 104      -6.257 -10.879 -21.919  1.00  0.60           H  
ATOM   1577 1HG2 ILE A 104      -9.600 -11.288 -22.794  1.00  0.60           H  
ATOM   1578 2HG2 ILE A 104      -9.948  -9.578 -22.476  1.00  0.60           H  
ATOM   1579 3HG2 ILE A 104      -8.577 -10.029 -23.498  1.00  0.60           H  
ATOM   1580 1HD1 ILE A 104      -5.967 -12.800 -20.395  1.00  0.60           H  
ATOM   1581 2HD1 ILE A 104      -6.434 -11.350 -19.490  1.00  0.60           H  
ATOM   1582 3HD1 ILE A 104      -7.640 -12.605 -19.826  1.00  0.60           H  
ATOM   1583  N   GLY A 105      -8.791  -6.960 -21.768  1.00  0.61           N  
ATOM   1584  CA  GLY A 105      -9.828  -5.957 -21.648  1.00  0.61           C  
ATOM   1585  C   GLY A 105     -10.922  -6.292 -22.609  1.00  0.61           C  
ATOM   1586  O   GLY A 105     -10.632  -6.717 -23.725  1.00  0.61           O  
ATOM   1587  H   GLY A 105      -8.098  -6.898 -22.507  1.00  0.61           H  
ATOM   1588 1HA  GLY A 105     -10.208  -5.923 -20.630  1.00  0.61           H  
ATOM   1589 2HA  GLY A 105      -9.426  -4.976 -21.890  1.00  0.61           H  
ATOM   1590  N   VAL A 106     -12.154  -6.074 -22.203  1.00  0.64           N  
ATOM   1591  CA  VAL A 106     -13.278  -6.330 -23.076  1.00  0.64           C  
ATOM   1592  C   VAL A 106     -14.177  -5.112 -23.127  1.00  0.64           C  
ATOM   1593  O   VAL A 106     -14.555  -4.584 -22.084  1.00  0.64           O  
ATOM   1594  CB  VAL A 106     -14.079  -7.536 -22.570  1.00  0.64           C  
ATOM   1595  CG1 VAL A 106     -15.244  -7.797 -23.507  1.00  0.64           C  
ATOM   1596  CG2 VAL A 106     -13.163  -8.789 -22.432  1.00  0.64           C  
ATOM   1597  H   VAL A 106     -12.308  -5.778 -21.240  1.00  0.64           H  
ATOM   1598  HA  VAL A 106     -12.911  -6.537 -24.075  1.00  0.64           H  
ATOM   1599  HB  VAL A 106     -14.499  -7.292 -21.595  1.00  0.64           H  
ATOM   1600 1HG1 VAL A 106     -15.809  -8.615 -23.114  1.00  0.64           H  
ATOM   1601 2HG1 VAL A 106     -15.879  -6.922 -23.568  1.00  0.64           H  
ATOM   1602 3HG1 VAL A 106     -14.873  -8.041 -24.501  1.00  0.64           H  
ATOM   1603 1HG2 VAL A 106     -13.753  -9.618 -22.064  1.00  0.64           H  
ATOM   1604 2HG2 VAL A 106     -12.740  -9.048 -23.393  1.00  0.64           H  
ATOM   1605 3HG2 VAL A 106     -12.357  -8.584 -21.725  1.00  0.64           H  
ATOM   1606  N   THR A 107     -14.547  -4.666 -24.312  1.00  0.68           N  
ATOM   1607  CA  THR A 107     -15.411  -3.507 -24.384  1.00  0.68           C  
ATOM   1608  C   THR A 107     -16.528  -3.771 -25.389  1.00  0.68           C  
ATOM   1609  O   THR A 107     -16.750  -4.912 -25.803  1.00  0.68           O  
ATOM   1610  CB  THR A 107     -14.623  -2.233 -24.752  1.00  0.68           C  
ATOM   1611  OG1 THR A 107     -15.447  -1.102 -24.542  1.00  0.68           O  
ATOM   1612  CG2 THR A 107     -14.184  -2.262 -26.212  1.00  0.68           C  
ATOM   1613  H   THR A 107     -14.200  -5.116 -25.149  1.00  0.68           H  
ATOM   1614  HA  THR A 107     -15.875  -3.342 -23.410  1.00  0.68           H  
ATOM   1615  HB  THR A 107     -13.751  -2.159 -24.110  1.00  0.68           H  
ATOM   1616  HG1 THR A 107     -15.355  -0.890 -23.564  1.00  0.68           H  
ATOM   1617 1HG2 THR A 107     -13.628  -1.354 -26.441  1.00  0.68           H  
ATOM   1618 2HG2 THR A 107     -13.558  -3.133 -26.377  1.00  0.68           H  
ATOM   1619 3HG2 THR A 107     -15.018  -2.317 -26.860  1.00  0.68           H  
ATOM   1620  N   GLY A 108     -17.244  -2.717 -25.742  1.00  0.72           N  
ATOM   1621  CA  GLY A 108     -18.436  -2.792 -26.571  1.00  0.72           C  
ATOM   1622  C   GLY A 108     -19.571  -2.642 -25.586  1.00  0.72           C  
ATOM   1623  O   GLY A 108     -19.345  -2.113 -24.492  1.00  0.72           O  
ATOM   1624  H   GLY A 108     -16.923  -1.838 -25.372  1.00  0.72           H  
ATOM   1625 1HA  GLY A 108     -18.451  -1.991 -27.311  1.00  0.72           H  
ATOM   1626 2HA  GLY A 108     -18.498  -3.742 -27.094  1.00  0.72           H  
ATOM   1627  N   THR A 109     -20.773  -3.066 -25.938  1.00  0.75           N  
ATOM   1628  CA  THR A 109     -21.891  -2.835 -25.040  1.00  0.75           C  
ATOM   1629  C   THR A 109     -22.567  -4.133 -24.548  1.00  0.75           C  
ATOM   1630  O   THR A 109     -22.188  -4.706 -23.515  1.00  0.75           O  
ATOM   1631  CB  THR A 109     -22.933  -1.932 -25.729  1.00  0.75           C  
ATOM   1632  OG1 THR A 109     -23.351  -2.536 -26.944  1.00  0.75           O  
ATOM   1633  CG2 THR A 109     -22.371  -0.566 -26.030  1.00  0.75           C  
ATOM   1634  H   THR A 109     -20.924  -3.496 -26.852  1.00  0.75           H  
ATOM   1635  HA  THR A 109     -21.525  -2.308 -24.161  1.00  0.75           H  
ATOM   1636  HB  THR A 109     -23.798  -1.814 -25.073  1.00  0.75           H  
ATOM   1637  HG1 THR A 109     -22.567  -3.005 -27.373  1.00  0.75           H  
ATOM   1638 1HG2 THR A 109     -23.128   0.058 -26.506  1.00  0.75           H  
ATOM   1639 2HG2 THR A 109     -22.075  -0.121 -25.090  1.00  0.75           H  
ATOM   1640 3HG2 THR A 109     -21.510  -0.647 -26.685  1.00  0.75           H  
ATOM   1641  N   ASN A 110     -23.573  -4.596 -25.289  1.00  0.78           N  
ATOM   1642  CA  ASN A 110     -24.373  -5.734 -24.865  1.00  0.78           C  
ATOM   1643  C   ASN A 110     -23.617  -7.032 -25.094  1.00  0.78           C  
ATOM   1644  O   ASN A 110     -23.478  -7.497 -26.224  1.00  0.78           O  
ATOM   1645  CB  ASN A 110     -25.707  -5.736 -25.599  1.00  0.78           C  
ATOM   1646  CG  ASN A 110     -26.715  -6.799 -25.122  1.00  0.78           C  
ATOM   1647  OD1 ASN A 110     -26.399  -7.712 -24.343  1.00  0.78           O  
ATOM   1648  ND2 ASN A 110     -27.939  -6.678 -25.582  1.00  0.78           N  
ATOM   1649  H   ASN A 110     -23.797  -4.104 -26.140  1.00  0.78           H  
ATOM   1650  HA  ASN A 110     -24.563  -5.649 -23.794  1.00  0.78           H  
ATOM   1651 1HB  ASN A 110     -26.171  -4.751 -25.502  1.00  0.78           H  
ATOM   1652 2HB  ASN A 110     -25.523  -5.895 -26.662  1.00  0.78           H  
ATOM   1653 1HD2 ASN A 110     -28.633  -7.337 -25.312  1.00  0.78           H  
ATOM   1654 2HD2 ASN A 110     -28.199  -5.916 -26.222  1.00  0.78           H  
ATOM   1655  N   GLY A 111     -23.123  -7.602 -23.997  1.00  0.78           N  
ATOM   1656  CA  GLY A 111     -22.326  -8.821 -24.031  1.00  0.78           C  
ATOM   1657  C   GLY A 111     -20.891  -8.659 -23.534  1.00  0.78           C  
ATOM   1658  O   GLY A 111     -20.190  -9.663 -23.371  1.00  0.78           O  
ATOM   1659  H   GLY A 111     -23.296  -7.148 -23.113  1.00  0.78           H  
ATOM   1660 1HA  GLY A 111     -22.824  -9.583 -23.432  1.00  0.78           H  
ATOM   1661 2HA  GLY A 111     -22.304  -9.203 -25.052  1.00  0.78           H  
ATOM   1662  N   LYS A 112     -20.442  -7.429 -23.222  1.00  0.76           N  
ATOM   1663  CA  LYS A 112     -19.055  -7.300 -22.740  1.00  0.76           C  
ATOM   1664  C   LYS A 112     -18.828  -8.110 -21.457  1.00  0.76           C  
ATOM   1665  O   LYS A 112     -17.744  -8.662 -21.236  1.00  0.76           O  
ATOM   1666  CB  LYS A 112     -18.682  -5.827 -22.493  1.00  0.76           C  
ATOM   1667  CG  LYS A 112     -19.362  -5.143 -21.308  1.00  0.76           C  
ATOM   1668  CD  LYS A 112     -18.956  -3.674 -21.219  1.00  0.76           C  
ATOM   1669  CE  LYS A 112     -19.534  -3.008 -19.968  1.00  0.76           C  
ATOM   1670  NZ  LYS A 112     -21.026  -2.906 -20.023  1.00  0.76           N  
ATOM   1671  H   LYS A 112     -21.030  -6.598 -23.347  1.00  0.76           H  
ATOM   1672  HA  LYS A 112     -18.390  -7.695 -23.510  1.00  0.76           H  
ATOM   1673 1HB  LYS A 112     -17.605  -5.742 -22.343  1.00  0.76           H  
ATOM   1674 2HB  LYS A 112     -18.929  -5.241 -23.387  1.00  0.76           H  
ATOM   1675 1HG  LYS A 112     -20.446  -5.208 -21.420  1.00  0.76           H  
ATOM   1676 2HG  LYS A 112     -19.071  -5.630 -20.376  1.00  0.76           H  
ATOM   1677 1HD  LYS A 112     -17.865  -3.600 -21.194  1.00  0.76           H  
ATOM   1678 2HD  LYS A 112     -19.316  -3.147 -22.104  1.00  0.76           H  
ATOM   1679 1HE  LYS A 112     -19.254  -3.598 -19.092  1.00  0.76           H  
ATOM   1680 2HE  LYS A 112     -19.113  -2.007 -19.869  1.00  0.76           H  
ATOM   1681 1HZ  LYS A 112     -21.370  -2.470 -19.181  1.00  0.76           H  
ATOM   1682 2HZ  LYS A 112     -21.301  -2.355 -20.824  1.00  0.76           H  
ATOM   1683 3HZ  LYS A 112     -21.415  -3.835 -20.103  1.00  0.76           H  
ATOM   1684  N   THR A 113     -19.879  -8.233 -20.642  1.00  0.73           N  
ATOM   1685  CA  THR A 113     -19.821  -8.989 -19.400  1.00  0.73           C  
ATOM   1686  C   THR A 113     -19.687 -10.466 -19.678  1.00  0.73           C  
ATOM   1687  O   THR A 113     -18.879 -11.164 -19.061  1.00  0.73           O  
ATOM   1688  CB  THR A 113     -21.070  -8.751 -18.537  1.00  0.73           C  
ATOM   1689  OG1 THR A 113     -21.142  -7.373 -18.163  1.00  0.73           O  
ATOM   1690  CG2 THR A 113     -21.048  -9.621 -17.320  1.00  0.73           C  
ATOM   1691  H   THR A 113     -20.737  -7.767 -20.894  1.00  0.73           H  
ATOM   1692  HA  THR A 113     -18.944  -8.664 -18.837  1.00  0.73           H  
ATOM   1693  HB  THR A 113     -21.954  -8.997 -19.123  1.00  0.73           H  
ATOM   1694  HG1 THR A 113     -20.335  -7.152 -17.637  1.00  0.73           H  
ATOM   1695 1HG2 THR A 113     -21.949  -9.432 -16.750  1.00  0.73           H  
ATOM   1696 2HG2 THR A 113     -21.011 -10.670 -17.615  1.00  0.73           H  
ATOM   1697 3HG2 THR A 113     -20.171  -9.380 -16.716  1.00  0.73           H  
ATOM   1698  N   SER A 114     -20.482 -10.949 -20.624  1.00  0.70           N  
ATOM   1699  CA  SER A 114     -20.473 -12.359 -20.931  1.00  0.70           C  
ATOM   1700  C   SER A 114     -19.118 -12.764 -21.455  1.00  0.70           C  
ATOM   1701  O   SER A 114     -18.549 -13.757 -21.013  1.00  0.70           O  
ATOM   1702  CB  SER A 114     -21.560 -12.671 -21.933  1.00  0.70           C  
ATOM   1703  OG  SER A 114     -22.837 -12.455 -21.390  1.00  0.70           O  
ATOM   1704  H   SER A 114     -21.094 -10.327 -21.128  1.00  0.70           H  
ATOM   1705  HA  SER A 114     -20.647 -12.918 -20.029  1.00  0.70           H  
ATOM   1706 1HB  SER A 114     -21.423 -12.039 -22.810  1.00  0.70           H  
ATOM   1707 2HB  SER A 114     -21.465 -13.706 -22.260  1.00  0.70           H  
ATOM   1708  HG  SER A 114     -23.463 -12.738 -22.062  1.00  0.70           H  
ATOM   1709  N   VAL A 115     -18.544 -11.945 -22.321  1.00  0.67           N  
ATOM   1710  CA  VAL A 115     -17.236 -12.263 -22.854  1.00  0.67           C  
ATOM   1711  C   VAL A 115     -16.176 -12.228 -21.762  1.00  0.67           C  
ATOM   1712  O   VAL A 115     -15.347 -13.133 -21.681  1.00  0.67           O  
ATOM   1713  CB  VAL A 115     -16.890 -11.331 -23.997  1.00  0.67           C  
ATOM   1714  CG1 VAL A 115     -15.443 -11.541 -24.434  1.00  0.67           C  
ATOM   1715  CG2 VAL A 115     -17.830 -11.618 -25.120  1.00  0.67           C  
ATOM   1716  H   VAL A 115     -19.042 -11.113 -22.642  1.00  0.67           H  
ATOM   1717  HA  VAL A 115     -17.274 -13.273 -23.261  1.00  0.67           H  
ATOM   1718  HB  VAL A 115     -17.018 -10.312 -23.681  1.00  0.67           H  
ATOM   1719 1HG1 VAL A 115     -15.226 -10.871 -25.248  1.00  0.67           H  
ATOM   1720 2HG1 VAL A 115     -14.774 -11.330 -23.601  1.00  0.67           H  
ATOM   1721 3HG1 VAL A 115     -15.302 -12.572 -24.761  1.00  0.67           H  
ATOM   1722 1HG2 VAL A 115     -17.623 -10.971 -25.959  1.00  0.67           H  
ATOM   1723 2HG2 VAL A 115     -17.707 -12.653 -25.423  1.00  0.67           H  
ATOM   1724 3HG2 VAL A 115     -18.852 -11.454 -24.781  1.00  0.67           H  
ATOM   1725  N   THR A 116     -16.219 -11.219 -20.889  1.00  0.64           N  
ATOM   1726  CA  THR A 116     -15.252 -11.123 -19.805  1.00  0.64           C  
ATOM   1727  C   THR A 116     -15.275 -12.382 -18.939  1.00  0.64           C  
ATOM   1728  O   THR A 116     -14.220 -12.950 -18.628  1.00  0.64           O  
ATOM   1729  CB  THR A 116     -15.578  -9.914 -18.913  1.00  0.64           C  
ATOM   1730  OG1 THR A 116     -15.525  -8.728 -19.698  1.00  0.64           O  
ATOM   1731  CG2 THR A 116     -14.588  -9.790 -17.782  1.00  0.64           C  
ATOM   1732  H   THR A 116     -16.916 -10.479 -20.987  1.00  0.64           H  
ATOM   1733  HA  THR A 116     -14.256 -11.014 -20.228  1.00  0.64           H  
ATOM   1734  HB  THR A 116     -16.580 -10.031 -18.504  1.00  0.64           H  
ATOM   1735  HG1 THR A 116     -16.262  -8.743 -20.350  1.00  0.64           H  
ATOM   1736 1HG2 THR A 116     -14.839  -8.931 -17.163  1.00  0.64           H  
ATOM   1737 2HG2 THR A 116     -14.615 -10.696 -17.181  1.00  0.64           H  
ATOM   1738 3HG2 THR A 116     -13.610  -9.650 -18.192  1.00  0.64           H  
ATOM   1739  N   GLN A 117     -16.486 -12.825 -18.568  1.00  0.62           N  
ATOM   1740  CA  GLN A 117     -16.649 -13.999 -17.722  1.00  0.62           C  
ATOM   1741  C   GLN A 117     -16.222 -15.269 -18.470  1.00  0.62           C  
ATOM   1742  O   GLN A 117     -15.538 -16.117 -17.900  1.00  0.62           O  
ATOM   1743  CB  GLN A 117     -18.126 -14.143 -17.303  1.00  0.62           C  
ATOM   1744  CG  GLN A 117     -18.740 -13.023 -16.361  1.00  0.62           C  
ATOM   1745  CD  GLN A 117     -18.305 -13.014 -14.922  1.00  0.62           C  
ATOM   1746  OE1 GLN A 117     -18.275 -14.056 -14.261  1.00  0.62           O  
ATOM   1747  NE2 GLN A 117     -18.010 -11.828 -14.405  1.00  0.62           N  
ATOM   1748  H   GLN A 117     -17.316 -12.309 -18.867  1.00  0.62           H  
ATOM   1749  HA  GLN A 117     -16.024 -13.887 -16.839  1.00  0.62           H  
ATOM   1750 1HB  GLN A 117     -18.738 -14.160 -18.210  1.00  0.62           H  
ATOM   1751 2HB  GLN A 117     -18.267 -15.101 -16.807  1.00  0.62           H  
ATOM   1752 1HG  GLN A 117     -18.467 -12.057 -16.778  1.00  0.62           H  
ATOM   1753 2HG  GLN A 117     -19.809 -13.117 -16.359  1.00  0.62           H  
ATOM   1754 1HE2 GLN A 117     -17.734 -11.751 -13.443  1.00  0.62           H  
ATOM   1755 2HE2 GLN A 117     -18.053 -11.005 -14.969  1.00  0.62           H  
ATOM   1756  N   LEU A 118     -16.578 -15.393 -19.759  1.00  0.60           N  
ATOM   1757  CA  LEU A 118     -16.228 -16.582 -20.540  1.00  0.60           C  
ATOM   1758  C   LEU A 118     -14.716 -16.709 -20.712  1.00  0.60           C  
ATOM   1759  O   LEU A 118     -14.167 -17.808 -20.600  1.00  0.60           O  
ATOM   1760  CB  LEU A 118     -16.930 -16.537 -21.906  1.00  0.60           C  
ATOM   1761  CG  LEU A 118     -18.487 -16.728 -21.884  1.00  0.60           C  
ATOM   1762  CD1 LEU A 118     -19.052 -16.401 -23.280  1.00  0.60           C  
ATOM   1763  CD2 LEU A 118     -18.833 -18.155 -21.474  1.00  0.60           C  
ATOM   1764  H   LEU A 118     -17.138 -14.666 -20.204  1.00  0.60           H  
ATOM   1765  HA  LEU A 118     -16.586 -17.459 -20.004  1.00  0.60           H  
ATOM   1766 1HB  LEU A 118     -16.728 -15.565 -22.356  1.00  0.60           H  
ATOM   1767 2HB  LEU A 118     -16.504 -17.304 -22.547  1.00  0.60           H  
ATOM   1768  HG  LEU A 118     -18.924 -16.059 -21.161  1.00  0.60           H  
ATOM   1769 1HD1 LEU A 118     -20.136 -16.516 -23.276  1.00  0.60           H  
ATOM   1770 2HD1 LEU A 118     -18.799 -15.373 -23.535  1.00  0.60           H  
ATOM   1771 3HD1 LEU A 118     -18.625 -17.068 -24.019  1.00  0.60           H  
ATOM   1772 1HD2 LEU A 118     -19.913 -18.275 -21.442  1.00  0.60           H  
ATOM   1773 2HD2 LEU A 118     -18.419 -18.844 -22.194  1.00  0.60           H  
ATOM   1774 3HD2 LEU A 118     -18.424 -18.363 -20.485  1.00  0.60           H  
ATOM   1775  N   VAL A 119     -14.020 -15.582 -20.921  1.00  0.59           N  
ATOM   1776  CA  VAL A 119     -12.565 -15.627 -21.027  1.00  0.59           C  
ATOM   1777  C   VAL A 119     -11.975 -16.061 -19.695  1.00  0.59           C  
ATOM   1778  O   VAL A 119     -11.133 -16.958 -19.650  1.00  0.59           O  
ATOM   1779  CB  VAL A 119     -11.958 -14.254 -21.419  1.00  0.59           C  
ATOM   1780  CG1 VAL A 119     -10.412 -14.313 -21.296  1.00  0.59           C  
ATOM   1781  CG2 VAL A 119     -12.317 -13.914 -22.851  1.00  0.59           C  
ATOM   1782  H   VAL A 119     -14.509 -14.691 -21.025  1.00  0.59           H  
ATOM   1783  HA  VAL A 119     -12.293 -16.357 -21.789  1.00  0.59           H  
ATOM   1784  HB  VAL A 119     -12.341 -13.483 -20.741  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 119      -9.984 -13.351 -21.562  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 119     -10.145 -14.554 -20.269  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 119     -10.019 -15.082 -21.964  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 119     -11.889 -12.950 -23.120  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 119     -11.915 -14.690 -23.503  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 119     -13.394 -13.871 -22.958  1.00  0.59           H  
ATOM   1791  N   ALA A 120     -12.443 -15.460 -18.594  1.00  0.59           N  
ATOM   1792  CA  ALA A 120     -11.927 -15.825 -17.283  1.00  0.59           C  
ATOM   1793  C   ALA A 120     -12.158 -17.297 -16.966  1.00  0.59           C  
ATOM   1794  O   ALA A 120     -11.267 -17.971 -16.437  1.00  0.59           O  
ATOM   1795  CB  ALA A 120     -12.602 -14.987 -16.232  1.00  0.59           C  
ATOM   1796  H   ALA A 120     -13.149 -14.723 -18.664  1.00  0.59           H  
ATOM   1797  HA  ALA A 120     -10.853 -15.635 -17.274  1.00  0.59           H  
ATOM   1798 1HB  ALA A 120     -12.204 -15.233 -15.247  1.00  0.59           H  
ATOM   1799 2HB  ALA A 120     -12.421 -13.943 -16.450  1.00  0.59           H  
ATOM   1800 3HB  ALA A 120     -13.669 -15.187 -16.260  1.00  0.59           H  
ATOM   1801  N   GLN A 121     -13.339 -17.812 -17.313  1.00  0.59           N  
ATOM   1802  CA  GLN A 121     -13.625 -19.210 -17.058  1.00  0.59           C  
ATOM   1803  C   GLN A 121     -12.738 -20.104 -17.888  1.00  0.59           C  
ATOM   1804  O   GLN A 121     -12.167 -21.065 -17.374  1.00  0.59           O  
ATOM   1805  CB  GLN A 121     -15.056 -19.553 -17.431  1.00  0.59           C  
ATOM   1806  CG  GLN A 121     -16.127 -19.057 -16.600  1.00  0.59           C  
ATOM   1807  CD  GLN A 121     -17.470 -19.379 -17.256  1.00  0.59           C  
ATOM   1808  OE1 GLN A 121     -17.795 -20.551 -17.558  1.00  0.59           O  
ATOM   1809  NE2 GLN A 121     -18.248 -18.354 -17.491  1.00  0.59           N  
ATOM   1810  H   GLN A 121     -14.054 -17.220 -17.733  1.00  0.59           H  
ATOM   1811  HA  GLN A 121     -13.453 -19.419 -16.003  1.00  0.59           H  
ATOM   1812 1HB  GLN A 121     -15.237 -19.122 -18.403  1.00  0.59           H  
ATOM   1813 2HB  GLN A 121     -15.161 -20.631 -17.504  1.00  0.59           H  
ATOM   1814 1HG  GLN A 121     -16.070 -19.583 -15.669  1.00  0.59           H  
ATOM   1815 2HG  GLN A 121     -16.037 -17.990 -16.444  1.00  0.59           H  
ATOM   1816 1HE2 GLN A 121     -19.152 -18.501 -17.930  1.00  0.59           H  
ATOM   1817 2HE2 GLN A 121     -17.951 -17.434 -17.236  1.00  0.59           H  
ATOM   1818  N   ALA A 122     -12.588 -19.777 -19.171  1.00  0.59           N  
ATOM   1819  CA  ALA A 122     -11.790 -20.606 -20.050  1.00  0.59           C  
ATOM   1820  C   ALA A 122     -10.368 -20.658 -19.579  1.00  0.59           C  
ATOM   1821  O   ALA A 122      -9.758 -21.722 -19.527  1.00  0.59           O  
ATOM   1822  CB  ALA A 122     -11.845 -20.064 -21.445  1.00  0.59           C  
ATOM   1823  H   ALA A 122     -13.063 -18.961 -19.559  1.00  0.59           H  
ATOM   1824  HA  ALA A 122     -12.192 -21.613 -20.036  1.00  0.59           H  
ATOM   1825 1HB  ALA A 122     -11.255 -20.701 -22.099  1.00  0.59           H  
ATOM   1826 2HB  ALA A 122     -12.871 -20.036 -21.785  1.00  0.59           H  
ATOM   1827 3HB  ALA A 122     -11.440 -19.054 -21.440  1.00  0.59           H  
ATOM   1828  N   LEU A 123      -9.842 -19.520 -19.171  1.00  0.59           N  
ATOM   1829  CA  LEU A 123      -8.482 -19.503 -18.713  1.00  0.59           C  
ATOM   1830  C   LEU A 123      -8.311 -20.316 -17.441  1.00  0.59           C  
ATOM   1831  O   LEU A 123      -7.321 -21.047 -17.311  1.00  0.59           O  
ATOM   1832  CB  LEU A 123      -8.033 -18.079 -18.515  1.00  0.59           C  
ATOM   1833  CG  LEU A 123      -7.859 -17.275 -19.740  1.00  0.59           C  
ATOM   1834  CD1 LEU A 123      -7.514 -15.853 -19.354  1.00  0.59           C  
ATOM   1835  CD2 LEU A 123      -6.809 -17.912 -20.551  1.00  0.59           C  
ATOM   1836  H   LEU A 123     -10.379 -18.652 -19.212  1.00  0.59           H  
ATOM   1837  HA  LEU A 123      -7.856 -19.943 -19.483  1.00  0.59           H  
ATOM   1838 1HB  LEU A 123      -8.811 -17.591 -17.942  1.00  0.59           H  
ATOM   1839 2HB  LEU A 123      -7.099 -18.075 -17.965  1.00  0.59           H  
ATOM   1840  HG  LEU A 123      -8.780 -17.247 -20.298  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 123      -7.390 -15.254 -20.245  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 123      -8.321 -15.438 -18.749  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 123      -6.588 -15.850 -18.779  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 123      -6.651 -17.350 -21.449  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 123      -5.904 -17.941 -19.983  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 123      -7.104 -18.922 -20.802  1.00  0.59           H  
ATOM   1847  N   ASP A 124      -9.304 -20.273 -16.542  1.00  0.60           N  
ATOM   1848  CA  ASP A 124      -9.207 -21.028 -15.301  1.00  0.60           C  
ATOM   1849  C   ASP A 124      -9.246 -22.530 -15.630  1.00  0.60           C  
ATOM   1850  O   ASP A 124      -8.472 -23.320 -15.080  1.00  0.60           O  
ATOM   1851  CB  ASP A 124     -10.349 -20.618 -14.354  1.00  0.60           C  
ATOM   1852  CG  ASP A 124     -10.154 -21.053 -12.886  1.00  0.60           C  
ATOM   1853  OD1 ASP A 124      -9.218 -20.578 -12.254  1.00  0.60           O  
ATOM   1854  OD2 ASP A 124     -10.943 -21.826 -12.400  1.00  0.60           O  
ATOM   1855  H   ASP A 124     -10.107 -19.657 -16.690  1.00  0.60           H  
ATOM   1856  HA  ASP A 124      -8.258 -20.803 -14.822  1.00  0.60           H  
ATOM   1857 1HB  ASP A 124     -10.462 -19.531 -14.387  1.00  0.60           H  
ATOM   1858 2HB  ASP A 124     -11.285 -21.043 -14.727  1.00  0.60           H  
ATOM   1859  N   LEU A 125     -10.082 -22.914 -16.600  1.00  0.61           N  
ATOM   1860  CA  LEU A 125     -10.215 -24.303 -17.043  1.00  0.61           C  
ATOM   1861  C   LEU A 125      -8.917 -24.812 -17.687  1.00  0.61           C  
ATOM   1862  O   LEU A 125      -8.580 -25.995 -17.589  1.00  0.61           O  
ATOM   1863  CB  LEU A 125     -11.381 -24.413 -18.018  1.00  0.61           C  
ATOM   1864  CG  LEU A 125     -12.787 -24.212 -17.438  1.00  0.61           C  
ATOM   1865  CD1 LEU A 125     -13.780 -24.097 -18.579  1.00  0.61           C  
ATOM   1866  CD2 LEU A 125     -13.127 -25.393 -16.567  1.00  0.61           C  
ATOM   1867  H   LEU A 125     -10.691 -22.211 -17.021  1.00  0.61           H  
ATOM   1868  HA  LEU A 125     -10.431 -24.918 -16.171  1.00  0.61           H  
ATOM   1869 1HB  LEU A 125     -11.239 -23.678 -18.805  1.00  0.61           H  
ATOM   1870 2HB  LEU A 125     -11.356 -25.400 -18.462  1.00  0.61           H  
ATOM   1871  HG  LEU A 125     -12.826 -23.309 -16.845  1.00  0.61           H  
ATOM   1872 1HD1 LEU A 125     -14.789 -23.966 -18.185  1.00  0.61           H  
ATOM   1873 2HD1 LEU A 125     -13.526 -23.250 -19.197  1.00  0.61           H  
ATOM   1874 3HD1 LEU A 125     -13.734 -24.989 -19.166  1.00  0.61           H  
ATOM   1875 1HD2 LEU A 125     -14.130 -25.264 -16.156  1.00  0.61           H  
ATOM   1876 2HD2 LEU A 125     -13.093 -26.298 -17.162  1.00  0.61           H  
ATOM   1877 3HD2 LEU A 125     -12.405 -25.461 -15.752  1.00  0.61           H  
ATOM   1878  N   LEU A 126      -8.176 -23.894 -18.311  1.00  0.61           N  
ATOM   1879  CA  LEU A 126      -6.893 -24.154 -18.962  1.00  0.61           C  
ATOM   1880  C   LEU A 126      -5.712 -24.173 -17.969  1.00  0.61           C  
ATOM   1881  O   LEU A 126      -4.569 -24.391 -18.377  1.00  0.61           O  
ATOM   1882  CB  LEU A 126      -6.658 -23.090 -20.054  1.00  0.61           C  
ATOM   1883  CG  LEU A 126      -7.639 -23.163 -21.259  1.00  0.61           C  
ATOM   1884  CD1 LEU A 126      -7.536 -21.919 -22.152  1.00  0.61           C  
ATOM   1885  CD2 LEU A 126      -7.294 -24.362 -22.072  1.00  0.61           C  
ATOM   1886  H   LEU A 126      -8.554 -22.949 -18.382  1.00  0.61           H  
ATOM   1887  HA  LEU A 126      -6.950 -25.130 -19.440  1.00  0.61           H  
ATOM   1888 1HB  LEU A 126      -6.753 -22.108 -19.606  1.00  0.61           H  
ATOM   1889 2HB  LEU A 126      -5.645 -23.195 -20.436  1.00  0.61           H  
ATOM   1890  HG  LEU A 126      -8.634 -23.255 -20.896  1.00  0.61           H  
ATOM   1891 1HD1 LEU A 126      -8.231 -22.014 -22.987  1.00  0.61           H  
ATOM   1892 2HD1 LEU A 126      -7.788 -21.041 -21.576  1.00  0.61           H  
ATOM   1893 3HD1 LEU A 126      -6.538 -21.828 -22.529  1.00  0.61           H  
ATOM   1894 1HD2 LEU A 126      -7.981 -24.428 -22.905  1.00  0.61           H  
ATOM   1895 2HD2 LEU A 126      -6.277 -24.258 -22.438  1.00  0.61           H  
ATOM   1896 3HD2 LEU A 126      -7.372 -25.260 -21.463  1.00  0.61           H  
ATOM   1897  N   GLY A 127      -5.976 -23.948 -16.668  1.00  0.61           N  
ATOM   1898  CA  GLY A 127      -4.925 -23.965 -15.649  1.00  0.61           C  
ATOM   1899  C   GLY A 127      -4.337 -22.598 -15.272  1.00  0.61           C  
ATOM   1900  O   GLY A 127      -3.319 -22.529 -14.570  1.00  0.61           O  
ATOM   1901  H   GLY A 127      -6.930 -23.773 -16.354  1.00  0.61           H  
ATOM   1902 1HA  GLY A 127      -5.332 -24.430 -14.751  1.00  0.61           H  
ATOM   1903 2HA  GLY A 127      -4.120 -24.615 -15.988  1.00  0.61           H  
ATOM   1904  N   GLN A 128      -4.953 -21.511 -15.730  1.00  0.61           N  
ATOM   1905  CA  GLN A 128      -4.459 -20.181 -15.404  1.00  0.61           C  
ATOM   1906  C   GLN A 128      -5.430 -19.488 -14.447  1.00  0.61           C  
ATOM   1907  O   GLN A 128      -6.515 -19.079 -14.845  1.00  0.61           O  
ATOM   1908  CB  GLN A 128      -4.252 -19.385 -16.703  1.00  0.61           C  
ATOM   1909  CG  GLN A 128      -3.631 -18.011 -16.514  1.00  0.61           C  
ATOM   1910  CD  GLN A 128      -3.220 -17.314 -17.818  1.00  0.61           C  
ATOM   1911  OE1 GLN A 128      -3.957 -17.195 -18.798  1.00  0.61           O  
ATOM   1912  NE2 GLN A 128      -1.977 -16.849 -17.834  1.00  0.61           N  
ATOM   1913  H   GLN A 128      -5.792 -21.590 -16.304  1.00  0.61           H  
ATOM   1914  HA  GLN A 128      -3.502 -20.275 -14.905  1.00  0.61           H  
ATOM   1915 1HB  GLN A 128      -3.620 -19.960 -17.383  1.00  0.61           H  
ATOM   1916 2HB  GLN A 128      -5.210 -19.253 -17.198  1.00  0.61           H  
ATOM   1917 1HG  GLN A 128      -4.326 -17.364 -15.967  1.00  0.61           H  
ATOM   1918 2HG  GLN A 128      -2.729 -18.160 -15.947  1.00  0.61           H  
ATOM   1919 1HE2 GLN A 128      -1.617 -16.397 -18.650  1.00  0.61           H  
ATOM   1920 2HE2 GLN A 128      -1.388 -16.964 -17.038  1.00  0.61           H  
ATOM   1921  N   HIS A 129      -5.046 -19.323 -13.178  1.00  0.61           N  
ATOM   1922  CA  HIS A 129      -5.997 -18.753 -12.218  1.00  0.61           C  
ATOM   1923  C   HIS A 129      -6.381 -17.357 -12.649  1.00  0.61           C  
ATOM   1924  O   HIS A 129      -5.500 -16.524 -12.928  1.00  0.61           O  
ATOM   1925  CB  HIS A 129      -5.416 -18.702 -10.795  1.00  0.61           C  
ATOM   1926  CG  HIS A 129      -5.215 -20.044 -10.187  1.00  0.61           C  
ATOM   1927  ND1 HIS A 129      -6.265 -20.892  -9.895  1.00  0.61           N  
ATOM   1928  CD2 HIS A 129      -4.090 -20.689  -9.801  1.00  0.61           C  
ATOM   1929  CE1 HIS A 129      -5.793 -22.005  -9.362  1.00  0.61           C  
ATOM   1930  NE2 HIS A 129      -4.476 -21.909  -9.292  1.00  0.61           N  
ATOM   1931  H   HIS A 129      -4.139 -19.639 -12.872  1.00  0.61           H  
ATOM   1932  HA  HIS A 129      -6.909 -19.358 -12.196  1.00  0.61           H  
ATOM   1933 1HB  HIS A 129      -4.451 -18.188 -10.812  1.00  0.61           H  
ATOM   1934 2HB  HIS A 129      -6.082 -18.126 -10.149  1.00  0.61           H  
ATOM   1935  HD1 HIS A 129      -7.244 -20.711 -10.067  1.00  0.61           H  
ATOM   1936  HD2 HIS A 129      -3.035 -20.415  -9.830  1.00  0.61           H  
ATOM   1937  HE1 HIS A 129      -6.471 -22.804  -9.064  1.00  0.61           H  
ATOM   1938  N   CYS A 130      -7.692 -17.094 -12.688  1.00  0.62           N  
ATOM   1939  CA  CYS A 130      -8.119 -15.789 -13.146  1.00  0.62           C  
ATOM   1940  C   CYS A 130      -9.028 -14.960 -12.297  1.00  0.62           C  
ATOM   1941  O   CYS A 130     -10.024 -15.429 -11.724  1.00  0.62           O  
ATOM   1942  CB  CYS A 130      -8.784 -15.889 -14.493  1.00  0.62           C  
ATOM   1943  SG  CYS A 130      -7.689 -16.386 -15.720  1.00  0.62           S  
ATOM   1944  H   CYS A 130      -8.367 -17.814 -12.449  1.00  0.62           H  
ATOM   1945  HA  CYS A 130      -7.219 -15.221 -13.284  1.00  0.62           H  
ATOM   1946 1HB  CYS A 130      -9.610 -16.601 -14.458  1.00  0.62           H  
ATOM   1947 2HB  CYS A 130      -9.190 -14.913 -14.773  1.00  0.62           H  
ATOM   1948  HG  CYS A 130      -7.399 -17.605 -15.208  1.00  0.62           H  
ATOM   1949  N   GLY A 131      -8.677 -13.685 -12.310  1.00  0.64           N  
ATOM   1950  CA  GLY A 131      -9.429 -12.633 -11.687  1.00  0.64           C  
ATOM   1951  C   GLY A 131     -10.352 -11.985 -12.699  1.00  0.64           C  
ATOM   1952  O   GLY A 131     -10.093 -12.038 -13.906  1.00  0.64           O  
ATOM   1953  H   GLY A 131      -7.828 -13.440 -12.825  1.00  0.64           H  
ATOM   1954 1HA  GLY A 131      -9.992 -13.011 -10.850  1.00  0.64           H  
ATOM   1955 2HA  GLY A 131      -8.736 -11.898 -11.306  1.00  0.64           H  
ATOM   1956  N   ILE A 132     -11.400 -11.369 -12.200  1.00  0.67           N  
ATOM   1957  CA  ILE A 132     -12.331 -10.606 -12.999  1.00  0.67           C  
ATOM   1958  C   ILE A 132     -12.556  -9.239 -12.379  1.00  0.67           C  
ATOM   1959  O   ILE A 132     -12.639  -9.127 -11.151  1.00  0.67           O  
ATOM   1960  CB  ILE A 132     -13.693 -11.312 -13.157  1.00  0.67           C  
ATOM   1961  CG1 ILE A 132     -13.526 -12.647 -13.820  1.00  0.67           C  
ATOM   1962  CG2 ILE A 132     -14.639 -10.450 -13.955  1.00  0.67           C  
ATOM   1963  CD1 ILE A 132     -14.775 -13.444 -13.831  1.00  0.67           C  
ATOM   1964  H   ILE A 132     -11.566 -11.445 -11.206  1.00  0.67           H  
ATOM   1965  HA  ILE A 132     -11.906 -10.477 -13.982  1.00  0.67           H  
ATOM   1966  HB  ILE A 132     -14.115 -11.486 -12.187  1.00  0.67           H  
ATOM   1967 1HG1 ILE A 132     -13.194 -12.484 -14.840  1.00  0.67           H  
ATOM   1968 2HG1 ILE A 132     -12.773 -13.226 -13.293  1.00  0.67           H  
ATOM   1969 1HG2 ILE A 132     -15.574 -10.952 -14.052  1.00  0.67           H  
ATOM   1970 2HG2 ILE A 132     -14.800  -9.503 -13.452  1.00  0.67           H  
ATOM   1971 3HG2 ILE A 132     -14.211 -10.274 -14.935  1.00  0.67           H  
ATOM   1972 1HD1 ILE A 132     -14.602 -14.383 -14.318  1.00  0.67           H  
ATOM   1973 2HD1 ILE A 132     -15.106 -13.619 -12.816  1.00  0.67           H  
ATOM   1974 3HD1 ILE A 132     -15.524 -12.901 -14.368  1.00  0.67           H  
ATOM   1975  N   VAL A 133     -12.551  -8.195 -13.206  1.00  0.71           N  
ATOM   1976  CA  VAL A 133     -12.892  -6.868 -12.708  1.00  0.71           C  
ATOM   1977  C   VAL A 133     -14.016  -6.263 -13.569  1.00  0.71           C  
ATOM   1978  O   VAL A 133     -13.767  -5.877 -14.715  1.00  0.71           O  
ATOM   1979  CB  VAL A 133     -11.654  -5.936 -12.736  1.00  0.71           C  
ATOM   1980  CG1 VAL A 133     -12.023  -4.550 -12.195  1.00  0.71           C  
ATOM   1981  CG2 VAL A 133     -10.517  -6.561 -11.955  1.00  0.71           C  
ATOM   1982  H   VAL A 133     -12.371  -8.359 -14.198  1.00  0.71           H  
ATOM   1983  HA  VAL A 133     -13.245  -6.963 -11.689  1.00  0.71           H  
ATOM   1984  HB  VAL A 133     -11.338  -5.805 -13.762  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 133     -11.158  -3.892 -12.238  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 133     -12.829  -4.130 -12.798  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 133     -12.351  -4.639 -11.164  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 133      -9.640  -5.911 -11.986  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 133     -10.831  -6.705 -10.935  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 133     -10.267  -7.519 -12.390  1.00  0.71           H  
ATOM   1991  N   GLY A 134     -15.233  -6.122 -13.017  1.00  0.75           N  
ATOM   1992  CA  GLY A 134     -16.330  -5.571 -13.836  1.00  0.75           C  
ATOM   1993  C   GLY A 134     -17.683  -5.391 -13.117  1.00  0.75           C  
ATOM   1994  O   GLY A 134     -17.764  -5.416 -11.886  1.00  0.75           O  
ATOM   1995  H   GLY A 134     -15.418  -6.484 -12.080  1.00  0.75           H  
ATOM   1996 1HA  GLY A 134     -16.018  -4.609 -14.247  1.00  0.75           H  
ATOM   1997 2HA  GLY A 134     -16.477  -6.226 -14.692  1.00  0.75           H  
ATOM   1998  N   THR A 135     -18.749  -5.228 -13.914  1.00  0.78           N  
ATOM   1999  CA  THR A 135     -20.121  -4.992 -13.457  1.00  0.78           C  
ATOM   2000  C   THR A 135     -20.620  -6.024 -12.451  1.00  0.78           C  
ATOM   2001  O   THR A 135     -21.315  -5.682 -11.497  1.00  0.78           O  
ATOM   2002  CB  THR A 135     -21.092  -4.993 -14.653  1.00  0.78           C  
ATOM   2003  OG1 THR A 135     -20.716  -3.966 -15.571  1.00  0.78           O  
ATOM   2004  CG2 THR A 135     -22.522  -4.774 -14.176  1.00  0.78           C  
ATOM   2005  H   THR A 135     -18.600  -5.218 -14.925  1.00  0.78           H  
ATOM   2006  HA  THR A 135     -20.155  -4.013 -12.979  1.00  0.78           H  
ATOM   2007  HB  THR A 135     -21.029  -5.958 -15.166  1.00  0.78           H  
ATOM   2008  HG1 THR A 135     -19.870  -4.240 -16.001  1.00  0.78           H  
ATOM   2009 1HG2 THR A 135     -23.193  -4.785 -15.033  1.00  0.78           H  
ATOM   2010 2HG2 THR A 135     -22.799  -5.573 -13.487  1.00  0.78           H  
ATOM   2011 3HG2 THR A 135     -22.599  -3.821 -13.668  1.00  0.78           H  
ATOM   2012  N   LEU A 136     -20.284  -7.292 -12.670  1.00  0.78           N  
ATOM   2013  CA  LEU A 136     -20.756  -8.360 -11.795  1.00  0.78           C  
ATOM   2014  C   LEU A 136     -19.905  -8.558 -10.544  1.00  0.78           C  
ATOM   2015  O   LEU A 136     -20.153  -9.487  -9.773  1.00  0.78           O  
ATOM   2016  CB  LEU A 136     -20.844  -9.685 -12.544  1.00  0.78           C  
ATOM   2017  CG  LEU A 136     -21.868  -9.735 -13.655  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136     -21.779 -11.079 -14.335  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136     -23.265  -9.495 -13.081  1.00  0.78           C  
ATOM   2020  H   LEU A 136     -19.700  -7.510 -13.465  1.00  0.78           H  
ATOM   2021  HA  LEU A 136     -21.761  -8.099 -11.469  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136     -19.869  -9.903 -12.977  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136     -21.086 -10.472 -11.829  1.00  0.78           H  
ATOM   2024  HG  LEU A 136     -21.647  -8.961 -14.389  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136     -22.509 -11.115 -15.137  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136     -20.783 -11.216 -14.740  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136     -21.990 -11.867 -13.615  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136     -24.003  -9.529 -13.883  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136     -23.497 -10.266 -12.344  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136     -23.296  -8.515 -12.601  1.00  0.78           H  
ATOM   2031  N   GLY A 137     -18.893  -7.716 -10.350  1.00  0.77           N  
ATOM   2032  CA  GLY A 137     -18.053  -7.814  -9.175  1.00  0.77           C  
ATOM   2033  C   GLY A 137     -16.601  -8.047  -9.498  1.00  0.77           C  
ATOM   2034  O   GLY A 137     -16.207  -8.178 -10.666  1.00  0.77           O  
ATOM   2035  H   GLY A 137     -18.706  -6.958 -11.004  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137     -18.131  -6.886  -8.616  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137     -18.416  -8.604  -8.521  1.00  0.77           H  
ATOM   2038  N   THR A 138     -15.801  -8.090  -8.443  1.00  0.75           N  
ATOM   2039  CA  THR A 138     -14.388  -8.292  -8.595  1.00  0.75           C  
ATOM   2040  C   THR A 138     -13.942  -9.507  -7.802  1.00  0.75           C  
ATOM   2041  O   THR A 138     -14.539  -9.847  -6.779  1.00  0.75           O  
ATOM   2042  CB  THR A 138     -13.618  -7.053  -8.114  1.00  0.75           C  
ATOM   2043  OG1 THR A 138     -13.851  -6.857  -6.701  1.00  0.75           O  
ATOM   2044  CG2 THR A 138     -14.092  -5.808  -8.857  1.00  0.75           C  
ATOM   2045  H   THR A 138     -16.200  -7.951  -7.521  1.00  0.75           H  
ATOM   2046  HA  THR A 138     -14.184  -8.459  -9.638  1.00  0.75           H  
ATOM   2047  HB  THR A 138     -12.555  -7.205  -8.292  1.00  0.75           H  
ATOM   2048  HG1 THR A 138     -14.807  -6.834  -6.524  1.00  0.75           H  
ATOM   2049 1HG2 THR A 138     -13.533  -4.943  -8.505  1.00  0.75           H  
ATOM   2050 2HG2 THR A 138     -13.935  -5.929  -9.906  1.00  0.75           H  
ATOM   2051 3HG2 THR A 138     -15.152  -5.652  -8.671  1.00  0.75           H  
ATOM   2052  N   GLY A 139     -12.870 -10.139  -8.248  1.00  0.73           N  
ATOM   2053  CA  GLY A 139     -12.337 -11.296  -7.523  1.00  0.73           C  
ATOM   2054  C   GLY A 139     -12.097 -12.442  -8.481  1.00  0.73           C  
ATOM   2055  O   GLY A 139     -12.043 -12.244  -9.689  1.00  0.73           O  
ATOM   2056  H   GLY A 139     -12.465  -9.821  -9.130  1.00  0.73           H  
ATOM   2057 1HA  GLY A 139     -11.418 -11.031  -7.005  1.00  0.73           H  
ATOM   2058 2HA  GLY A 139     -13.050 -11.613  -6.760  1.00  0.73           H  
ATOM   2059  N   PHE A 140     -11.896 -13.643  -7.966  1.00  0.73           N  
ATOM   2060  CA  PHE A 140     -11.661 -14.767  -8.868  1.00  0.73           C  
ATOM   2061  C   PHE A 140     -12.970 -15.249  -9.448  1.00  0.73           C  
ATOM   2062  O   PHE A 140     -14.014 -15.137  -8.799  1.00  0.73           O  
ATOM   2063  CB  PHE A 140     -10.923 -15.922  -8.200  1.00  0.73           C  
ATOM   2064  CG  PHE A 140      -9.476 -15.656  -7.957  1.00  0.73           C  
ATOM   2065  CD1 PHE A 140      -8.955 -14.386  -8.097  1.00  0.73           C  
ATOM   2066  CD2 PHE A 140      -8.621 -16.689  -7.606  1.00  0.73           C  
ATOM   2067  CE1 PHE A 140      -7.637 -14.157  -7.877  1.00  0.73           C  
ATOM   2068  CE2 PHE A 140      -7.290 -16.448  -7.392  1.00  0.73           C  
ATOM   2069  CZ  PHE A 140      -6.813 -15.183  -7.528  1.00  0.73           C  
ATOM   2070  H   PHE A 140     -11.940 -13.784  -6.965  1.00  0.73           H  
ATOM   2071  HA  PHE A 140     -11.046 -14.436  -9.689  1.00  0.73           H  
ATOM   2072 1HB  PHE A 140     -11.397 -16.155  -7.249  1.00  0.73           H  
ATOM   2073 2HB  PHE A 140     -11.006 -16.807  -8.833  1.00  0.73           H  
ATOM   2074  HD1 PHE A 140      -9.599 -13.574  -8.378  1.00  0.73           H  
ATOM   2075  HD2 PHE A 140      -9.018 -17.698  -7.500  1.00  0.73           H  
ATOM   2076  HE1 PHE A 140      -7.231 -13.155  -7.979  1.00  0.73           H  
ATOM   2077  HE2 PHE A 140      -6.612 -17.258  -7.109  1.00  0.73           H  
ATOM   2078  HZ  PHE A 140      -5.779 -14.991  -7.351  1.00  0.73           H  
ATOM   2079  N   TYR A 141     -12.927 -15.808 -10.649  1.00  0.76           N  
ATOM   2080  CA  TYR A 141     -14.172 -16.338 -11.195  1.00  0.76           C  
ATOM   2081  C   TYR A 141     -14.827 -17.304 -10.219  1.00  0.76           C  
ATOM   2082  O   TYR A 141     -14.174 -18.197  -9.678  1.00  0.76           O  
ATOM   2083  CB  TYR A 141     -13.994 -17.073 -12.526  1.00  0.76           C  
ATOM   2084  CG  TYR A 141     -15.335 -17.667 -12.943  1.00  0.76           C  
ATOM   2085  CD1 TYR A 141     -16.337 -16.868 -13.483  1.00  0.76           C  
ATOM   2086  CD2 TYR A 141     -15.580 -19.015 -12.710  1.00  0.76           C  
ATOM   2087  CE1 TYR A 141     -17.567 -17.412 -13.782  1.00  0.76           C  
ATOM   2088  CE2 TYR A 141     -16.813 -19.557 -13.006  1.00  0.76           C  
ATOM   2089  CZ  TYR A 141     -17.805 -18.762 -13.535  1.00  0.76           C  
ATOM   2090  OH  TYR A 141     -19.037 -19.300 -13.818  1.00  0.76           O  
ATOM   2091  H   TYR A 141     -12.035 -15.838 -11.153  1.00  0.76           H  
ATOM   2092  HA  TYR A 141     -14.860 -15.507 -11.347  1.00  0.76           H  
ATOM   2093 1HB  TYR A 141     -13.649 -16.392 -13.302  1.00  0.76           H  
ATOM   2094 2HB  TYR A 141     -13.265 -17.879 -12.425  1.00  0.76           H  
ATOM   2095  HD1 TYR A 141     -16.172 -15.821 -13.658  1.00  0.76           H  
ATOM   2096  HD2 TYR A 141     -14.801 -19.641 -12.276  1.00  0.76           H  
ATOM   2097  HE1 TYR A 141     -18.351 -16.779 -14.197  1.00  0.76           H  
ATOM   2098  HE2 TYR A 141     -17.006 -20.612 -12.813  1.00  0.76           H  
ATOM   2099  HH  TYR A 141     -19.016 -20.251 -13.669  1.00  0.76           H  
ATOM   2100  N   GLY A 142     -16.131 -17.114 -10.001  1.00  0.83           N  
ATOM   2101  CA  GLY A 142     -16.916 -17.955  -9.103  1.00  0.83           C  
ATOM   2102  C   GLY A 142     -16.980 -17.413  -7.671  1.00  0.83           C  
ATOM   2103  O   GLY A 142     -17.749 -17.911  -6.847  1.00  0.83           O  
ATOM   2104  H   GLY A 142     -16.594 -16.359 -10.488  1.00  0.83           H  
ATOM   2105 1HA  GLY A 142     -17.926 -18.053  -9.500  1.00  0.83           H  
ATOM   2106 2HA  GLY A 142     -16.487 -18.956  -9.091  1.00  0.83           H  
ATOM   2107  N   ALA A 143     -16.196 -16.378  -7.385  1.00  0.96           N  
ATOM   2108  CA  ALA A 143     -16.131 -15.769  -6.063  1.00  0.96           C  
ATOM   2109  C   ALA A 143     -16.027 -14.255  -6.172  1.00  0.96           C  
ATOM   2110  O   ALA A 143     -15.087 -13.650  -5.654  1.00  0.96           O  
ATOM   2111  CB  ALA A 143     -14.934 -16.312  -5.303  1.00  0.96           C  
ATOM   2112  H   ALA A 143     -15.572 -16.006  -8.100  1.00  0.96           H  
ATOM   2113  HA  ALA A 143     -17.047 -16.008  -5.524  1.00  0.96           H  
ATOM   2114 1HB  ALA A 143     -14.898 -15.864  -4.312  1.00  0.96           H  
ATOM   2115 2HB  ALA A 143     -15.025 -17.395  -5.213  1.00  0.96           H  
ATOM   2116 3HB  ALA A 143     -14.024 -16.065  -5.853  1.00  0.96           H  
ATOM   2117  N   LEU A 144     -16.979 -13.648  -6.871  1.00  1.16           N  
ATOM   2118  CA  LEU A 144     -16.922 -12.214  -7.110  1.00  1.16           C  
ATOM   2119  C   LEU A 144     -17.660 -11.422  -6.032  1.00  1.16           C  
ATOM   2120  O   LEU A 144     -18.701 -11.853  -5.531  1.00  1.16           O  
ATOM   2121  CB  LEU A 144     -17.526 -11.892  -8.482  1.00  1.16           C  
ATOM   2122  CG  LEU A 144     -16.859 -12.598  -9.669  1.00  1.16           C  
ATOM   2123  CD1 LEU A 144     -17.568 -12.204 -10.962  1.00  1.16           C  
ATOM   2124  CD2 LEU A 144     -15.404 -12.240  -9.708  1.00  1.16           C  
ATOM   2125  H   LEU A 144     -17.736 -14.195  -7.252  1.00  1.16           H  
ATOM   2126  HA  LEU A 144     -15.878 -11.910  -7.109  1.00  1.16           H  
ATOM   2127 1HB  LEU A 144     -18.583 -12.151  -8.477  1.00  1.16           H  
ATOM   2128 2HB  LEU A 144     -17.441 -10.825  -8.647  1.00  1.16           H  
ATOM   2129  HG  LEU A 144     -16.953 -13.677  -9.543  1.00  1.16           H  
ATOM   2130 1HD1 LEU A 144     -17.100 -12.721 -11.794  1.00  1.16           H  
ATOM   2131 2HD1 LEU A 144     -18.621 -12.483 -10.907  1.00  1.16           H  
ATOM   2132 3HD1 LEU A 144     -17.486 -11.122 -11.106  1.00  1.16           H  
ATOM   2133 1HD2 LEU A 144     -14.924 -12.761 -10.525  1.00  1.16           H  
ATOM   2134 2HD2 LEU A 144     -15.291 -11.165  -9.841  1.00  1.16           H  
ATOM   2135 3HD2 LEU A 144     -14.941 -12.544  -8.774  1.00  1.16           H  
ATOM   2136  N   GLN A 145     -17.125 -10.247  -5.710  1.00  1.42           N  
ATOM   2137  CA  GLN A 145     -17.719  -9.310  -4.761  1.00  1.42           C  
ATOM   2138  C   GLN A 145     -18.070  -7.992  -5.440  1.00  1.42           C  
ATOM   2139  O   GLN A 145     -17.260  -7.428  -6.180  1.00  1.42           O  
ATOM   2140  CB  GLN A 145     -16.754  -9.049  -3.603  1.00  1.42           C  
ATOM   2141  CG  GLN A 145     -17.291  -8.091  -2.548  1.00  1.42           C  
ATOM   2142  CD  GLN A 145     -16.350  -7.926  -1.370  1.00  1.42           C  
ATOM   2143  OE1 GLN A 145     -15.138  -8.140  -1.482  1.00  1.42           O  
ATOM   2144  NE2 GLN A 145     -16.904  -7.544  -0.223  1.00  1.42           N  
ATOM   2145  H   GLN A 145     -16.238 -10.001  -6.142  1.00  1.42           H  
ATOM   2146  HA  GLN A 145     -18.637  -9.746  -4.368  1.00  1.42           H  
ATOM   2147 1HB  GLN A 145     -16.513  -9.993  -3.113  1.00  1.42           H  
ATOM   2148 2HB  GLN A 145     -15.822  -8.636  -3.996  1.00  1.42           H  
ATOM   2149 1HG  GLN A 145     -17.433  -7.109  -3.004  1.00  1.42           H  
ATOM   2150 2HG  GLN A 145     -18.243  -8.469  -2.178  1.00  1.42           H  
ATOM   2151 1HE2 GLN A 145     -16.336  -7.419   0.591  1.00  1.42           H  
ATOM   2152 2HE2 GLN A 145     -17.890  -7.379  -0.177  1.00  1.42           H  
ATOM   2153  N   SER A 146     -19.284  -7.498  -5.234  1.00  1.74           N  
ATOM   2154  CA  SER A 146     -19.643  -6.249  -5.894  1.00  1.74           C  
ATOM   2155  C   SER A 146     -18.713  -5.127  -5.480  1.00  1.74           C  
ATOM   2156  O   SER A 146     -18.402  -4.977  -4.301  1.00  1.74           O  
ATOM   2157  CB  SER A 146     -21.057  -5.836  -5.577  1.00  1.74           C  
ATOM   2158  OG  SER A 146     -21.349  -4.584  -6.166  1.00  1.74           O  
ATOM   2159  H   SER A 146     -19.945  -7.976  -4.637  1.00  1.74           H  
ATOM   2160  HA  SER A 146     -19.567  -6.390  -6.969  1.00  1.74           H  
ATOM   2161 1HB  SER A 146     -21.751  -6.589  -5.949  1.00  1.74           H  
ATOM   2162 2HB  SER A 146     -21.185  -5.772  -4.497  1.00  1.74           H  
ATOM   2163  HG  SER A 146     -22.254  -4.384  -5.897  1.00  1.74           H  
ATOM   2164  N   GLY A 147     -18.299  -4.319  -6.453  1.00  2.03           N  
ATOM   2165  CA  GLY A 147     -17.463  -3.158  -6.180  1.00  2.03           C  
ATOM   2166  C   GLY A 147     -18.303  -1.886  -6.091  1.00  2.03           C  
ATOM   2167  O   GLY A 147     -17.754  -0.784  -5.996  1.00  2.03           O  
ATOM   2168  H   GLY A 147     -18.578  -4.514  -7.406  1.00  2.03           H  
ATOM   2169 1HA  GLY A 147     -16.924  -3.309  -5.244  1.00  2.03           H  
ATOM   2170 2HA  GLY A 147     -16.718  -3.055  -6.967  1.00  2.03           H  
ATOM   2171  N   LEU A 148     -19.633  -2.057  -6.208  1.00  2.18           N  
ATOM   2172  CA  LEU A 148     -20.654  -0.997  -6.223  1.00  2.18           C  
ATOM   2173  C   LEU A 148     -20.533   0.006  -7.386  1.00  2.18           C  
ATOM   2174  O   LEU A 148     -21.271   0.992  -7.433  1.00  2.18           O  
ATOM   2175  CB  LEU A 148     -20.611  -0.226  -4.900  1.00  2.18           C  
ATOM   2176  CG  LEU A 148     -20.764  -1.080  -3.633  1.00  2.18           C  
ATOM   2177  CD1 LEU A 148     -20.651  -0.183  -2.417  1.00  2.18           C  
ATOM   2178  CD2 LEU A 148     -22.099  -1.804  -3.669  1.00  2.18           C  
ATOM   2179  H   LEU A 148     -19.992  -3.011  -6.258  1.00  2.18           H  
ATOM   2180  HA  LEU A 148     -21.626  -1.481  -6.304  1.00  2.18           H  
ATOM   2181 1HB  LEU A 148     -19.673   0.314  -4.830  1.00  2.18           H  
ATOM   2182 2HB  LEU A 148     -21.418   0.506  -4.905  1.00  2.18           H  
ATOM   2183  HG  LEU A 148     -19.959  -1.816  -3.584  1.00  2.18           H  
ATOM   2184 1HD1 LEU A 148     -20.748  -0.783  -1.511  1.00  2.18           H  
ATOM   2185 2HD1 LEU A 148     -19.680   0.313  -2.421  1.00  2.18           H  
ATOM   2186 3HD1 LEU A 148     -21.442   0.565  -2.443  1.00  2.18           H  
ATOM   2187 1HD2 LEU A 148     -22.206  -2.415  -2.772  1.00  2.18           H  
ATOM   2188 2HD2 LEU A 148     -22.909  -1.076  -3.712  1.00  2.18           H  
ATOM   2189 3HD2 LEU A 148     -22.136  -2.444  -4.549  1.00  2.18           H  
ATOM   2190  N   HIS A 149     -19.643  -0.275  -8.338  1.00  2.13           N  
ATOM   2191  CA  HIS A 149     -19.402   0.574  -9.493  1.00  2.13           C  
ATOM   2192  C   HIS A 149     -19.144  -0.271 -10.727  1.00  2.13           C  
ATOM   2193  O   HIS A 149     -18.466  -1.293 -10.652  1.00  2.13           O  
ATOM   2194  CB  HIS A 149     -18.154   1.449  -9.266  1.00  2.13           C  
ATOM   2195  CG  HIS A 149     -18.212   2.376  -8.078  1.00  2.13           C  
ATOM   2196  ND1 HIS A 149     -18.000   1.944  -6.779  1.00  2.13           N  
ATOM   2197  CD2 HIS A 149     -18.444   3.708  -7.997  1.00  2.13           C  
ATOM   2198  CE1 HIS A 149     -18.109   2.968  -5.955  1.00  2.13           C  
ATOM   2199  NE2 HIS A 149     -18.374   4.054  -6.667  1.00  2.13           N  
ATOM   2200  H   HIS A 149     -19.088  -1.107  -8.229  1.00  2.13           H  
ATOM   2201  HA  HIS A 149     -20.266   1.211  -9.681  1.00  2.13           H  
ATOM   2202 1HB  HIS A 149     -17.286   0.799  -9.137  1.00  2.13           H  
ATOM   2203 2HB  HIS A 149     -17.970   2.051 -10.153  1.00  2.13           H  
ATOM   2204  HD1 HIS A 149     -17.799   0.988  -6.481  1.00  2.13           H  
ATOM   2205  HD2 HIS A 149     -18.654   4.470  -8.748  1.00  2.13           H  
ATOM   2206  HE1 HIS A 149     -17.978   2.826  -4.883  1.00  2.13           H  
ATOM   2207  N   THR A 150     -19.587   0.202 -11.887  1.00  1.89           N  
ATOM   2208  CA  THR A 150     -19.267  -0.491 -13.135  1.00  1.89           C  
ATOM   2209  C   THR A 150     -17.942   0.011 -13.659  1.00  1.89           C  
ATOM   2210  O   THR A 150     -17.273  -0.638 -14.465  1.00  1.89           O  
ATOM   2211  CB  THR A 150     -20.313  -0.193 -14.208  1.00  1.89           C  
ATOM   2212  OG1 THR A 150     -20.296   1.233 -14.496  1.00  1.89           O  
ATOM   2213  CG2 THR A 150     -21.689  -0.609 -13.719  1.00  1.89           C  
ATOM   2214  H   THR A 150     -20.162   1.033 -11.907  1.00  1.89           H  
ATOM   2215  HA  THR A 150     -19.198  -1.565 -12.955  1.00  1.89           H  
ATOM   2216  HB  THR A 150     -20.068  -0.745 -15.116  1.00  1.89           H  
ATOM   2217  HG1 THR A 150     -19.397   1.514 -14.824  1.00  1.89           H  
ATOM   2218 1HG2 THR A 150     -22.431  -0.395 -14.487  1.00  1.89           H  
ATOM   2219 2HG2 THR A 150     -21.681  -1.673 -13.507  1.00  1.89           H  
ATOM   2220 3HG2 THR A 150     -21.936  -0.061 -12.812  1.00  1.89           H  
ATOM   2221  N   THR A 151     -17.582   1.189 -13.185  1.00  1.57           N  
ATOM   2222  CA  THR A 151     -16.383   1.861 -13.606  1.00  1.57           C  
ATOM   2223  C   THR A 151     -15.639   2.397 -12.362  1.00  1.57           C  
ATOM   2224  O   THR A 151     -15.858   3.547 -11.972  1.00  1.57           O  
ATOM   2225  CB  THR A 151     -16.792   2.991 -14.562  1.00  1.57           C  
ATOM   2226  OG1 THR A 151     -17.671   2.431 -15.585  1.00  1.57           O  
ATOM   2227  CG2 THR A 151     -15.555   3.589 -15.262  1.00  1.57           C  
ATOM   2228  H   THR A 151     -18.188   1.633 -12.514  1.00  1.57           H  
ATOM   2229  HA  THR A 151     -15.740   1.164 -14.143  1.00  1.57           H  
ATOM   2230  HB  THR A 151     -17.318   3.766 -14.005  1.00  1.57           H  
ATOM   2231  HG1 THR A 151     -17.134   1.945 -16.226  1.00  1.57           H  
ATOM   2232 1HG2 THR A 151     -15.862   4.382 -15.948  1.00  1.57           H  
ATOM   2233 2HG2 THR A 151     -14.887   3.984 -14.533  1.00  1.57           H  
ATOM   2234 3HG2 THR A 151     -15.046   2.806 -15.823  1.00  1.57           H  
ATOM   2235  N   PRO A 152     -14.842   1.573 -11.655  1.00  1.27           N  
ATOM   2236  CA  PRO A 152     -14.092   1.929 -10.455  1.00  1.27           C  
ATOM   2237  C   PRO A 152     -13.095   3.046 -10.776  1.00  1.27           C  
ATOM   2238  O   PRO A 152     -12.671   3.195 -11.924  1.00  1.27           O  
ATOM   2239  CB  PRO A 152     -13.383   0.619 -10.087  1.00  1.27           C  
ATOM   2240  CG  PRO A 152     -14.203  -0.468 -10.743  1.00  1.27           C  
ATOM   2241  CD  PRO A 152     -14.697   0.149 -12.033  1.00  1.27           C  
ATOM   2242  HA  PRO A 152     -14.789   2.241  -9.665  1.00  1.27           H  
ATOM   2243 1HB  PRO A 152     -12.349   0.648 -10.415  1.00  1.27           H  
ATOM   2244 2HB  PRO A 152     -13.353   0.513  -8.993  1.00  1.27           H  
ATOM   2245 1HG  PRO A 152     -13.588  -1.365 -10.910  1.00  1.27           H  
ATOM   2246 2HG  PRO A 152     -15.036  -0.771 -10.083  1.00  1.27           H  
ATOM   2247 1HD  PRO A 152     -13.959   0.032 -12.839  1.00  1.27           H  
ATOM   2248 2HD  PRO A 152     -15.640  -0.322 -12.268  1.00  1.27           H  
ATOM   2249  N   ASN A 153     -12.742   3.853  -9.778  1.00  1.04           N  
ATOM   2250  CA  ASN A 153     -11.751   4.907 -10.002  1.00  1.04           C  
ATOM   2251  C   ASN A 153     -10.384   4.233 -10.219  1.00  1.04           C  
ATOM   2252  O   ASN A 153     -10.207   3.101  -9.780  1.00  1.04           O  
ATOM   2253  CB  ASN A 153     -11.711   5.860  -8.822  1.00  1.04           C  
ATOM   2254  CG  ASN A 153     -11.187   5.200  -7.610  1.00  1.04           C  
ATOM   2255  OD1 ASN A 153      -9.973   4.970  -7.480  1.00  1.04           O  
ATOM   2256  ND2 ASN A 153     -12.071   4.886  -6.694  1.00  1.04           N  
ATOM   2257  H   ASN A 153     -13.140   3.723  -8.859  1.00  1.04           H  
ATOM   2258  HA  ASN A 153     -12.037   5.452 -10.893  1.00  1.04           H  
ATOM   2259 1HB  ASN A 153     -11.132   6.741  -9.028  1.00  1.04           H  
ATOM   2260 2HB  ASN A 153     -12.727   6.197  -8.611  1.00  1.04           H  
ATOM   2261 1HD2 ASN A 153     -11.783   4.445  -5.843  1.00  1.04           H  
ATOM   2262 2HD2 ASN A 153     -13.041   5.094  -6.838  1.00  1.04           H  
ATOM   2263  N   PRO A 154      -9.394   4.889 -10.848  1.00  0.89           N  
ATOM   2264  CA  PRO A 154      -8.047   4.382 -11.093  1.00  0.89           C  
ATOM   2265  C   PRO A 154      -7.301   3.776  -9.917  1.00  0.89           C  
ATOM   2266  O   PRO A 154      -6.488   2.861 -10.097  1.00  0.89           O  
ATOM   2267  CB  PRO A 154      -7.324   5.637 -11.532  1.00  0.89           C  
ATOM   2268  CG  PRO A 154      -8.369   6.469 -12.183  1.00  0.89           C  
ATOM   2269  CD  PRO A 154      -9.587   6.273 -11.343  1.00  0.89           C  
ATOM   2270  HA  PRO A 154      -8.094   3.659 -11.929  1.00  0.89           H  
ATOM   2271 1HB  PRO A 154      -6.891   6.130 -10.648  1.00  0.89           H  
ATOM   2272 2HB  PRO A 154      -6.501   5.390 -12.165  1.00  0.89           H  
ATOM   2273 1HG  PRO A 154      -8.052   7.501 -12.249  1.00  0.89           H  
ATOM   2274 2HG  PRO A 154      -8.493   6.117 -13.204  1.00  0.89           H  
ATOM   2275 1HD  PRO A 154      -9.560   6.997 -10.527  1.00  0.89           H  
ATOM   2276 2HD  PRO A 154     -10.461   6.381 -11.970  1.00  0.89           H  
ATOM   2277  N   ILE A 155      -7.548   4.272  -8.704  1.00  0.79           N  
ATOM   2278  CA  ILE A 155      -6.802   3.741  -7.580  1.00  0.79           C  
ATOM   2279  C   ILE A 155      -7.387   2.393  -7.268  1.00  0.79           C  
ATOM   2280  O   ILE A 155      -6.669   1.405  -7.124  1.00  0.79           O  
ATOM   2281  CB  ILE A 155      -6.887   4.634  -6.343  1.00  0.79           C  
ATOM   2282  CG1 ILE A 155      -6.259   5.949  -6.612  1.00  0.79           C  
ATOM   2283  CG2 ILE A 155      -6.160   3.972  -5.184  1.00  0.79           C  
ATOM   2284  CD1 ILE A 155      -6.512   6.898  -5.514  1.00  0.79           C  
ATOM   2285  H   ILE A 155      -8.269   4.968  -8.533  1.00  0.79           H  
ATOM   2286  HA  ILE A 155      -5.762   3.615  -7.857  1.00  0.79           H  
ATOM   2287  HB  ILE A 155      -7.919   4.796  -6.066  1.00  0.79           H  
ATOM   2288 1HG1 ILE A 155      -5.213   5.817  -6.740  1.00  0.79           H  
ATOM   2289 2HG1 ILE A 155      -6.664   6.366  -7.537  1.00  0.79           H  
ATOM   2290 1HG2 ILE A 155      -6.219   4.608  -4.301  1.00  0.79           H  
ATOM   2291 2HG2 ILE A 155      -6.616   3.007  -4.964  1.00  0.79           H  
ATOM   2292 3HG2 ILE A 155      -5.122   3.828  -5.447  1.00  0.79           H  
ATOM   2293 1HD1 ILE A 155      -6.033   7.844  -5.731  1.00  0.79           H  
ATOM   2294 2HD1 ILE A 155      -7.580   7.037  -5.394  1.00  0.79           H  
ATOM   2295 3HD1 ILE A 155      -6.107   6.489  -4.606  1.00  0.79           H  
ATOM   2296  N   ALA A 156      -8.715   2.355  -7.210  1.00  0.74           N  
ATOM   2297  CA  ALA A 156      -9.453   1.132  -6.969  1.00  0.74           C  
ATOM   2298  C   ALA A 156      -9.156   0.095  -8.046  1.00  0.74           C  
ATOM   2299  O   ALA A 156      -9.049  -1.095  -7.746  1.00  0.74           O  
ATOM   2300  CB  ALA A 156     -10.938   1.419  -6.919  1.00  0.74           C  
ATOM   2301  H   ALA A 156      -9.226   3.225  -7.341  1.00  0.74           H  
ATOM   2302  HA  ALA A 156      -9.136   0.728  -6.009  1.00  0.74           H  
ATOM   2303 1HB  ALA A 156     -11.479   0.499  -6.715  1.00  0.74           H  
ATOM   2304 2HB  ALA A 156     -11.137   2.143  -6.133  1.00  0.74           H  
ATOM   2305 3HB  ALA A 156     -11.258   1.825  -7.876  1.00  0.74           H  
ATOM   2306  N   VAL A 157      -8.986   0.522  -9.305  1.00  0.71           N  
ATOM   2307  CA  VAL A 157      -8.689  -0.462 -10.342  1.00  0.71           C  
ATOM   2308  C   VAL A 157      -7.327  -1.095 -10.113  1.00  0.71           C  
ATOM   2309  O   VAL A 157      -7.204  -2.325 -10.118  1.00  0.71           O  
ATOM   2310  CB  VAL A 157      -8.692   0.146 -11.756  1.00  0.71           C  
ATOM   2311  CG1 VAL A 157      -8.196  -0.892 -12.745  1.00  0.71           C  
ATOM   2312  CG2 VAL A 157     -10.093   0.594 -12.143  1.00  0.71           C  
ATOM   2313  H   VAL A 157      -9.110   1.510  -9.532  1.00  0.71           H  
ATOM   2314  HA  VAL A 157      -9.450  -1.243 -10.303  1.00  0.71           H  
ATOM   2315  HB  VAL A 157      -8.012   1.002 -11.785  1.00  0.71           H  
ATOM   2316 1HG1 VAL A 157      -8.201  -0.453 -13.723  1.00  0.71           H  
ATOM   2317 2HG1 VAL A 157      -7.182  -1.208 -12.485  1.00  0.71           H  
ATOM   2318 3HG1 VAL A 157      -8.860  -1.753 -12.728  1.00  0.71           H  
ATOM   2319 1HG2 VAL A 157     -10.079   1.022 -13.143  1.00  0.71           H  
ATOM   2320 2HG2 VAL A 157     -10.771  -0.259 -12.123  1.00  0.71           H  
ATOM   2321 3HG2 VAL A 157     -10.432   1.342 -11.445  1.00  0.71           H  
ATOM   2322  N   GLN A 158      -6.301  -0.269  -9.886  1.00  0.69           N  
ATOM   2323  CA  GLN A 158      -4.976  -0.824  -9.651  1.00  0.69           C  
ATOM   2324  C   GLN A 158      -4.930  -1.626  -8.354  1.00  0.69           C  
ATOM   2325  O   GLN A 158      -4.301  -2.684  -8.298  1.00  0.69           O  
ATOM   2326  CB  GLN A 158      -3.938   0.290  -9.606  1.00  0.69           C  
ATOM   2327  CG  GLN A 158      -3.635   0.981 -10.930  1.00  0.69           C  
ATOM   2328  CD  GLN A 158      -2.887   0.102 -11.910  1.00  0.69           C  
ATOM   2329  OE1 GLN A 158      -2.922  -1.134 -11.835  1.00  0.69           O  
ATOM   2330  NE2 GLN A 158      -2.176   0.746 -12.835  1.00  0.69           N  
ATOM   2331  H   GLN A 158      -6.435   0.746  -9.882  1.00  0.69           H  
ATOM   2332  HA  GLN A 158      -4.735  -1.495 -10.473  1.00  0.69           H  
ATOM   2333 1HB  GLN A 158      -4.274   1.053  -8.901  1.00  0.69           H  
ATOM   2334 2HB  GLN A 158      -3.001  -0.114  -9.233  1.00  0.69           H  
ATOM   2335 1HG  GLN A 158      -4.581   1.284 -11.385  1.00  0.69           H  
ATOM   2336 2HG  GLN A 158      -3.025   1.849 -10.743  1.00  0.69           H  
ATOM   2337 1HE2 GLN A 158      -1.643   0.231 -13.520  1.00  0.69           H  
ATOM   2338 2HE2 GLN A 158      -2.171   1.759 -12.858  1.00  0.69           H  
ATOM   2339  N   ALA A 159      -5.630  -1.154  -7.317  1.00  0.67           N  
ATOM   2340  CA  ALA A 159      -5.669  -1.862  -6.051  1.00  0.67           C  
ATOM   2341  C   ALA A 159      -6.329  -3.221  -6.238  1.00  0.67           C  
ATOM   2342  O   ALA A 159      -5.861  -4.225  -5.702  1.00  0.67           O  
ATOM   2343  CB  ALA A 159      -6.412  -1.045  -5.013  1.00  0.67           C  
ATOM   2344  H   ALA A 159      -6.128  -0.274  -7.396  1.00  0.67           H  
ATOM   2345  HA  ALA A 159      -4.645  -2.017  -5.713  1.00  0.67           H  
ATOM   2346 1HB  ALA A 159      -6.417  -1.579  -4.064  1.00  0.67           H  
ATOM   2347 2HB  ALA A 159      -5.922  -0.082  -4.889  1.00  0.67           H  
ATOM   2348 3HB  ALA A 159      -7.431  -0.887  -5.349  1.00  0.67           H  
ATOM   2349  N   THR A 160      -7.389  -3.267  -7.055  1.00  0.66           N  
ATOM   2350  CA  THR A 160      -8.086  -4.512  -7.315  1.00  0.66           C  
ATOM   2351  C   THR A 160      -7.151  -5.471  -8.015  1.00  0.66           C  
ATOM   2352  O   THR A 160      -7.043  -6.631  -7.618  1.00  0.66           O  
ATOM   2353  CB  THR A 160      -9.342  -4.293  -8.175  1.00  0.66           C  
ATOM   2354  OG1 THR A 160     -10.249  -3.425  -7.486  1.00  0.66           O  
ATOM   2355  CG2 THR A 160     -10.021  -5.614  -8.443  1.00  0.66           C  
ATOM   2356  H   THR A 160      -7.755  -2.414  -7.472  1.00  0.66           H  
ATOM   2357  HA  THR A 160      -8.385  -4.952  -6.365  1.00  0.66           H  
ATOM   2358  HB  THR A 160      -9.062  -3.830  -9.121  1.00  0.66           H  
ATOM   2359  HG1 THR A 160      -9.799  -2.566  -7.334  1.00  0.66           H  
ATOM   2360 1HG2 THR A 160     -10.904  -5.435  -9.044  1.00  0.66           H  
ATOM   2361 2HG2 THR A 160      -9.335  -6.270  -8.976  1.00  0.66           H  
ATOM   2362 3HG2 THR A 160     -10.309  -6.076  -7.501  1.00  0.66           H  
ATOM   2363  N   LEU A 161      -6.430  -4.984  -9.024  1.00  0.65           N  
ATOM   2364  CA  LEU A 161      -5.498  -5.846  -9.721  1.00  0.65           C  
ATOM   2365  C   LEU A 161      -4.407  -6.336  -8.764  1.00  0.65           C  
ATOM   2366  O   LEU A 161      -4.000  -7.501  -8.831  1.00  0.65           O  
ATOM   2367  CB  LEU A 161      -4.877  -5.114 -10.911  1.00  0.65           C  
ATOM   2368  CG  LEU A 161      -5.772  -4.813 -12.103  1.00  0.65           C  
ATOM   2369  CD1 LEU A 161      -5.005  -3.918 -13.076  1.00  0.65           C  
ATOM   2370  CD2 LEU A 161      -6.158  -6.121 -12.762  1.00  0.65           C  
ATOM   2371  H   LEU A 161      -6.555  -4.013  -9.319  1.00  0.65           H  
ATOM   2372  HA  LEU A 161      -6.039  -6.709 -10.096  1.00  0.65           H  
ATOM   2373 1HB  LEU A 161      -4.470  -4.165 -10.556  1.00  0.65           H  
ATOM   2374 2HB  LEU A 161      -4.066  -5.723 -11.284  1.00  0.65           H  
ATOM   2375  HG  LEU A 161      -6.669  -4.281 -11.777  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 161      -5.620  -3.694 -13.939  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 161      -4.735  -2.987 -12.572  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 161      -4.103  -4.431 -13.399  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 161      -6.787  -5.928 -13.617  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 161      -5.259  -6.647 -13.087  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 161      -6.695  -6.731 -12.047  1.00  0.65           H  
ATOM   2382  N   ALA A 162      -3.949  -5.468  -7.848  1.00  0.65           N  
ATOM   2383  CA  ALA A 162      -2.933  -5.877  -6.886  1.00  0.65           C  
ATOM   2384  C   ALA A 162      -3.445  -7.013  -6.026  1.00  0.65           C  
ATOM   2385  O   ALA A 162      -2.736  -7.996  -5.800  1.00  0.65           O  
ATOM   2386  CB  ALA A 162      -2.542  -4.717  -5.984  1.00  0.65           C  
ATOM   2387  H   ALA A 162      -4.290  -4.508  -7.840  1.00  0.65           H  
ATOM   2388  HA  ALA A 162      -2.060  -6.221  -7.437  1.00  0.65           H  
ATOM   2389 1HB  ALA A 162      -1.771  -5.038  -5.288  1.00  0.65           H  
ATOM   2390 2HB  ALA A 162      -2.175  -3.907  -6.587  1.00  0.65           H  
ATOM   2391 3HB  ALA A 162      -3.408  -4.381  -5.429  1.00  0.65           H  
ATOM   2392  N   ASP A 163      -4.701  -6.912  -5.585  1.00  0.65           N  
ATOM   2393  CA  ASP A 163      -5.275  -7.960  -4.760  1.00  0.65           C  
ATOM   2394  C   ASP A 163      -5.427  -9.253  -5.542  1.00  0.65           C  
ATOM   2395  O   ASP A 163      -5.174 -10.339  -5.012  1.00  0.65           O  
ATOM   2396  CB  ASP A 163      -6.596  -7.506  -4.133  1.00  0.65           C  
ATOM   2397  CG  ASP A 163      -6.398  -6.457  -2.965  1.00  0.65           C  
ATOM   2398  OD1 ASP A 163      -5.264  -6.278  -2.509  1.00  0.65           O  
ATOM   2399  OD2 ASP A 163      -7.371  -5.891  -2.527  1.00  0.65           O  
ATOM   2400  H   ASP A 163      -5.246  -6.075  -5.802  1.00  0.65           H  
ATOM   2401  HA  ASP A 163      -4.596  -8.160  -3.948  1.00  0.65           H  
ATOM   2402 1HB  ASP A 163      -7.214  -7.045  -4.910  1.00  0.65           H  
ATOM   2403 2HB  ASP A 163      -7.138  -8.369  -3.752  1.00  0.65           H  
ATOM   2404  N   LEU A 164      -5.780  -9.146  -6.818  1.00  0.64           N  
ATOM   2405  CA  LEU A 164      -5.921 -10.338  -7.630  1.00  0.64           C  
ATOM   2406  C   LEU A 164      -4.565 -11.033  -7.764  1.00  0.64           C  
ATOM   2407  O   LEU A 164      -4.486 -12.262  -7.662  1.00  0.64           O  
ATOM   2408  CB  LEU A 164      -6.516  -9.964  -8.988  1.00  0.64           C  
ATOM   2409  CG  LEU A 164      -7.984  -9.482  -8.919  1.00  0.64           C  
ATOM   2410  CD1 LEU A 164      -8.438  -8.957 -10.256  1.00  0.64           C  
ATOM   2411  CD2 LEU A 164      -8.854 -10.598  -8.473  1.00  0.64           C  
ATOM   2412  H   LEU A 164      -5.991  -8.228  -7.212  1.00  0.64           H  
ATOM   2413  HA  LEU A 164      -6.607 -11.015  -7.127  1.00  0.64           H  
ATOM   2414 1HB  LEU A 164      -5.918  -9.167  -9.423  1.00  0.64           H  
ATOM   2415 2HB  LEU A 164      -6.469 -10.829  -9.647  1.00  0.64           H  
ATOM   2416  HG  LEU A 164      -8.064  -8.682  -8.204  1.00  0.64           H  
ATOM   2417 1HD1 LEU A 164      -9.466  -8.620 -10.166  1.00  0.64           H  
ATOM   2418 2HD1 LEU A 164      -7.814  -8.131 -10.552  1.00  0.64           H  
ATOM   2419 3HD1 LEU A 164      -8.386  -9.721 -10.990  1.00  0.64           H  
ATOM   2420 1HD2 LEU A 164      -9.861 -10.224  -8.426  1.00  0.64           H  
ATOM   2421 2HD2 LEU A 164      -8.804 -11.410  -9.162  1.00  0.64           H  
ATOM   2422 3HD2 LEU A 164      -8.536 -10.941  -7.489  1.00  0.64           H  
ATOM   2423  N   LYS A 165      -3.483 -10.249  -7.893  1.00  0.64           N  
ATOM   2424  CA  LYS A 165      -2.149 -10.838  -7.985  1.00  0.64           C  
ATOM   2425  C   LYS A 165      -1.749 -11.482  -6.656  1.00  0.64           C  
ATOM   2426  O   LYS A 165      -1.247 -12.606  -6.631  1.00  0.64           O  
ATOM   2427  CB  LYS A 165      -1.096  -9.791  -8.381  1.00  0.64           C  
ATOM   2428  CG  LYS A 165       0.327 -10.370  -8.493  1.00  0.64           C  
ATOM   2429  CD  LYS A 165       0.450 -11.355  -9.661  1.00  0.64           C  
ATOM   2430  CE  LYS A 165       1.841 -11.961  -9.757  1.00  0.64           C  
ATOM   2431  NZ  LYS A 165       1.966 -12.860 -10.938  1.00  0.64           N  
ATOM   2432  H   LYS A 165      -3.602  -9.237  -7.976  1.00  0.64           H  
ATOM   2433  HA  LYS A 165      -2.165 -11.625  -8.737  1.00  0.64           H  
ATOM   2434 1HB  LYS A 165      -1.354  -9.347  -9.332  1.00  0.64           H  
ATOM   2435 2HB  LYS A 165      -1.085  -8.990  -7.640  1.00  0.64           H  
ATOM   2436 1HG  LYS A 165       1.035  -9.555  -8.643  1.00  0.64           H  
ATOM   2437 2HG  LYS A 165       0.579 -10.882  -7.566  1.00  0.64           H  
ATOM   2438 1HD  LYS A 165      -0.288 -12.157  -9.559  1.00  0.64           H  
ATOM   2439 2HD  LYS A 165       0.262 -10.832 -10.589  1.00  0.64           H  
ATOM   2440 1HE  LYS A 165       2.574 -11.171  -9.832  1.00  0.64           H  
ATOM   2441 2HE  LYS A 165       2.040 -12.538  -8.856  1.00  0.64           H  
ATOM   2442 1HZ  LYS A 165       2.891 -13.250 -10.982  1.00  0.64           H  
ATOM   2443 2HZ  LYS A 165       1.286 -13.606 -10.869  1.00  0.64           H  
ATOM   2444 3HZ  LYS A 165       1.782 -12.305 -11.795  1.00  0.64           H  
ATOM   2445  N   LYS A 166      -1.998 -10.793  -5.537  1.00  0.63           N  
ATOM   2446  CA  LYS A 166      -1.640 -11.317  -4.214  1.00  0.63           C  
ATOM   2447  C   LYS A 166      -2.391 -12.611  -3.905  1.00  0.63           C  
ATOM   2448  O   LYS A 166      -1.877 -13.493  -3.215  1.00  0.63           O  
ATOM   2449  CB  LYS A 166      -1.903 -10.273  -3.130  1.00  0.63           C  
ATOM   2450  CG  LYS A 166      -0.925  -9.071  -3.137  1.00  0.63           C  
ATOM   2451  CD  LYS A 166      -1.187  -8.132  -1.957  1.00  0.63           C  
ATOM   2452  CE  LYS A 166      -2.526  -7.461  -2.162  1.00  0.63           C  
ATOM   2453  NZ  LYS A 166      -2.865  -6.432  -1.162  1.00  0.63           N  
ATOM   2454  H   LYS A 166      -2.419  -9.866  -5.606  1.00  0.63           H  
ATOM   2455  HA  LYS A 166      -0.575 -11.545  -4.215  1.00  0.63           H  
ATOM   2456 1HB  LYS A 166      -2.912  -9.878  -3.256  1.00  0.63           H  
ATOM   2457 2HB  LYS A 166      -1.855 -10.744  -2.150  1.00  0.63           H  
ATOM   2458 1HG  LYS A 166       0.100  -9.438  -3.081  1.00  0.63           H  
ATOM   2459 2HG  LYS A 166      -1.039  -8.516  -4.063  1.00  0.63           H  
ATOM   2460 1HD  LYS A 166      -1.203  -8.696  -1.025  1.00  0.63           H  
ATOM   2461 2HD  LYS A 166      -0.407  -7.374  -1.901  1.00  0.63           H  
ATOM   2462 1HE  LYS A 166      -2.535  -7.000  -3.148  1.00  0.63           H  
ATOM   2463 2HE  LYS A 166      -3.290  -8.230  -2.124  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 166      -3.804  -6.094  -1.448  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 166      -2.905  -6.830  -0.242  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 166      -2.200  -5.683  -1.185  1.00  0.63           H  
ATOM   2467  N   ALA A 167      -3.594 -12.739  -4.464  1.00  0.62           N  
ATOM   2468  CA  ALA A 167      -4.448 -13.905  -4.296  1.00  0.62           C  
ATOM   2469  C   ALA A 167      -4.023 -15.077  -5.193  1.00  0.62           C  
ATOM   2470  O   ALA A 167      -4.623 -16.153  -5.125  1.00  0.62           O  
ATOM   2471  CB  ALA A 167      -5.887 -13.531  -4.598  1.00  0.62           C  
ATOM   2472  H   ALA A 167      -3.971 -11.954  -4.995  1.00  0.62           H  
ATOM   2473  HA  ALA A 167      -4.372 -14.232  -3.260  1.00  0.62           H  
ATOM   2474 1HB  ALA A 167      -6.533 -14.393  -4.448  1.00  0.62           H  
ATOM   2475 2HB  ALA A 167      -6.196 -12.720  -3.939  1.00  0.62           H  
ATOM   2476 3HB  ALA A 167      -5.953 -13.195  -5.625  1.00  0.62           H  
ATOM   2477  N   GLY A 168      -3.007 -14.882  -6.042  1.00  0.61           N  
ATOM   2478  CA  GLY A 168      -2.533 -15.937  -6.926  1.00  0.61           C  
ATOM   2479  C   GLY A 168      -3.028 -15.878  -8.374  1.00  0.61           C  
ATOM   2480  O   GLY A 168      -2.840 -16.841  -9.122  1.00  0.61           O  
ATOM   2481  H   GLY A 168      -2.521 -13.987  -6.076  1.00  0.61           H  
ATOM   2482 1HA  GLY A 168      -1.444 -15.906  -6.931  1.00  0.61           H  
ATOM   2483 2HA  GLY A 168      -2.805 -16.900  -6.498  1.00  0.61           H  
ATOM   2484  N   ALA A 169      -3.683 -14.790  -8.785  1.00  0.60           N  
ATOM   2485  CA  ALA A 169      -4.128 -14.719 -10.169  1.00  0.60           C  
ATOM   2486  C   ALA A 169      -2.916 -14.689 -11.066  1.00  0.60           C  
ATOM   2487  O   ALA A 169      -1.881 -14.121 -10.710  1.00  0.60           O  
ATOM   2488  CB  ALA A 169      -4.991 -13.496 -10.451  1.00  0.60           C  
ATOM   2489  H   ALA A 169      -3.851 -13.995  -8.168  1.00  0.60           H  
ATOM   2490  HA  ALA A 169      -4.705 -15.615 -10.393  1.00  0.60           H  
ATOM   2491 1HB  ALA A 169      -5.291 -13.504 -11.502  1.00  0.60           H  
ATOM   2492 2HB  ALA A 169      -5.864 -13.509  -9.839  1.00  0.60           H  
ATOM   2493 3HB  ALA A 169      -4.424 -12.599 -10.246  1.00  0.60           H  
ATOM   2494  N   LYS A 170      -3.054 -15.287 -12.231  1.00  0.59           N  
ATOM   2495  CA  LYS A 170      -2.034 -15.252 -13.252  1.00  0.59           C  
ATOM   2496  C   LYS A 170      -2.511 -14.346 -14.381  1.00  0.59           C  
ATOM   2497  O   LYS A 170      -1.705 -13.774 -15.124  1.00  0.59           O  
ATOM   2498  CB  LYS A 170      -1.755 -16.655 -13.736  1.00  0.59           C  
ATOM   2499  CG  LYS A 170      -1.154 -17.603 -12.682  1.00  0.59           C  
ATOM   2500  CD  LYS A 170      -0.883 -18.989 -13.283  1.00  0.59           C  
ATOM   2501  CE  LYS A 170      -0.292 -19.962 -12.263  1.00  0.59           C  
ATOM   2502  NZ  LYS A 170      -0.060 -21.325 -12.863  1.00  0.59           N  
ATOM   2503  H   LYS A 170      -3.918 -15.781 -12.430  1.00  0.59           H  
ATOM   2504  HA  LYS A 170      -1.122 -14.826 -12.836  1.00  0.59           H  
ATOM   2505 1HB  LYS A 170      -2.706 -17.090 -14.009  1.00  0.59           H  
ATOM   2506 2HB  LYS A 170      -1.117 -16.635 -14.616  1.00  0.59           H  
ATOM   2507 1HG  LYS A 170      -0.221 -17.183 -12.307  1.00  0.59           H  
ATOM   2508 2HG  LYS A 170      -1.850 -17.700 -11.842  1.00  0.59           H  
ATOM   2509 1HD  LYS A 170      -1.810 -19.403 -13.650  1.00  0.59           H  
ATOM   2510 2HD  LYS A 170      -0.193 -18.895 -14.121  1.00  0.59           H  
ATOM   2511 1HE  LYS A 170       0.657 -19.568 -11.899  1.00  0.59           H  
ATOM   2512 2HE  LYS A 170      -0.981 -20.058 -11.423  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 170       0.327 -21.945 -12.166  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 170      -0.946 -21.708 -13.199  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 170       0.584 -21.249 -13.637  1.00  0.59           H  
ATOM   2516  N   ALA A 171      -3.834 -14.213 -14.480  1.00  0.59           N  
ATOM   2517  CA  ALA A 171      -4.466 -13.409 -15.514  1.00  0.59           C  
ATOM   2518  C   ALA A 171      -5.735 -12.774 -14.980  1.00  0.59           C  
ATOM   2519  O   ALA A 171      -6.331 -13.277 -14.026  1.00  0.59           O  
ATOM   2520  CB  ALA A 171      -4.779 -14.260 -16.743  1.00  0.59           C  
ATOM   2521  H   ALA A 171      -4.427 -14.741 -13.842  1.00  0.59           H  
ATOM   2522  HA  ALA A 171      -3.787 -12.611 -15.784  1.00  0.59           H  
ATOM   2523 1HB  ALA A 171      -5.238 -13.636 -17.513  1.00  0.59           H  
ATOM   2524 2HB  ALA A 171      -3.865 -14.676 -17.118  1.00  0.59           H  
ATOM   2525 3HB  ALA A 171      -5.436 -15.043 -16.484  1.00  0.59           H  
ATOM   2526  N   VAL A 172      -6.111 -11.652 -15.578  1.00  0.60           N  
ATOM   2527  CA  VAL A 172      -7.339 -10.943 -15.251  1.00  0.60           C  
ATOM   2528  C   VAL A 172      -8.146 -10.532 -16.470  1.00  0.60           C  
ATOM   2529  O   VAL A 172      -7.587 -10.011 -17.435  1.00  0.60           O  
ATOM   2530  CB  VAL A 172      -7.049  -9.687 -14.400  1.00  0.60           C  
ATOM   2531  CG1 VAL A 172      -8.358  -8.910 -14.136  1.00  0.60           C  
ATOM   2532  CG2 VAL A 172      -6.435 -10.113 -13.085  1.00  0.60           C  
ATOM   2533  H   VAL A 172      -5.526 -11.309 -16.335  1.00  0.60           H  
ATOM   2534  HA  VAL A 172      -7.942 -11.612 -14.656  1.00  0.60           H  
ATOM   2535  HB  VAL A 172      -6.367  -9.026 -14.931  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 172      -8.149  -8.041 -13.536  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 172      -8.796  -8.585 -15.073  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 172      -9.065  -9.543 -13.610  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 172      -6.247  -9.237 -12.478  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 172      -7.117 -10.769 -12.572  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 172      -5.507 -10.638 -13.260  1.00  0.60           H  
ATOM   2542  N   ALA A 173      -9.453 -10.771 -16.426  1.00  0.61           N  
ATOM   2543  CA  ALA A 173     -10.334 -10.289 -17.481  1.00  0.61           C  
ATOM   2544  C   ALA A 173     -11.054  -9.058 -16.928  1.00  0.61           C  
ATOM   2545  O   ALA A 173     -11.575  -9.097 -15.812  1.00  0.61           O  
ATOM   2546  CB  ALA A 173     -11.290 -11.370 -17.932  1.00  0.61           C  
ATOM   2547  H   ALA A 173      -9.832 -11.247 -15.606  1.00  0.61           H  
ATOM   2548  HA  ALA A 173      -9.730  -9.979 -18.331  1.00  0.61           H  
ATOM   2549 1HB  ALA A 173     -11.925 -10.995 -18.726  1.00  0.61           H  
ATOM   2550 2HB  ALA A 173     -10.725 -12.225 -18.308  1.00  0.61           H  
ATOM   2551 3HB  ALA A 173     -11.906 -11.685 -17.092  1.00  0.61           H  
ATOM   2552  N   MET A 174     -11.059  -7.975 -17.684  1.00  0.64           N  
ATOM   2553  CA  MET A 174     -11.641  -6.722 -17.221  1.00  0.64           C  
ATOM   2554  C   MET A 174     -12.606  -6.095 -18.203  1.00  0.64           C  
ATOM   2555  O   MET A 174     -12.327  -6.004 -19.402  1.00  0.64           O  
ATOM   2556  CB  MET A 174     -10.501  -5.740 -16.937  1.00  0.64           C  
ATOM   2557  CG  MET A 174     -10.899  -4.339 -16.482  1.00  0.64           C  
ATOM   2558  SD  MET A 174      -9.456  -3.278 -16.175  1.00  0.64           S  
ATOM   2559  CE  MET A 174      -8.758  -4.034 -14.730  1.00  0.64           C  
ATOM   2560  H   MET A 174     -10.615  -8.017 -18.595  1.00  0.64           H  
ATOM   2561  HA  MET A 174     -12.191  -6.916 -16.304  1.00  0.64           H  
ATOM   2562 1HB  MET A 174      -9.867  -6.158 -16.156  1.00  0.64           H  
ATOM   2563 2HB  MET A 174      -9.888  -5.641 -17.829  1.00  0.64           H  
ATOM   2564 1HG  MET A 174     -11.489  -3.873 -17.263  1.00  0.64           H  
ATOM   2565 2HG  MET A 174     -11.513  -4.383 -15.586  1.00  0.64           H  
ATOM   2566 1HE  MET A 174      -7.867  -3.493 -14.437  1.00  0.64           H  
ATOM   2567 2HE  MET A 174      -9.476  -4.004 -13.921  1.00  0.64           H  
ATOM   2568 3HE  MET A 174      -8.506  -5.067 -14.948  1.00  0.64           H  
ATOM   2569  N   GLU A 175     -13.721  -5.614 -17.683  1.00  0.69           N  
ATOM   2570  CA  GLU A 175     -14.648  -4.897 -18.539  1.00  0.69           C  
ATOM   2571  C   GLU A 175     -14.094  -3.488 -18.671  1.00  0.69           C  
ATOM   2572  O   GLU A 175     -13.788  -2.845 -17.665  1.00  0.69           O  
ATOM   2573  CB  GLU A 175     -16.056  -4.863 -17.933  1.00  0.69           C  
ATOM   2574  CG  GLU A 175     -16.757  -6.203 -17.801  1.00  0.69           C  
ATOM   2575  CD  GLU A 175     -18.062  -6.074 -17.086  1.00  0.69           C  
ATOM   2576  OE1 GLU A 175     -18.391  -4.981 -16.701  1.00  0.69           O  
ATOM   2577  OE2 GLU A 175     -18.713  -7.056 -16.854  1.00  0.69           O  
ATOM   2578  H   GLU A 175     -13.892  -5.720 -16.681  1.00  0.69           H  
ATOM   2579  HA  GLU A 175     -14.682  -5.365 -19.526  1.00  0.69           H  
ATOM   2580 1HB  GLU A 175     -16.008  -4.417 -16.939  1.00  0.69           H  
ATOM   2581 2HB  GLU A 175     -16.690  -4.220 -18.545  1.00  0.69           H  
ATOM   2582 1HG  GLU A 175     -16.934  -6.614 -18.798  1.00  0.69           H  
ATOM   2583 2HG  GLU A 175     -16.110  -6.890 -17.261  1.00  0.69           H  
ATOM   2584  N   VAL A 176     -13.952  -3.007 -19.890  1.00  0.75           N  
ATOM   2585  CA  VAL A 176     -13.439  -1.667 -20.103  1.00  0.75           C  
ATOM   2586  C   VAL A 176     -14.552  -0.805 -20.693  1.00  0.75           C  
ATOM   2587  O   VAL A 176     -14.818  -0.812 -21.906  1.00  0.75           O  
ATOM   2588  CB  VAL A 176     -12.203  -1.720 -21.020  1.00  0.75           C  
ATOM   2589  CG1 VAL A 176     -11.657  -0.365 -21.210  1.00  0.75           C  
ATOM   2590  CG2 VAL A 176     -11.155  -2.635 -20.417  1.00  0.75           C  
ATOM   2591  H   VAL A 176     -14.209  -3.584 -20.679  1.00  0.75           H  
ATOM   2592  HA  VAL A 176     -13.140  -1.241 -19.145  1.00  0.75           H  
ATOM   2593  HB  VAL A 176     -12.498  -2.102 -21.997  1.00  0.75           H  
ATOM   2594 1HG1 VAL A 176     -10.795  -0.405 -21.861  1.00  0.75           H  
ATOM   2595 2HG1 VAL A 176     -12.427   0.247 -21.646  1.00  0.75           H  
ATOM   2596 3HG1 VAL A 176     -11.366   0.039 -20.251  1.00  0.75           H  
ATOM   2597 1HG2 VAL A 176     -10.291  -2.672 -21.077  1.00  0.75           H  
ATOM   2598 2HG2 VAL A 176     -10.857  -2.251 -19.441  1.00  0.75           H  
ATOM   2599 3HG2 VAL A 176     -11.564  -3.636 -20.300  1.00  0.75           H  
ATOM   2600  N   SER A 177     -15.214  -0.075 -19.807  1.00  0.82           N  
ATOM   2601  CA  SER A 177     -16.377   0.710 -20.166  1.00  0.82           C  
ATOM   2602  C   SER A 177     -16.040   2.034 -20.824  1.00  0.82           C  
ATOM   2603  O   SER A 177     -14.920   2.554 -20.686  1.00  0.82           O  
ATOM   2604  CB  SER A 177     -17.211   0.949 -18.920  1.00  0.82           C  
ATOM   2605  OG  SER A 177     -16.512   1.735 -17.983  1.00  0.82           O  
ATOM   2606  H   SER A 177     -14.923  -0.107 -18.838  1.00  0.82           H  
ATOM   2607  HA  SER A 177     -16.972   0.127 -20.869  1.00  0.82           H  
ATOM   2608 1HB  SER A 177     -18.130   1.462 -19.200  1.00  0.82           H  
ATOM   2609 2HB  SER A 177     -17.489  -0.003 -18.469  1.00  0.82           H  
ATOM   2610  HG  SER A 177     -17.181   2.095 -17.394  1.00  0.82           H  
ATOM   2611  N   SER A 178     -17.053   2.622 -21.469  1.00  0.88           N  
ATOM   2612  CA  SER A 178     -16.882   3.951 -22.012  1.00  0.88           C  
ATOM   2613  C   SER A 178     -16.865   4.781 -20.748  1.00  0.88           C  
ATOM   2614  O   SER A 178     -17.115   4.238 -19.677  1.00  0.88           O  
ATOM   2615  CB  SER A 178     -17.993   4.328 -22.981  1.00  0.88           C  
ATOM   2616  OG  SER A 178     -19.202   4.567 -22.327  1.00  0.88           O  
ATOM   2617  H   SER A 178     -17.942   2.152 -21.549  1.00  0.88           H  
ATOM   2618  HA  SER A 178     -15.920   4.038 -22.512  1.00  0.88           H  
ATOM   2619 1HB  SER A 178     -17.705   5.197 -23.568  1.00  0.88           H  
ATOM   2620 2HB  SER A 178     -18.128   3.509 -23.679  1.00  0.88           H  
ATOM   2621  HG  SER A 178     -19.271   5.550 -22.292  1.00  0.88           H  
ATOM   2622  N   HIS A 179     -16.465   6.033 -20.816  1.00  0.94           N  
ATOM   2623  CA  HIS A 179     -16.309   6.918 -19.639  1.00  0.94           C  
ATOM   2624  C   HIS A 179     -14.969   6.582 -18.951  1.00  0.94           C  
ATOM   2625  O   HIS A 179     -14.145   7.465 -18.736  1.00  0.94           O  
ATOM   2626  CB  HIS A 179     -17.451   6.775 -18.612  1.00  0.94           C  
ATOM   2627  CG  HIS A 179     -17.446   7.845 -17.562  1.00  0.94           C  
ATOM   2628  ND1 HIS A 179     -17.845   9.142 -17.824  1.00  0.94           N  
ATOM   2629  CD2 HIS A 179     -17.096   7.815 -16.253  1.00  0.94           C  
ATOM   2630  CE1 HIS A 179     -17.748   9.862 -16.721  1.00  0.94           C  
ATOM   2631  NE2 HIS A 179     -17.301   9.085 -15.749  1.00  0.94           N  
ATOM   2632  H   HIS A 179     -16.287   6.411 -21.733  1.00  0.94           H  
ATOM   2633  HA  HIS A 179     -16.292   7.956 -19.948  1.00  0.94           H  
ATOM   2634 1HB  HIS A 179     -18.418   6.770 -19.120  1.00  0.94           H  
ATOM   2635 2HB  HIS A 179     -17.357   5.849 -18.057  1.00  0.94           H  
ATOM   2636  HD1 HIS A 179     -18.175   9.500 -18.701  1.00  0.94           H  
ATOM   2637  HD2 HIS A 179     -16.723   7.020 -15.605  1.00  0.94           H  
ATOM   2638  HE1 HIS A 179     -18.020  10.916 -16.722  1.00  0.94           H  
ATOM   2639  N   GLY A 180     -14.697   5.285 -18.753  1.00  0.99           N  
ATOM   2640  CA  GLY A 180     -13.403   4.785 -18.297  1.00  0.99           C  
ATOM   2641  C   GLY A 180     -12.389   5.138 -19.374  1.00  0.99           C  
ATOM   2642  O   GLY A 180     -11.373   5.800 -19.122  1.00  0.99           O  
ATOM   2643  H   GLY A 180     -15.452   4.623 -18.931  1.00  0.99           H  
ATOM   2644 1HA  GLY A 180     -13.137   5.247 -17.351  1.00  0.99           H  
ATOM   2645 2HA  GLY A 180     -13.452   3.704 -18.158  1.00  0.99           H  
ATOM   2646  N   LEU A 181     -12.711   4.716 -20.605  1.00  1.03           N  
ATOM   2647  CA  LEU A 181     -11.897   4.986 -21.790  1.00  1.03           C  
ATOM   2648  C   LEU A 181     -11.771   6.481 -22.069  1.00  1.03           C  
ATOM   2649  O   LEU A 181     -10.705   6.958 -22.449  1.00  1.03           O  
ATOM   2650  CB  LEU A 181     -12.552   4.308 -23.003  1.00  1.03           C  
ATOM   2651  CG  LEU A 181     -12.476   2.803 -23.030  1.00  1.03           C  
ATOM   2652  CD1 LEU A 181     -13.389   2.234 -24.087  1.00  1.03           C  
ATOM   2653  CD2 LEU A 181     -11.064   2.432 -23.354  1.00  1.03           C  
ATOM   2654  H   LEU A 181     -13.554   4.141 -20.704  1.00  1.03           H  
ATOM   2655  HA  LEU A 181     -10.903   4.572 -21.631  1.00  1.03           H  
ATOM   2656 1HB  LEU A 181     -13.599   4.588 -23.033  1.00  1.03           H  
ATOM   2657 2HB  LEU A 181     -12.075   4.682 -23.915  1.00  1.03           H  
ATOM   2658  HG  LEU A 181     -12.767   2.409 -22.065  1.00  1.03           H  
ATOM   2659 1HD1 LEU A 181     -13.305   1.145 -24.097  1.00  1.03           H  
ATOM   2660 2HD1 LEU A 181     -14.414   2.515 -23.869  1.00  1.03           H  
ATOM   2661 3HD1 LEU A 181     -13.097   2.626 -25.046  1.00  1.03           H  
ATOM   2662 1HD2 LEU A 181     -10.958   1.361 -23.383  1.00  1.03           H  
ATOM   2663 2HD2 LEU A 181     -10.792   2.848 -24.327  1.00  1.03           H  
ATOM   2664 3HD2 LEU A 181     -10.431   2.847 -22.590  1.00  1.03           H  
ATOM   2665  N   HIS A 182     -12.858   7.221 -21.844  1.00  1.04           N  
ATOM   2666  CA  HIS A 182     -12.893   8.670 -22.082  1.00  1.04           C  
ATOM   2667  C   HIS A 182     -11.969   9.425 -21.137  1.00  1.04           C  
ATOM   2668  O   HIS A 182     -11.080  10.173 -21.564  1.00  1.04           O  
ATOM   2669  CB  HIS A 182     -14.312   9.208 -21.929  1.00  1.04           C  
ATOM   2670  CG  HIS A 182     -14.461  10.692 -22.087  1.00  1.04           C  
ATOM   2671  ND1 HIS A 182     -14.368  11.338 -23.302  1.00  1.04           N  
ATOM   2672  CD2 HIS A 182     -14.706  11.654 -21.165  1.00  1.04           C  
ATOM   2673  CE1 HIS A 182     -14.548  12.635 -23.123  1.00  1.04           C  
ATOM   2674  NE2 HIS A 182     -14.758  12.856 -21.833  1.00  1.04           N  
ATOM   2675  H   HIS A 182     -13.681   6.756 -21.501  1.00  1.04           H  
ATOM   2676  HA  HIS A 182     -12.575   8.874 -23.097  1.00  1.04           H  
ATOM   2677 1HB  HIS A 182     -14.959   8.717 -22.653  1.00  1.04           H  
ATOM   2678 2HB  HIS A 182     -14.657   8.968 -20.952  1.00  1.04           H  
ATOM   2679  HD1 HIS A 182     -14.183  10.909 -24.210  1.00  1.04           H  
ATOM   2680  HD2 HIS A 182     -14.855  11.620 -20.084  1.00  1.04           H  
ATOM   2681  HE1 HIS A 182     -14.511  13.318 -23.972  1.00  1.04           H  
ATOM   2682  N   GLN A 183     -12.154   9.187 -19.835  1.00  1.04           N  
ATOM   2683  CA  GLN A 183     -11.341   9.820 -18.811  1.00  1.04           C  
ATOM   2684  C   GLN A 183      -9.923   9.263 -18.863  1.00  1.04           C  
ATOM   2685  O   GLN A 183      -8.966   9.923 -18.456  1.00  1.04           O  
ATOM   2686  CB  GLN A 183     -11.973   9.626 -17.428  1.00  1.04           C  
ATOM   2687  CG  GLN A 183     -13.289  10.389 -17.253  1.00  1.04           C  
ATOM   2688  CD  GLN A 183     -13.916  10.242 -15.863  1.00  1.04           C  
ATOM   2689  OE1 GLN A 183     -13.691   9.266 -15.125  1.00  1.04           O  
ATOM   2690  NE2 GLN A 183     -14.720  11.238 -15.490  1.00  1.04           N  
ATOM   2691  H   GLN A 183     -12.892   8.555 -19.535  1.00  1.04           H  
ATOM   2692  HA  GLN A 183     -11.294  10.888 -19.020  1.00  1.04           H  
ATOM   2693 1HB  GLN A 183     -12.190   8.568 -17.286  1.00  1.04           H  
ATOM   2694 2HB  GLN A 183     -11.273   9.932 -16.653  1.00  1.04           H  
ATOM   2695 1HG  GLN A 183     -13.114  11.446 -17.445  1.00  1.04           H  
ATOM   2696 2HG  GLN A 183     -14.004   9.994 -17.980  1.00  1.04           H  
ATOM   2697 1HE2 GLN A 183     -15.174  11.213 -14.600  1.00  1.04           H  
ATOM   2698 2HE2 GLN A 183     -14.879  12.007 -16.106  1.00  1.04           H  
ATOM   2699  N   GLY A 184      -9.794   8.053 -19.407  1.00  1.03           N  
ATOM   2700  CA  GLY A 184      -8.529   7.384 -19.574  1.00  1.03           C  
ATOM   2701  C   GLY A 184      -8.065   6.636 -18.336  1.00  1.03           C  
ATOM   2702  O   GLY A 184      -6.867   6.395 -18.164  1.00  1.03           O  
ATOM   2703  H   GLY A 184     -10.624   7.546 -19.699  1.00  1.03           H  
ATOM   2704 1HA  GLY A 184      -8.662   6.686 -20.395  1.00  1.03           H  
ATOM   2705 2HA  GLY A 184      -7.771   8.102 -19.881  1.00  1.03           H  
ATOM   2706  N   ARG A 185      -9.020   6.176 -17.522  1.00  1.00           N  
ATOM   2707  CA  ARG A 185      -8.754   5.481 -16.253  1.00  1.00           C  
ATOM   2708  C   ARG A 185      -7.967   4.192 -16.469  1.00  1.00           C  
ATOM   2709  O   ARG A 185      -7.269   3.689 -15.587  1.00  1.00           O  
ATOM   2710  CB  ARG A 185     -10.062   5.081 -15.593  1.00  1.00           C  
ATOM   2711  CG  ARG A 185     -10.928   6.215 -15.136  1.00  1.00           C  
ATOM   2712  CD  ARG A 185     -12.121   5.716 -14.426  1.00  1.00           C  
ATOM   2713  NE  ARG A 185     -13.039   6.775 -14.112  1.00  1.00           N  
ATOM   2714  CZ  ARG A 185     -14.058   6.673 -13.261  1.00  1.00           C  
ATOM   2715  NH1 ARG A 185     -14.246   5.575 -12.593  1.00  1.00           N  
ATOM   2716  NH2 ARG A 185     -14.854   7.703 -13.125  1.00  1.00           N  
ATOM   2717  H   ARG A 185      -9.988   6.335 -17.801  1.00  1.00           H  
ATOM   2718  HA  ARG A 185      -8.186   6.146 -15.602  1.00  1.00           H  
ATOM   2719 1HB  ARG A 185     -10.651   4.494 -16.298  1.00  1.00           H  
ATOM   2720 2HB  ARG A 185      -9.856   4.447 -14.729  1.00  1.00           H  
ATOM   2721 1HG  ARG A 185     -10.377   6.884 -14.486  1.00  1.00           H  
ATOM   2722 2HG  ARG A 185     -11.269   6.767 -16.013  1.00  1.00           H  
ATOM   2723 1HD  ARG A 185     -12.636   4.996 -15.049  1.00  1.00           H  
ATOM   2724 2HD  ARG A 185     -11.828   5.228 -13.498  1.00  1.00           H  
ATOM   2725  HE  ARG A 185     -12.969   7.662 -14.624  1.00  1.00           H  
ATOM   2726 1HH1 ARG A 185     -13.606   4.775 -12.714  1.00  1.00           H  
ATOM   2727 2HH1 ARG A 185     -15.035   5.481 -11.957  1.00  1.00           H  
ATOM   2728 1HH2 ARG A 185     -14.654   8.535 -13.695  1.00  1.00           H  
ATOM   2729 2HH2 ARG A 185     -15.640   7.670 -12.497  1.00  1.00           H  
ATOM   2730  N   VAL A 186      -8.099   3.675 -17.664  1.00  0.96           N  
ATOM   2731  CA  VAL A 186      -7.514   2.442 -18.116  1.00  0.96           C  
ATOM   2732  C   VAL A 186      -6.376   2.586 -19.133  1.00  0.96           C  
ATOM   2733  O   VAL A 186      -5.796   1.589 -19.557  1.00  0.96           O  
ATOM   2734  CB  VAL A 186      -8.673   1.642 -18.709  1.00  0.96           C  
ATOM   2735  CG1 VAL A 186      -9.696   1.243 -17.645  1.00  0.96           C  
ATOM   2736  CG2 VAL A 186      -9.422   2.623 -19.644  1.00  0.96           C  
ATOM   2737  H   VAL A 186      -8.681   4.184 -18.313  1.00  0.96           H  
ATOM   2738  HA  VAL A 186      -7.133   1.916 -17.241  1.00  0.96           H  
ATOM   2739  HB  VAL A 186      -8.305   0.770 -19.230  1.00  0.96           H  
ATOM   2740 1HG1 VAL A 186     -10.528   0.724 -18.114  1.00  0.96           H  
ATOM   2741 2HG1 VAL A 186      -9.225   0.583 -16.914  1.00  0.96           H  
ATOM   2742 3HG1 VAL A 186     -10.067   2.130 -17.140  1.00  0.96           H  
ATOM   2743 1HG2 VAL A 186     -10.273   2.132 -20.104  1.00  0.96           H  
ATOM   2744 2HG2 VAL A 186      -9.777   3.472 -19.064  1.00  0.96           H  
ATOM   2745 3HG2 VAL A 186      -8.757   2.994 -20.402  1.00  0.96           H  
ATOM   2746  N   THR A 187      -5.979   3.816 -19.468  1.00  0.90           N  
ATOM   2747  CA  THR A 187      -4.930   3.991 -20.481  1.00  0.90           C  
ATOM   2748  C   THR A 187      -3.545   3.582 -20.023  1.00  0.90           C  
ATOM   2749  O   THR A 187      -2.684   3.248 -20.833  1.00  0.90           O  
ATOM   2750  CB  THR A 187      -4.880   5.444 -20.958  1.00  0.90           C  
ATOM   2751  OG1 THR A 187      -4.671   6.323 -19.837  1.00  0.90           O  
ATOM   2752  CG2 THR A 187      -6.145   5.768 -21.651  1.00  0.90           C  
ATOM   2753  H   THR A 187      -6.410   4.638 -19.045  1.00  0.90           H  
ATOM   2754  HA  THR A 187      -5.186   3.367 -21.338  1.00  0.90           H  
ATOM   2755  HB  THR A 187      -4.051   5.575 -21.650  1.00  0.90           H  
ATOM   2756  HG1 THR A 187      -5.448   6.308 -19.232  1.00  0.90           H  
ATOM   2757 1HG2 THR A 187      -6.137   6.802 -21.991  1.00  0.90           H  
ATOM   2758 2HG2 THR A 187      -6.270   5.117 -22.491  1.00  0.90           H  
ATOM   2759 3HG2 THR A 187      -6.933   5.607 -20.966  1.00  0.90           H  
ATOM   2760  N   ALA A 188      -3.312   3.618 -18.721  1.00  0.83           N  
ATOM   2761  CA  ALA A 188      -2.017   3.237 -18.183  1.00  0.83           C  
ATOM   2762  C   ALA A 188      -1.935   1.746 -17.921  1.00  0.83           C  
ATOM   2763  O   ALA A 188      -0.900   1.259 -17.473  1.00  0.83           O  
ATOM   2764  CB  ALA A 188      -1.728   3.962 -16.896  1.00  0.83           C  
ATOM   2765  H   ALA A 188      -4.051   3.915 -18.102  1.00  0.83           H  
ATOM   2766  HA  ALA A 188      -1.258   3.502 -18.919  1.00  0.83           H  
ATOM   2767 1HB  ALA A 188      -0.738   3.680 -16.526  1.00  0.83           H  
ATOM   2768 2HB  ALA A 188      -1.754   5.044 -17.051  1.00  0.83           H  
ATOM   2769 3HB  ALA A 188      -2.458   3.671 -16.194  1.00  0.83           H  
ATOM   2770  N   LEU A 189      -3.024   1.010 -18.133  1.00  0.76           N  
ATOM   2771  CA  LEU A 189      -2.970  -0.404 -17.817  1.00  0.76           C  
ATOM   2772  C   LEU A 189      -2.357  -1.189 -18.955  1.00  0.76           C  
ATOM   2773  O   LEU A 189      -2.699  -1.005 -20.128  1.00  0.76           O  
ATOM   2774  CB  LEU A 189      -4.366  -0.939 -17.536  1.00  0.76           C  
ATOM   2775  CG  LEU A 189      -5.110  -0.409 -16.344  1.00  0.76           C  
ATOM   2776  CD1 LEU A 189      -6.499  -0.993 -16.368  1.00  0.76           C  
ATOM   2777  CD2 LEU A 189      -4.390  -0.802 -15.081  1.00  0.76           C  
ATOM   2778  H   LEU A 189      -3.874   1.400 -18.539  1.00  0.76           H  
ATOM   2779  HA  LEU A 189      -2.354  -0.544 -16.929  1.00  0.76           H  
ATOM   2780 1HB  LEU A 189      -4.951  -0.682 -18.380  1.00  0.76           H  
ATOM   2781 2HB  LEU A 189      -4.317  -2.018 -17.462  1.00  0.76           H  
ATOM   2782  HG  LEU A 189      -5.185   0.676 -16.404  1.00  0.76           H  
ATOM   2783 1HD1 LEU A 189      -7.052  -0.624 -15.537  1.00  0.76           H  
ATOM   2784 2HD1 LEU A 189      -6.995  -0.698 -17.281  1.00  0.76           H  
ATOM   2785 3HD1 LEU A 189      -6.443  -2.078 -16.318  1.00  0.76           H  
ATOM   2786 1HD2 LEU A 189      -4.936  -0.429 -14.210  1.00  0.76           H  
ATOM   2787 2HD2 LEU A 189      -4.322  -1.881 -15.030  1.00  0.76           H  
ATOM   2788 3HD2 LEU A 189      -3.388  -0.379 -15.094  1.00  0.76           H  
ATOM   2789  N   ALA A 190      -1.503  -2.138 -18.609  1.00  0.71           N  
ATOM   2790  CA  ALA A 190      -0.857  -2.958 -19.612  1.00  0.71           C  
ATOM   2791  C   ALA A 190      -1.757  -4.044 -20.132  1.00  0.71           C  
ATOM   2792  O   ALA A 190      -1.594  -5.204 -19.786  1.00  0.71           O  
ATOM   2793  CB  ALA A 190       0.379  -3.601 -19.045  1.00  0.71           C  
ATOM   2794  H   ALA A 190      -1.242  -2.267 -17.632  1.00  0.71           H  
ATOM   2795  HA  ALA A 190      -0.577  -2.309 -20.444  1.00  0.71           H  
ATOM   2796 1HB  ALA A 190       0.880  -4.184 -19.816  1.00  0.71           H  
ATOM   2797 2HB  ALA A 190       1.010  -2.835 -18.693  1.00  0.71           H  
ATOM   2798 3HB  ALA A 190       0.105  -4.249 -18.219  1.00  0.71           H  
ATOM   2799  N   PHE A 191      -2.718  -3.693 -20.956  1.00  0.66           N  
ATOM   2800  CA  PHE A 191      -3.578  -4.746 -21.473  1.00  0.66           C  
ATOM   2801  C   PHE A 191      -2.769  -5.549 -22.463  1.00  0.66           C  
ATOM   2802  O   PHE A 191      -2.034  -4.977 -23.265  1.00  0.66           O  
ATOM   2803  CB  PHE A 191      -4.814  -4.178 -22.168  1.00  0.66           C  
ATOM   2804  CG  PHE A 191      -5.827  -3.617 -21.215  1.00  0.66           C  
ATOM   2805  CD1 PHE A 191      -5.809  -2.308 -20.841  1.00  0.66           C  
ATOM   2806  CD2 PHE A 191      -6.804  -4.407 -20.709  1.00  0.66           C  
ATOM   2807  CE1 PHE A 191      -6.759  -1.812 -19.972  1.00  0.66           C  
ATOM   2808  CE2 PHE A 191      -7.755  -3.915 -19.826  1.00  0.66           C  
ATOM   2809  CZ  PHE A 191      -7.724  -2.609 -19.467  1.00  0.66           C  
ATOM   2810  H   PHE A 191      -2.837  -2.704 -21.175  1.00  0.66           H  
ATOM   2811  HA  PHE A 191      -3.891  -5.402 -20.665  1.00  0.66           H  
ATOM   2812 1HB  PHE A 191      -4.515  -3.387 -22.852  1.00  0.66           H  
ATOM   2813 2HB  PHE A 191      -5.293  -4.970 -22.749  1.00  0.66           H  
ATOM   2814  HD1 PHE A 191      -5.032  -1.645 -21.233  1.00  0.66           H  
ATOM   2815  HD2 PHE A 191      -6.814  -5.450 -21.006  1.00  0.66           H  
ATOM   2816  HE1 PHE A 191      -6.723  -0.766 -19.697  1.00  0.66           H  
ATOM   2817  HE2 PHE A 191      -8.524  -4.568 -19.423  1.00  0.66           H  
ATOM   2818  HZ  PHE A 191      -8.462  -2.204 -18.781  1.00  0.66           H  
ATOM   2819  N   ASP A 192      -2.912  -6.869 -22.418  1.00  0.63           N  
ATOM   2820  CA  ASP A 192      -2.258  -7.746 -23.371  1.00  0.63           C  
ATOM   2821  C   ASP A 192      -3.194  -7.963 -24.545  1.00  0.63           C  
ATOM   2822  O   ASP A 192      -2.795  -7.867 -25.713  1.00  0.63           O  
ATOM   2823  CB  ASP A 192      -1.924  -9.095 -22.690  1.00  0.63           C  
ATOM   2824  CG  ASP A 192      -0.839  -8.986 -21.588  1.00  0.63           C  
ATOM   2825  OD1 ASP A 192       0.324  -8.782 -21.923  1.00  0.63           O  
ATOM   2826  OD2 ASP A 192      -1.176  -9.029 -20.429  1.00  0.63           O  
ATOM   2827  H   ASP A 192      -3.523  -7.279 -21.720  1.00  0.63           H  
ATOM   2828  HA  ASP A 192      -1.343  -7.272 -23.729  1.00  0.63           H  
ATOM   2829 1HB  ASP A 192      -2.836  -9.504 -22.236  1.00  0.63           H  
ATOM   2830 2HB  ASP A 192      -1.594  -9.809 -23.443  1.00  0.63           H  
ATOM   2831  N   VAL A 193      -4.464  -8.172 -24.219  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      -5.468  -8.413 -25.236  1.00  0.61           C  
ATOM   2833  C   VAL A 193      -6.649  -7.476 -25.067  1.00  0.61           C  
ATOM   2834  O   VAL A 193      -7.094  -7.239 -23.946  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      -5.957  -9.879 -25.223  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193      -7.034 -10.079 -26.269  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      -4.819 -10.804 -25.497  1.00  0.61           C  
ATOM   2838  H   VAL A 193      -4.719  -8.207 -23.230  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      -5.019  -8.230 -26.201  1.00  0.61           H  
ATOM   2840  HB  VAL A 193      -6.380 -10.109 -24.258  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193      -7.350 -11.101 -26.229  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193      -7.885  -9.433 -26.069  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      -6.632  -9.856 -27.261  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      -5.182 -11.823 -25.495  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      -4.397 -10.584 -26.446  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      -4.059 -10.685 -24.737  1.00  0.61           H  
ATOM   2847  N   ALA A 194      -7.098  -6.894 -26.169  1.00  0.61           N  
ATOM   2848  CA  ALA A 194      -8.282  -6.044 -26.161  1.00  0.61           C  
ATOM   2849  C   ALA A 194      -9.355  -6.628 -27.053  1.00  0.61           C  
ATOM   2850  O   ALA A 194      -9.111  -6.817 -28.241  1.00  0.61           O  
ATOM   2851  CB  ALA A 194      -7.952  -4.667 -26.636  1.00  0.61           C  
ATOM   2852  H   ALA A 194      -6.607  -7.087 -27.044  1.00  0.61           H  
ATOM   2853  HA  ALA A 194      -8.678  -5.996 -25.148  1.00  0.61           H  
ATOM   2854 1HB  ALA A 194      -8.845  -4.105 -26.625  1.00  0.61           H  
ATOM   2855 2HB  ALA A 194      -7.231  -4.217 -25.989  1.00  0.61           H  
ATOM   2856 3HB  ALA A 194      -7.566  -4.711 -27.650  1.00  0.61           H  
ATOM   2857  N   VAL A 195     -10.540  -6.849 -26.504  1.00  0.63           N  
ATOM   2858  CA  VAL A 195     -11.641  -7.423 -27.257  1.00  0.63           C  
ATOM   2859  C   VAL A 195     -12.769  -6.420 -27.401  1.00  0.63           C  
ATOM   2860  O   VAL A 195     -13.211  -5.857 -26.405  1.00  0.63           O  
ATOM   2861  CB  VAL A 195     -12.224  -8.633 -26.503  1.00  0.63           C  
ATOM   2862  CG1 VAL A 195     -13.359  -9.256 -27.304  1.00  0.63           C  
ATOM   2863  CG2 VAL A 195     -11.145  -9.609 -26.160  1.00  0.63           C  
ATOM   2864  H   VAL A 195     -10.661  -6.674 -25.512  1.00  0.63           H  
ATOM   2865  HA  VAL A 195     -11.290  -7.709 -28.239  1.00  0.63           H  
ATOM   2866  HB  VAL A 195     -12.658  -8.282 -25.587  1.00  0.63           H  
ATOM   2867 1HG1 VAL A 195     -13.765 -10.073 -26.741  1.00  0.63           H  
ATOM   2868 2HG1 VAL A 195     -14.137  -8.517 -27.486  1.00  0.63           H  
ATOM   2869 3HG1 VAL A 195     -12.981  -9.624 -28.257  1.00  0.63           H  
ATOM   2870 1HG2 VAL A 195     -11.593 -10.421 -25.594  1.00  0.63           H  
ATOM   2871 2HG2 VAL A 195     -10.683  -9.997 -27.052  1.00  0.63           H  
ATOM   2872 3HG2 VAL A 195     -10.391  -9.111 -25.546  1.00  0.63           H  
ATOM   2873  N   MET A 196     -13.228  -6.179 -28.618  1.00  0.67           N  
ATOM   2874  CA  MET A 196     -14.353  -5.275 -28.801  1.00  0.67           C  
ATOM   2875  C   MET A 196     -15.563  -6.015 -29.349  1.00  0.67           C  
ATOM   2876  O   MET A 196     -15.539  -6.566 -30.462  1.00  0.67           O  
ATOM   2877  CB  MET A 196     -13.963  -4.117 -29.699  1.00  0.67           C  
ATOM   2878  CG  MET A 196     -15.029  -3.079 -29.903  1.00  0.67           C  
ATOM   2879  SD  MET A 196     -14.447  -1.733 -30.907  1.00  0.67           S  
ATOM   2880  CE  MET A 196     -13.065  -1.136 -29.915  1.00  0.67           C  
ATOM   2881  H   MET A 196     -12.795  -6.645 -29.409  1.00  0.67           H  
ATOM   2882  HA  MET A 196     -14.645  -4.872 -27.833  1.00  0.67           H  
ATOM   2883 1HB  MET A 196     -13.096  -3.616 -29.279  1.00  0.67           H  
ATOM   2884 2HB  MET A 196     -13.689  -4.498 -30.679  1.00  0.67           H  
ATOM   2885 1HG  MET A 196     -15.885  -3.539 -30.404  1.00  0.67           H  
ATOM   2886 2HG  MET A 196     -15.377  -2.688 -28.968  1.00  0.67           H  
ATOM   2887 1HE  MET A 196     -12.597  -0.290 -30.411  1.00  0.67           H  
ATOM   2888 2HE  MET A 196     -13.407  -0.842 -28.932  1.00  0.67           H  
ATOM   2889 3HE  MET A 196     -12.335  -1.927 -29.803  1.00  0.67           H  
ATOM   2890  N   THR A 197     -16.629  -5.996 -28.565  1.00  0.74           N  
ATOM   2891  CA  THR A 197     -17.869  -6.656 -28.896  1.00  0.74           C  
ATOM   2892  C   THR A 197     -18.765  -5.597 -29.518  1.00  0.74           C  
ATOM   2893  O   THR A 197     -18.346  -4.449 -29.632  1.00  0.74           O  
ATOM   2894  CB  THR A 197     -18.485  -7.300 -27.641  1.00  0.74           C  
ATOM   2895  OG1 THR A 197     -18.871  -6.279 -26.736  1.00  0.74           O  
ATOM   2896  CG2 THR A 197     -17.453  -8.201 -26.944  1.00  0.74           C  
ATOM   2897  H   THR A 197     -16.582  -5.528 -27.660  1.00  0.74           H  
ATOM   2898  HA  THR A 197     -17.684  -7.433 -29.635  1.00  0.74           H  
ATOM   2899  HB  THR A 197     -19.359  -7.887 -27.918  1.00  0.74           H  
ATOM   2900  HG1 THR A 197     -18.064  -5.844 -26.382  1.00  0.74           H  
ATOM   2901 1HG2 THR A 197     -17.902  -8.634 -26.050  1.00  0.74           H  
ATOM   2902 2HG2 THR A 197     -17.140  -8.996 -27.621  1.00  0.74           H  
ATOM   2903 3HG2 THR A 197     -16.585  -7.604 -26.657  1.00  0.74           H  
ATOM   2904  N   ASN A 198     -19.965  -5.969 -29.941  1.00  0.84           N  
ATOM   2905  CA  ASN A 198     -20.868  -5.040 -30.623  1.00  0.84           C  
ATOM   2906  C   ASN A 198     -21.150  -3.725 -29.888  1.00  0.84           C  
ATOM   2907  O   ASN A 198     -21.430  -3.708 -28.673  1.00  0.84           O  
ATOM   2908  CB  ASN A 198     -22.208  -5.705 -30.860  1.00  0.84           C  
ATOM   2909  CG  ASN A 198     -22.239  -6.760 -31.930  1.00  0.84           C  
ATOM   2910  OD1 ASN A 198     -21.460  -6.777 -32.883  1.00  0.84           O  
ATOM   2911  ND2 ASN A 198     -23.159  -7.673 -31.772  1.00  0.84           N  
ATOM   2912  H   ASN A 198     -20.259  -6.924 -29.796  1.00  0.84           H  
ATOM   2913  HA  ASN A 198     -20.418  -4.776 -31.584  1.00  0.84           H  
ATOM   2914 1HB  ASN A 198     -22.548  -6.155 -29.924  1.00  0.84           H  
ATOM   2915 2HB  ASN A 198     -22.934  -4.934 -31.124  1.00  0.84           H  
ATOM   2916 1HD2 ASN A 198     -23.249  -8.415 -32.437  1.00  0.84           H  
ATOM   2917 2HD2 ASN A 198     -23.767  -7.631 -30.980  1.00  0.84           H  
ATOM   2918  N   LEU A 199     -21.147  -2.624 -30.653  1.00  0.97           N  
ATOM   2919  CA  LEU A 199     -21.487  -1.314 -30.114  1.00  0.97           C  
ATOM   2920  C   LEU A 199     -22.948  -0.961 -30.428  1.00  0.97           C  
ATOM   2921  O   LEU A 199     -23.283  -0.482 -31.511  1.00  0.97           O  
ATOM   2922  CB  LEU A 199     -20.621  -0.205 -30.743  1.00  0.97           C  
ATOM   2923  CG  LEU A 199     -19.208   0.026 -30.269  1.00  0.97           C  
ATOM   2924  CD1 LEU A 199     -18.342  -1.166 -30.573  1.00  0.97           C  
ATOM   2925  CD2 LEU A 199     -18.704   1.267 -31.004  1.00  0.97           C  
ATOM   2926  H   LEU A 199     -20.888  -2.680 -31.648  1.00  0.97           H  
ATOM   2927  HA  LEU A 199     -21.344  -1.327 -29.036  1.00  0.97           H  
ATOM   2928 1HB  LEU A 199     -20.562  -0.392 -31.811  1.00  0.97           H  
ATOM   2929 2HB  LEU A 199     -21.138   0.731 -30.601  1.00  0.97           H  
ATOM   2930  HG  LEU A 199     -19.190   0.188 -29.196  1.00  0.97           H  
ATOM   2931 1HD1 LEU A 199     -17.330  -0.967 -30.238  1.00  0.97           H  
ATOM   2932 2HD1 LEU A 199     -18.726  -2.032 -30.054  1.00  0.97           H  
ATOM   2933 3HD1 LEU A 199     -18.343  -1.358 -31.649  1.00  0.97           H  
ATOM   2934 1HD2 LEU A 199     -17.686   1.481 -30.721  1.00  0.97           H  
ATOM   2935 2HD2 LEU A 199     -18.746   1.081 -32.071  1.00  0.97           H  
ATOM   2936 3HD2 LEU A 199     -19.335   2.116 -30.768  1.00  0.97           H  
ATOM   2937  N   SER A 200     -23.824  -1.104 -29.445  1.00  1.13           N  
ATOM   2938  CA  SER A 200     -25.243  -0.789 -29.610  1.00  1.13           C  
ATOM   2939  C   SER A 200     -25.487   0.701 -29.515  1.00  1.13           C  
ATOM   2940  O   SER A 200     -26.603   1.176 -29.705  1.00  1.13           O  
ATOM   2941  CB  SER A 200     -26.025  -1.444 -28.527  1.00  1.13           C  
ATOM   2942  OG  SER A 200     -25.606  -0.925 -27.308  1.00  1.13           O  
ATOM   2943  H   SER A 200     -23.529  -1.505 -28.561  1.00  1.13           H  
ATOM   2944  HA  SER A 200     -25.575  -1.143 -30.586  1.00  1.13           H  
ATOM   2945 1HB  SER A 200     -27.090  -1.247 -28.666  1.00  1.13           H  
ATOM   2946 2HB  SER A 200     -25.877  -2.523 -28.544  1.00  1.13           H  
ATOM   2947  HG  SER A 200     -24.781  -1.404 -27.138  1.00  1.13           H  
ATOM   2948  N   ARG A 201     -24.426   1.414 -29.154  1.00  1.30           N  
ATOM   2949  CA  ARG A 201     -24.377   2.842 -28.908  1.00  1.30           C  
ATOM   2950  C   ARG A 201     -25.118   3.234 -27.620  1.00  1.30           C  
ATOM   2951  O   ARG A 201     -25.314   4.425 -27.344  1.00  1.30           O  
ATOM   2952  CB  ARG A 201     -24.908   3.619 -30.111  1.00  1.30           C  
ATOM   2953  CG  ARG A 201     -23.904   3.840 -31.267  1.00  1.30           C  
ATOM   2954  CD  ARG A 201     -23.503   2.595 -31.979  1.00  1.30           C  
ATOM   2955  NE  ARG A 201     -22.794   2.912 -33.225  1.00  1.30           N  
ATOM   2956  CZ  ARG A 201     -22.254   2.022 -34.104  1.00  1.30           C  
ATOM   2957  NH1 ARG A 201     -22.292   0.720 -33.896  1.00  1.30           N  
ATOM   2958  NH2 ARG A 201     -21.689   2.485 -35.204  1.00  1.30           N  
ATOM   2959  H   ARG A 201     -23.569   0.902 -29.040  1.00  1.30           H  
ATOM   2960  HA  ARG A 201     -23.333   3.123 -28.780  1.00  1.30           H  
ATOM   2961 1HB  ARG A 201     -25.789   3.180 -30.537  1.00  1.30           H  
ATOM   2962 2HB  ARG A 201     -25.192   4.608 -29.774  1.00  1.30           H  
ATOM   2963 1HG  ARG A 201     -24.374   4.433 -32.019  1.00  1.30           H  
ATOM   2964 2HG  ARG A 201     -23.008   4.349 -30.901  1.00  1.30           H  
ATOM   2965 1HD  ARG A 201     -22.842   2.030 -31.348  1.00  1.30           H  
ATOM   2966 2HD  ARG A 201     -24.382   1.999 -32.221  1.00  1.30           H  
ATOM   2967  HE  ARG A 201     -22.725   3.889 -33.468  1.00  1.30           H  
ATOM   2968 1HH1 ARG A 201     -22.725   0.330 -33.047  1.00  1.30           H  
ATOM   2969 2HH1 ARG A 201     -21.870   0.060 -34.574  1.00  1.30           H  
ATOM   2970 1HH2 ARG A 201     -21.662   3.481 -35.377  1.00  1.30           H  
ATOM   2971 2HH2 ARG A 201     -21.322   1.838 -35.886  1.00  1.30           H  
ATOM   2972  N   ASP A 202     -25.463   2.246 -26.778  1.00  1.46           N  
ATOM   2973  CA  ASP A 202     -26.006   2.607 -25.481  1.00  1.46           C  
ATOM   2974  C   ASP A 202     -24.959   3.449 -24.782  1.00  1.46           C  
ATOM   2975  O   ASP A 202     -23.765   3.202 -24.935  1.00  1.46           O  
ATOM   2976  CB  ASP A 202     -26.357   1.389 -24.614  1.00  1.46           C  
ATOM   2977  CG  ASP A 202     -27.656   0.650 -25.020  1.00  1.46           C  
ATOM   2978  OD1 ASP A 202     -28.403   1.152 -25.831  1.00  1.46           O  
ATOM   2979  OD2 ASP A 202     -27.891  -0.408 -24.477  1.00  1.46           O  
ATOM   2980  H   ASP A 202     -25.364   1.258 -27.031  1.00  1.46           H  
ATOM   2981  HA  ASP A 202     -26.904   3.207 -25.623  1.00  1.46           H  
ATOM   2982 1HB  ASP A 202     -25.533   0.674 -24.659  1.00  1.46           H  
ATOM   2983 2HB  ASP A 202     -26.446   1.704 -23.572  1.00  1.46           H  
ATOM   2984  N   HIS A 203     -25.424   4.423 -24.005  1.00  1.58           N  
ATOM   2985  CA  HIS A 203     -24.606   5.373 -23.244  1.00  1.58           C  
ATOM   2986  C   HIS A 203     -23.947   6.456 -24.117  1.00  1.58           C  
ATOM   2987  O   HIS A 203     -23.179   7.273 -23.611  1.00  1.58           O  
ATOM   2988  CB  HIS A 203     -23.479   4.651 -22.478  1.00  1.58           C  
ATOM   2989  CG  HIS A 203     -23.921   3.442 -21.701  1.00  1.58           C  
ATOM   2990  ND1 HIS A 203     -24.807   3.501 -20.647  1.00  1.58           N  
ATOM   2991  CD2 HIS A 203     -23.586   2.136 -21.844  1.00  1.58           C  
ATOM   2992  CE1 HIS A 203     -24.998   2.279 -20.173  1.00  1.58           C  
ATOM   2993  NE2 HIS A 203     -24.268   1.434 -20.884  1.00  1.58           N  
ATOM   2994  H   HIS A 203     -26.427   4.523 -23.948  1.00  1.58           H  
ATOM   2995  HA  HIS A 203     -25.238   5.881 -22.516  1.00  1.58           H  
ATOM   2996 1HB  HIS A 203     -22.684   4.363 -23.150  1.00  1.58           H  
ATOM   2997 2HB  HIS A 203     -23.039   5.345 -21.768  1.00  1.58           H  
ATOM   2998  HD1 HIS A 203     -25.250   4.320 -20.282  1.00  1.58           H  
ATOM   2999  HD2 HIS A 203     -22.926   1.618 -22.541  1.00  1.58           H  
ATOM   3000  HE1 HIS A 203     -25.670   2.109 -19.333  1.00  1.58           H  
ATOM   3001  N   LEU A 204     -24.363   6.597 -25.386  1.00  1.62           N  
ATOM   3002  CA  LEU A 204     -23.837   7.685 -26.228  1.00  1.62           C  
ATOM   3003  C   LEU A 204     -24.142   9.058 -25.618  1.00  1.62           C  
ATOM   3004  O   LEU A 204     -23.424  10.025 -25.871  1.00  1.62           O  
ATOM   3005  CB  LEU A 204     -24.445   7.649 -27.639  1.00  1.62           C  
ATOM   3006  CG  LEU A 204     -25.930   8.060 -27.763  1.00  1.62           C  
ATOM   3007  CD1 LEU A 204     -26.008   9.583 -27.981  1.00  1.62           C  
ATOM   3008  CD2 LEU A 204     -26.572   7.327 -28.906  1.00  1.62           C  
ATOM   3009  H   LEU A 204     -24.974   5.897 -25.812  1.00  1.62           H  
ATOM   3010  HA  LEU A 204     -22.760   7.571 -26.309  1.00  1.62           H  
ATOM   3011 1HB  LEU A 204     -23.866   8.315 -28.278  1.00  1.62           H  
ATOM   3012 2HB  LEU A 204     -24.346   6.638 -28.030  1.00  1.62           H  
ATOM   3013  HG  LEU A 204     -26.454   7.818 -26.839  1.00  1.62           H  
ATOM   3014 1HD1 LEU A 204     -27.051   9.886 -28.053  1.00  1.62           H  
ATOM   3015 2HD1 LEU A 204     -25.546  10.114 -27.161  1.00  1.62           H  
ATOM   3016 3HD1 LEU A 204     -25.489   9.845 -28.900  1.00  1.62           H  
ATOM   3017 1HD2 LEU A 204     -27.616   7.625 -28.986  1.00  1.62           H  
ATOM   3018 2HD2 LEU A 204     -26.059   7.583 -29.803  1.00  1.62           H  
ATOM   3019 3HD2 LEU A 204     -26.515   6.256 -28.737  1.00  1.62           H  
ATOM   3020  N   ASP A 205     -25.148   9.117 -24.739  1.00  1.57           N  
ATOM   3021  CA  ASP A 205     -25.579  10.327 -24.053  1.00  1.57           C  
ATOM   3022  C   ASP A 205     -24.454  10.962 -23.245  1.00  1.57           C  
ATOM   3023  O   ASP A 205     -24.471  12.165 -22.987  1.00  1.57           O  
ATOM   3024  CB  ASP A 205     -26.736  10.006 -23.103  1.00  1.57           C  
ATOM   3025  CG  ASP A 205     -28.061   9.708 -23.818  1.00  1.57           C  
ATOM   3026  OD1 ASP A 205     -28.178   9.988 -24.988  1.00  1.57           O  
ATOM   3027  OD2 ASP A 205     -28.938   9.183 -23.178  1.00  1.57           O  
ATOM   3028  H   ASP A 205     -25.661   8.266 -24.572  1.00  1.57           H  
ATOM   3029  HA  ASP A 205     -25.917  11.046 -24.800  1.00  1.57           H  
ATOM   3030 1HB  ASP A 205     -26.465   9.142 -22.490  1.00  1.57           H  
ATOM   3031 2HB  ASP A 205     -26.885  10.845 -22.423  1.00  1.57           H  
ATOM   3032  N   TYR A 206     -23.464  10.162 -22.853  1.00  1.46           N  
ATOM   3033  CA  TYR A 206     -22.362  10.657 -22.051  1.00  1.46           C  
ATOM   3034  C   TYR A 206     -21.156  10.984 -22.926  1.00  1.46           C  
ATOM   3035  O   TYR A 206     -20.100  11.380 -22.424  1.00  1.46           O  
ATOM   3036  CB  TYR A 206     -21.987   9.587 -21.035  1.00  1.46           C  
ATOM   3037  CG  TYR A 206     -23.119   9.268 -20.107  1.00  1.46           C  
ATOM   3038  CD1 TYR A 206     -23.877   8.143 -20.351  1.00  1.46           C  
ATOM   3039  CD2 TYR A 206     -23.414  10.085 -19.031  1.00  1.46           C  
ATOM   3040  CE1 TYR A 206     -24.930   7.818 -19.533  1.00  1.46           C  
ATOM   3041  CE2 TYR A 206     -24.472   9.764 -18.199  1.00  1.46           C  
ATOM   3042  CZ  TYR A 206     -25.229   8.633 -18.450  1.00  1.46           C  
ATOM   3043  OH  TYR A 206     -26.284   8.310 -17.628  1.00  1.46           O  
ATOM   3044  H   TYR A 206     -23.468   9.174 -23.113  1.00  1.46           H  
ATOM   3045  HA  TYR A 206     -22.673  11.567 -21.539  1.00  1.46           H  
ATOM   3046 1HB  TYR A 206     -21.703   8.669 -21.560  1.00  1.46           H  
ATOM   3047 2HB  TYR A 206     -21.131   9.912 -20.448  1.00  1.46           H  
ATOM   3048  HD1 TYR A 206     -23.637   7.516 -21.196  1.00  1.46           H  
ATOM   3049  HD2 TYR A 206     -22.816  10.976 -18.839  1.00  1.46           H  
ATOM   3050  HE1 TYR A 206     -25.523   6.928 -19.736  1.00  1.46           H  
ATOM   3051  HE2 TYR A 206     -24.710  10.403 -17.348  1.00  1.46           H  
ATOM   3052  HH  TYR A 206     -26.356   8.965 -16.929  1.00  1.46           H  
ATOM   3053  N   HIS A 207     -21.321  10.811 -24.242  1.00  1.31           N  
ATOM   3054  CA  HIS A 207     -20.273  11.042 -25.216  1.00  1.31           C  
ATOM   3055  C   HIS A 207     -20.815  11.955 -26.317  1.00  1.31           C  
ATOM   3056  O   HIS A 207     -20.122  12.339 -27.259  1.00  1.31           O  
ATOM   3057  CB  HIS A 207     -19.810   9.682 -25.732  1.00  1.31           C  
ATOM   3058  CG  HIS A 207     -19.345   8.849 -24.570  1.00  1.31           C  
ATOM   3059  ND1 HIS A 207     -18.213   9.148 -23.853  1.00  1.31           N  
ATOM   3060  CD2 HIS A 207     -19.907   7.780 -23.955  1.00  1.31           C  
ATOM   3061  CE1 HIS A 207     -18.093   8.299 -22.853  1.00  1.31           C  
ATOM   3062  NE2 HIS A 207     -19.114   7.455 -22.892  1.00  1.31           N  
ATOM   3063  H   HIS A 207     -22.215  10.505 -24.605  1.00  1.31           H  
ATOM   3064  HA  HIS A 207     -19.426  11.542 -24.749  1.00  1.31           H  
ATOM   3065 1HB  HIS A 207     -20.634   9.171 -26.239  1.00  1.31           H  
ATOM   3066 2HB  HIS A 207     -18.991   9.801 -26.445  1.00  1.31           H  
ATOM   3067  HD1 HIS A 207     -17.599   9.926 -24.019  1.00  1.31           H  
ATOM   3068  HD2 HIS A 207     -20.806   7.213 -24.136  1.00  1.31           H  
ATOM   3069  HE1 HIS A 207     -17.264   8.387 -22.171  1.00  1.31           H  
ATOM   3070  N   GLY A 208     -22.087  12.312 -26.180  1.00  1.16           N  
ATOM   3071  CA  GLY A 208     -22.777  13.222 -27.087  1.00  1.16           C  
ATOM   3072  C   GLY A 208     -23.329  12.566 -28.345  1.00  1.16           C  
ATOM   3073  O   GLY A 208     -24.539  12.585 -28.581  1.00  1.16           O  
ATOM   3074  H   GLY A 208     -22.618  11.886 -25.429  1.00  1.16           H  
ATOM   3075 1HA  GLY A 208     -23.596  13.695 -26.546  1.00  1.16           H  
ATOM   3076 2HA  GLY A 208     -22.093  14.020 -27.373  1.00  1.16           H  
ATOM   3077  N   THR A 209     -22.439  12.007 -29.158  1.00  1.03           N  
ATOM   3078  CA  THR A 209     -22.870  11.371 -30.404  1.00  1.03           C  
ATOM   3079  C   THR A 209     -22.401   9.940 -30.554  1.00  1.03           C  
ATOM   3080  O   THR A 209     -21.455   9.500 -29.900  1.00  1.03           O  
ATOM   3081  CB  THR A 209     -22.369  12.151 -31.642  1.00  1.03           C  
ATOM   3082  OG1 THR A 209     -20.914  12.091 -31.720  1.00  1.03           O  
ATOM   3083  CG2 THR A 209     -22.794  13.601 -31.549  1.00  1.03           C  
ATOM   3084  H   THR A 209     -21.461  12.049 -28.869  1.00  1.03           H  
ATOM   3085  HA  THR A 209     -23.960  11.360 -30.423  1.00  1.03           H  
ATOM   3086  HB  THR A 209     -22.793  11.715 -32.546  1.00  1.03           H  
ATOM   3087  HG1 THR A 209     -20.601  12.798 -32.302  1.00  1.03           H  
ATOM   3088 1HG2 THR A 209     -22.443  14.141 -32.427  1.00  1.03           H  
ATOM   3089 2HG2 THR A 209     -23.883  13.657 -31.499  1.00  1.03           H  
ATOM   3090 3HG2 THR A 209     -22.367  14.052 -30.656  1.00  1.03           H  
ATOM   3091  N   MET A 210     -23.018   9.241 -31.503  1.00  0.93           N  
ATOM   3092  CA  MET A 210     -22.649   7.872 -31.823  1.00  0.93           C  
ATOM   3093  C   MET A 210     -21.219   7.765 -32.325  1.00  0.93           C  
ATOM   3094  O   MET A 210     -20.502   6.824 -31.980  1.00  0.93           O  
ATOM   3095  CB  MET A 210     -23.603   7.317 -32.862  1.00  0.93           C  
ATOM   3096  CG  MET A 210     -24.988   7.130 -32.328  1.00  0.93           C  
ATOM   3097  SD  MET A 210     -26.139   6.439 -33.503  1.00  0.93           S  
ATOM   3098  CE  MET A 210     -27.546   6.217 -32.419  1.00  0.93           C  
ATOM   3099  H   MET A 210     -23.785   9.671 -32.000  1.00  0.93           H  
ATOM   3100  HA  MET A 210     -22.730   7.274 -30.914  1.00  0.93           H  
ATOM   3101 1HB  MET A 210     -23.654   7.997 -33.712  1.00  0.93           H  
ATOM   3102 2HB  MET A 210     -23.234   6.362 -33.231  1.00  0.93           H  
ATOM   3103 1HG  MET A 210     -24.962   6.510 -31.453  1.00  0.93           H  
ATOM   3104 2HG  MET A 210     -25.367   8.106 -32.030  1.00  0.93           H  
ATOM   3105 1HE  MET A 210     -28.375   5.789 -32.981  1.00  0.93           H  
ATOM   3106 2HE  MET A 210     -27.273   5.543 -31.602  1.00  0.93           H  
ATOM   3107 3HE  MET A 210     -27.844   7.182 -32.007  1.00  0.93           H  
ATOM   3108  N   GLU A 211     -20.795   8.726 -33.145  1.00  0.85           N  
ATOM   3109  CA  GLU A 211     -19.435   8.666 -33.650  1.00  0.85           C  
ATOM   3110  C   GLU A 211     -18.450   8.928 -32.518  1.00  0.85           C  
ATOM   3111  O   GLU A 211     -17.403   8.279 -32.450  1.00  0.85           O  
ATOM   3112  CB  GLU A 211     -19.227   9.654 -34.797  1.00  0.85           C  
ATOM   3113  CG  GLU A 211     -19.990   9.297 -36.087  1.00  0.85           C  
ATOM   3114  CD  GLU A 211     -19.577   7.958 -36.713  1.00  0.85           C  
ATOM   3115  OE1 GLU A 211     -18.403   7.738 -36.940  1.00  0.85           O  
ATOM   3116  OE2 GLU A 211     -20.448   7.159 -36.963  1.00  0.85           O  
ATOM   3117  H   GLU A 211     -21.407   9.485 -33.403  1.00  0.85           H  
ATOM   3118  HA  GLU A 211     -19.252   7.662 -34.032  1.00  0.85           H  
ATOM   3119 1HB  GLU A 211     -19.548  10.647 -34.479  1.00  0.85           H  
ATOM   3120 2HB  GLU A 211     -18.166   9.715 -35.036  1.00  0.85           H  
ATOM   3121 1HG  GLU A 211     -21.055   9.258 -35.855  1.00  0.85           H  
ATOM   3122 2HG  GLU A 211     -19.837  10.093 -36.815  1.00  0.85           H  
ATOM   3123  N   ALA A 212     -18.781   9.851 -31.598  1.00  0.80           N  
ATOM   3124  CA  ALA A 212     -17.877  10.079 -30.478  1.00  0.80           C  
ATOM   3125  C   ALA A 212     -17.771   8.816 -29.638  1.00  0.80           C  
ATOM   3126  O   ALA A 212     -16.683   8.438 -29.206  1.00  0.80           O  
ATOM   3127  CB  ALA A 212     -18.354  11.228 -29.622  1.00  0.80           C  
ATOM   3128  H   ALA A 212     -19.641  10.402 -31.665  1.00  0.80           H  
ATOM   3129  HA  ALA A 212     -16.889  10.312 -30.873  1.00  0.80           H  
ATOM   3130 1HB  ALA A 212     -17.666  11.387 -28.794  1.00  0.80           H  
ATOM   3131 2HB  ALA A 212     -18.417  12.131 -30.222  1.00  0.80           H  
ATOM   3132 3HB  ALA A 212     -19.340  10.985 -29.231  1.00  0.80           H  
ATOM   3133  N   TYR A 213     -18.903   8.134 -29.453  1.00  0.78           N  
ATOM   3134  CA  TYR A 213     -18.944   6.913 -28.670  1.00  0.78           C  
ATOM   3135  C   TYR A 213     -17.969   5.917 -29.274  1.00  0.78           C  
ATOM   3136  O   TYR A 213     -17.111   5.342 -28.593  1.00  0.78           O  
ATOM   3137  CB  TYR A 213     -20.358   6.326 -28.688  1.00  0.78           C  
ATOM   3138  CG  TYR A 213     -20.518   5.130 -27.858  1.00  0.78           C  
ATOM   3139  CD1 TYR A 213     -20.692   5.327 -26.534  1.00  0.78           C  
ATOM   3140  CD2 TYR A 213     -20.481   3.850 -28.390  1.00  0.78           C  
ATOM   3141  CE1 TYR A 213     -20.831   4.288 -25.690  1.00  0.78           C  
ATOM   3142  CE2 TYR A 213     -20.622   2.773 -27.538  1.00  0.78           C  
ATOM   3143  CZ  TYR A 213     -20.796   3.012 -26.177  1.00  0.78           C  
ATOM   3144  OH  TYR A 213     -20.919   1.993 -25.297  1.00  0.78           O  
ATOM   3145  H   TYR A 213     -19.775   8.503 -29.832  1.00  0.78           H  
ATOM   3146  HA  TYR A 213     -18.636   7.131 -27.647  1.00  0.78           H  
ATOM   3147 1HB  TYR A 213     -21.070   7.084 -28.349  1.00  0.78           H  
ATOM   3148 2HB  TYR A 213     -20.630   6.059 -29.692  1.00  0.78           H  
ATOM   3149  HD1 TYR A 213     -20.715   6.333 -26.163  1.00  0.78           H  
ATOM   3150  HD2 TYR A 213     -20.340   3.704 -29.458  1.00  0.78           H  
ATOM   3151  HE1 TYR A 213     -20.965   4.469 -24.627  1.00  0.78           H  
ATOM   3152  HE2 TYR A 213     -20.593   1.754 -27.922  1.00  0.78           H  
ATOM   3153  HH  TYR A 213     -21.228   2.343 -24.450  1.00  0.78           H  
ATOM   3154  N   ALA A 214     -18.111   5.722 -30.579  1.00  0.76           N  
ATOM   3155  CA  ALA A 214     -17.282   4.797 -31.309  1.00  0.76           C  
ATOM   3156  C   ALA A 214     -15.802   5.177 -31.221  1.00  0.76           C  
ATOM   3157  O   ALA A 214     -14.937   4.308 -31.053  1.00  0.76           O  
ATOM   3158  CB  ALA A 214     -17.764   4.774 -32.737  1.00  0.76           C  
ATOM   3159  H   ALA A 214     -18.841   6.231 -31.080  1.00  0.76           H  
ATOM   3160  HA  ALA A 214     -17.401   3.815 -30.867  1.00  0.76           H  
ATOM   3161 1HB  ALA A 214     -17.214   4.083 -33.285  1.00  0.76           H  
ATOM   3162 2HB  ALA A 214     -18.815   4.489 -32.756  1.00  0.76           H  
ATOM   3163 3HB  ALA A 214     -17.650   5.762 -33.176  1.00  0.76           H  
ATOM   3164  N   ALA A 215     -15.503   6.477 -31.280  1.00  0.75           N  
ATOM   3165  CA  ALA A 215     -14.127   6.937 -31.175  1.00  0.75           C  
ATOM   3166  C   ALA A 215     -13.522   6.548 -29.830  1.00  0.75           C  
ATOM   3167  O   ALA A 215     -12.354   6.149 -29.759  1.00  0.75           O  
ATOM   3168  CB  ALA A 215     -14.057   8.441 -31.351  1.00  0.75           C  
ATOM   3169  H   ALA A 215     -16.244   7.161 -31.436  1.00  0.75           H  
ATOM   3170  HA  ALA A 215     -13.550   6.458 -31.964  1.00  0.75           H  
ATOM   3171 1HB  ALA A 215     -13.022   8.768 -31.296  1.00  0.75           H  
ATOM   3172 2HB  ALA A 215     -14.477   8.710 -32.321  1.00  0.75           H  
ATOM   3173 3HB  ALA A 215     -14.629   8.923 -30.565  1.00  0.75           H  
ATOM   3174  N   GLU A 216     -14.326   6.617 -28.766  1.00  0.75           N  
ATOM   3175  CA  GLU A 216     -13.819   6.273 -27.446  1.00  0.75           C  
ATOM   3176  C   GLU A 216     -13.483   4.782 -27.399  1.00  0.75           C  
ATOM   3177  O   GLU A 216     -12.515   4.374 -26.759  1.00  0.75           O  
ATOM   3178  CB  GLU A 216     -14.817   6.648 -26.346  1.00  0.75           C  
ATOM   3179  CG  GLU A 216     -15.058   8.172 -26.151  1.00  0.75           C  
ATOM   3180  CD  GLU A 216     -13.834   8.976 -25.785  1.00  0.75           C  
ATOM   3181  OE1 GLU A 216     -12.831   8.398 -25.464  1.00  0.75           O  
ATOM   3182  OE2 GLU A 216     -13.921  10.184 -25.788  1.00  0.75           O  
ATOM   3183  H   GLU A 216     -15.284   6.961 -28.878  1.00  0.75           H  
ATOM   3184  HA  GLU A 216     -12.903   6.833 -27.273  1.00  0.75           H  
ATOM   3185 1HB  GLU A 216     -15.780   6.188 -26.560  1.00  0.75           H  
ATOM   3186 2HB  GLU A 216     -14.470   6.243 -25.392  1.00  0.75           H  
ATOM   3187 1HG  GLU A 216     -15.468   8.573 -27.066  1.00  0.75           H  
ATOM   3188 2HG  GLU A 216     -15.807   8.299 -25.373  1.00  0.75           H  
ATOM   3189  N   LYS A 217     -14.244   3.966 -28.130  1.00  0.76           N  
ATOM   3190  CA  LYS A 217     -13.977   2.531 -28.161  1.00  0.76           C  
ATOM   3191  C   LYS A 217     -12.686   2.263 -28.959  1.00  0.76           C  
ATOM   3192  O   LYS A 217     -11.834   1.446 -28.571  1.00  0.76           O  
ATOM   3193  CB  LYS A 217     -15.170   1.808 -28.793  1.00  0.76           C  
ATOM   3194  CG  LYS A 217     -16.453   1.893 -27.998  1.00  0.76           C  
ATOM   3195  CD  LYS A 217     -16.334   1.201 -26.707  1.00  0.76           C  
ATOM   3196  CE  LYS A 217     -17.656   1.161 -25.994  1.00  0.76           C  
ATOM   3197  NZ  LYS A 217     -17.511   0.546 -24.682  1.00  0.76           N  
ATOM   3198  H   LYS A 217     -15.050   4.358 -28.625  1.00  0.76           H  
ATOM   3199  HA  LYS A 217     -13.838   2.171 -27.146  1.00  0.76           H  
ATOM   3200 1HB  LYS A 217     -15.361   2.208 -29.781  1.00  0.76           H  
ATOM   3201 2HB  LYS A 217     -14.952   0.768 -28.906  1.00  0.76           H  
ATOM   3202 1HG  LYS A 217     -16.705   2.940 -27.824  1.00  0.76           H  
ATOM   3203 2HG  LYS A 217     -17.254   1.439 -28.533  1.00  0.76           H  
ATOM   3204 1HD  LYS A 217     -15.992   0.181 -26.876  1.00  0.76           H  
ATOM   3205 2HD  LYS A 217     -15.606   1.710 -26.079  1.00  0.76           H  
ATOM   3206 1HE  LYS A 217     -18.041   2.166 -25.876  1.00  0.76           H  
ATOM   3207 2HE  LYS A 217     -18.362   0.575 -26.583  1.00  0.76           H  
ATOM   3208 1HZ  LYS A 217     -18.399   0.500 -24.190  1.00  0.76           H  
ATOM   3209 2HZ  LYS A 217     -17.118  -0.390 -24.793  1.00  0.76           H  
ATOM   3210 3HZ  LYS A 217     -16.852   1.085 -24.145  1.00  0.76           H  
ATOM   3211  N   ALA A 218     -12.481   3.041 -30.020  1.00  0.77           N  
ATOM   3212  CA  ALA A 218     -11.279   2.915 -30.838  1.00  0.77           C  
ATOM   3213  C   ALA A 218     -10.030   3.156 -29.992  1.00  0.77           C  
ATOM   3214  O   ALA A 218      -8.987   2.530 -30.217  1.00  0.77           O  
ATOM   3215  CB  ALA A 218     -11.311   3.889 -31.990  1.00  0.77           C  
ATOM   3216  H   ALA A 218     -13.210   3.702 -30.295  1.00  0.77           H  
ATOM   3217  HA  ALA A 218     -11.242   1.898 -31.232  1.00  0.77           H  
ATOM   3218 1HB  ALA A 218     -10.417   3.758 -32.602  1.00  0.77           H  
ATOM   3219 2HB  ALA A 218     -12.175   3.706 -32.575  1.00  0.77           H  
ATOM   3220 3HB  ALA A 218     -11.341   4.900 -31.611  1.00  0.77           H  
ATOM   3221  N   ARG A 219     -10.144   4.033 -28.987  1.00  0.80           N  
ATOM   3222  CA  ARG A 219      -9.012   4.325 -28.121  1.00  0.80           C  
ATOM   3223  C   ARG A 219      -8.505   3.061 -27.435  1.00  0.80           C  
ATOM   3224  O   ARG A 219      -7.317   2.934 -27.195  1.00  0.80           O  
ATOM   3225  CB  ARG A 219      -9.352   5.359 -27.062  1.00  0.80           C  
ATOM   3226  CG  ARG A 219      -9.591   6.758 -27.582  1.00  0.80           C  
ATOM   3227  CD  ARG A 219      -9.964   7.704 -26.492  1.00  0.80           C  
ATOM   3228  NE  ARG A 219      -8.860   7.987 -25.576  1.00  0.80           N  
ATOM   3229  CZ  ARG A 219      -8.983   8.742 -24.461  1.00  0.80           C  
ATOM   3230  NH1 ARG A 219     -10.143   9.272 -24.165  1.00  0.80           N  
ATOM   3231  NH2 ARG A 219      -7.941   8.949 -23.669  1.00  0.80           N  
ATOM   3232  H   ARG A 219     -11.025   4.544 -28.874  1.00  0.80           H  
ATOM   3233  HA  ARG A 219      -8.209   4.729 -28.737  1.00  0.80           H  
ATOM   3234 1HB  ARG A 219     -10.229   5.051 -26.514  1.00  0.80           H  
ATOM   3235 2HB  ARG A 219      -8.536   5.413 -26.343  1.00  0.80           H  
ATOM   3236 1HG  ARG A 219      -8.690   7.125 -28.069  1.00  0.80           H  
ATOM   3237 2HG  ARG A 219     -10.405   6.734 -28.299  1.00  0.80           H  
ATOM   3238 1HD  ARG A 219     -10.322   8.644 -26.911  1.00  0.80           H  
ATOM   3239 2HD  ARG A 219     -10.763   7.246 -25.909  1.00  0.80           H  
ATOM   3240  HE  ARG A 219      -7.960   7.589 -25.780  1.00  0.80           H  
ATOM   3241 1HH1 ARG A 219     -10.968   9.092 -24.757  1.00  0.80           H  
ATOM   3242 2HH1 ARG A 219     -10.254   9.829 -23.309  1.00  0.80           H  
ATOM   3243 1HH2 ARG A 219      -7.048   8.543 -23.895  1.00  0.80           H  
ATOM   3244 2HH2 ARG A 219      -8.044   9.517 -22.838  1.00  0.80           H  
ATOM   3245  N   LEU A 220      -9.394   2.102 -27.138  1.00  0.84           N  
ATOM   3246  CA  LEU A 220      -8.937   0.857 -26.524  1.00  0.84           C  
ATOM   3247  C   LEU A 220      -7.960   0.186 -27.460  1.00  0.84           C  
ATOM   3248  O   LEU A 220      -6.858  -0.216 -27.081  1.00  0.84           O  
ATOM   3249  CB  LEU A 220     -10.109  -0.106 -26.282  1.00  0.84           C  
ATOM   3250  CG  LEU A 220      -9.710  -1.531 -25.805  1.00  0.84           C  
ATOM   3251  CD1 LEU A 220      -9.019  -1.467 -24.544  1.00  0.84           C  
ATOM   3252  CD2 LEU A 220     -10.917  -2.390 -25.679  1.00  0.84           C  
ATOM   3253  H   LEU A 220     -10.372   2.206 -27.388  1.00  0.84           H  
ATOM   3254  HA  LEU A 220      -8.444   1.078 -25.587  1.00  0.84           H  
ATOM   3255 1HB  LEU A 220     -10.776   0.330 -25.548  1.00  0.84           H  
ATOM   3256 2HB  LEU A 220     -10.660  -0.224 -27.211  1.00  0.84           H  
ATOM   3257  HG  LEU A 220      -9.034  -1.949 -26.525  1.00  0.84           H  
ATOM   3258 1HD1 LEU A 220      -8.713  -2.466 -24.226  1.00  0.84           H  
ATOM   3259 2HD1 LEU A 220      -8.163  -0.862 -24.719  1.00  0.84           H  
ATOM   3260 3HD1 LEU A 220      -9.660  -1.026 -23.793  1.00  0.84           H  
ATOM   3261 1HD2 LEU A 220     -10.643  -3.396 -25.357  1.00  0.84           H  
ATOM   3262 2HD2 LEU A 220     -11.581  -1.948 -24.947  1.00  0.84           H  
ATOM   3263 3HD2 LEU A 220     -11.395  -2.439 -26.655  1.00  0.84           H  
ATOM   3264  N   PHE A 221      -8.362   0.079 -28.716  1.00  0.90           N  
ATOM   3265  CA  PHE A 221      -7.526  -0.594 -29.703  1.00  0.90           C  
ATOM   3266  C   PHE A 221      -6.217   0.129 -30.001  1.00  0.90           C  
ATOM   3267  O   PHE A 221      -5.223  -0.491 -30.386  1.00  0.90           O  
ATOM   3268  CB  PHE A 221      -8.294  -0.801 -30.996  1.00  0.90           C  
ATOM   3269  CG  PHE A 221      -9.188  -1.988 -30.976  1.00  0.90           C  
ATOM   3270  CD1 PHE A 221      -9.354  -2.771 -29.829  1.00  0.90           C  
ATOM   3271  CD2 PHE A 221      -9.818  -2.362 -32.132  1.00  0.90           C  
ATOM   3272  CE1 PHE A 221     -10.150  -3.899 -29.870  1.00  0.90           C  
ATOM   3273  CE2 PHE A 221     -10.606  -3.467 -32.180  1.00  0.90           C  
ATOM   3274  CZ  PHE A 221     -10.774  -4.246 -31.050  1.00  0.90           C  
ATOM   3275  H   PHE A 221      -9.282   0.476 -28.960  1.00  0.90           H  
ATOM   3276  HA  PHE A 221      -7.274  -1.577 -29.303  1.00  0.90           H  
ATOM   3277 1HB  PHE A 221      -8.907   0.081 -31.194  1.00  0.90           H  
ATOM   3278 2HB  PHE A 221      -7.600  -0.894 -31.834  1.00  0.90           H  
ATOM   3279  HD1 PHE A 221      -8.847  -2.488 -28.909  1.00  0.90           H  
ATOM   3280  HD2 PHE A 221      -9.666  -1.750 -33.031  1.00  0.90           H  
ATOM   3281  HE1 PHE A 221     -10.284  -4.514 -28.979  1.00  0.90           H  
ATOM   3282  HE2 PHE A 221     -11.092  -3.723 -33.113  1.00  0.90           H  
ATOM   3283  HZ  PHE A 221     -11.399  -5.128 -31.088  1.00  0.90           H  
ATOM   3284  N   ALA A 222      -6.189   1.430 -29.772  1.00  0.96           N  
ATOM   3285  CA  ALA A 222      -5.003   2.224 -30.049  1.00  0.96           C  
ATOM   3286  C   ALA A 222      -3.909   2.112 -28.976  1.00  0.96           C  
ATOM   3287  O   ALA A 222      -2.841   2.709 -29.129  1.00  0.96           O  
ATOM   3288  CB  ALA A 222      -5.398   3.681 -30.186  1.00  0.96           C  
ATOM   3289  H   ALA A 222      -7.048   1.890 -29.467  1.00  0.96           H  
ATOM   3290  HA  ALA A 222      -4.588   1.876 -30.992  1.00  0.96           H  
ATOM   3291 1HB  ALA A 222      -4.521   4.275 -30.437  1.00  0.96           H  
ATOM   3292 2HB  ALA A 222      -6.148   3.781 -30.971  1.00  0.96           H  
ATOM   3293 3HB  ALA A 222      -5.813   4.022 -29.238  1.00  0.96           H  
ATOM   3294  N   TRP A 223      -4.150   1.402 -27.878  1.00  0.99           N  
ATOM   3295  CA  TRP A 223      -3.125   1.363 -26.835  1.00  0.99           C  
ATOM   3296  C   TRP A 223      -1.845   0.623 -27.249  1.00  0.99           C  
ATOM   3297  O   TRP A 223      -1.868  -0.520 -27.714  1.00  0.99           O  
ATOM   3298  CB  TRP A 223      -3.715   0.784 -25.568  1.00  0.99           C  
ATOM   3299  CG  TRP A 223      -4.719   1.705 -25.020  1.00  0.99           C  
ATOM   3300  CD1 TRP A 223      -4.875   3.019 -25.357  1.00  0.99           C  
ATOM   3301  CD2 TRP A 223      -5.747   1.410 -24.085  1.00  0.99           C  
ATOM   3302  NE1 TRP A 223      -5.935   3.544 -24.696  1.00  0.99           N  
ATOM   3303  CE2 TRP A 223      -6.489   2.569 -23.919  1.00  0.99           C  
ATOM   3304  CE3 TRP A 223      -6.107   0.277 -23.402  1.00  0.99           C  
ATOM   3305  CZ2 TRP A 223      -7.577   2.605 -23.103  1.00  0.99           C  
ATOM   3306  CZ3 TRP A 223      -7.204   0.337 -22.590  1.00  0.99           C  
ATOM   3307  CH2 TRP A 223      -7.906   1.432 -22.455  1.00  0.99           C  
ATOM   3308  H   TRP A 223      -5.038   0.906 -27.752  1.00  0.99           H  
ATOM   3309  HA  TRP A 223      -2.848   2.393 -26.615  1.00  0.99           H  
ATOM   3310 1HB  TRP A 223      -4.200  -0.167 -25.791  1.00  0.99           H  
ATOM   3311 2HB  TRP A 223      -2.934   0.608 -24.829  1.00  0.99           H  
ATOM   3312  HD1 TRP A 223      -4.254   3.560 -26.066  1.00  0.99           H  
ATOM   3313  HE1 TRP A 223      -6.264   4.489 -24.790  1.00  0.99           H  
ATOM   3314  HE3 TRP A 223      -5.546  -0.649 -23.518  1.00  0.99           H  
ATOM   3315  HZ2 TRP A 223      -8.174   3.503 -22.973  1.00  0.99           H  
ATOM   3316  HZ3 TRP A 223      -7.511  -0.547 -22.083  1.00  0.99           H  
ATOM   3317  HH2 TRP A 223      -8.762   1.378 -21.826  1.00  0.99           H  
ATOM   3318  N   ASN A 224      -0.710   1.264 -26.960  1.00  1.00           N  
ATOM   3319  CA  ASN A 224       0.639   0.796 -27.307  1.00  1.00           C  
ATOM   3320  C   ASN A 224       1.086  -0.524 -26.676  1.00  1.00           C  
ATOM   3321  O   ASN A 224       1.954  -1.203 -27.219  1.00  1.00           O  
ATOM   3322  CB  ASN A 224       1.647   1.867 -26.954  1.00  1.00           C  
ATOM   3323  CG  ASN A 224       1.608   3.043 -27.899  1.00  1.00           C  
ATOM   3324  OD1 ASN A 224       1.122   2.944 -29.032  1.00  1.00           O  
ATOM   3325  ND2 ASN A 224       2.111   4.164 -27.447  1.00  1.00           N  
ATOM   3326  H   ASN A 224      -0.791   2.180 -26.542  1.00  1.00           H  
ATOM   3327  HA  ASN A 224       0.662   0.646 -28.387  1.00  1.00           H  
ATOM   3328 1HB  ASN A 224       1.460   2.220 -25.938  1.00  1.00           H  
ATOM   3329 2HB  ASN A 224       2.648   1.436 -26.969  1.00  1.00           H  
ATOM   3330 1HD2 ASN A 224       2.114   4.981 -28.026  1.00  1.00           H  
ATOM   3331 2HD2 ASN A 224       2.493   4.204 -26.525  1.00  1.00           H  
ATOM   3332  N   ASP A 225       0.519  -0.879 -25.533  1.00  0.96           N  
ATOM   3333  CA  ASP A 225       0.919  -2.112 -24.863  1.00  0.96           C  
ATOM   3334  C   ASP A 225       0.212  -3.369 -25.371  1.00  0.96           C  
ATOM   3335  O   ASP A 225       0.604  -4.478 -25.002  1.00  0.96           O  
ATOM   3336  CB  ASP A 225       0.705  -1.989 -23.350  1.00  0.96           C  
ATOM   3337  CG  ASP A 225       1.733  -1.084 -22.624  1.00  0.96           C  
ATOM   3338  OD1 ASP A 225       2.910  -1.261 -22.829  1.00  0.96           O  
ATOM   3339  OD2 ASP A 225       1.341  -0.243 -21.863  1.00  0.96           O  
ATOM   3340  H   ASP A 225      -0.195  -0.294 -25.131  1.00  0.96           H  
ATOM   3341  HA  ASP A 225       1.987  -2.250 -25.034  1.00  0.96           H  
ATOM   3342 1HB  ASP A 225      -0.294  -1.593 -23.163  1.00  0.96           H  
ATOM   3343 2HB  ASP A 225       0.736  -2.985 -22.901  1.00  0.96           H  
ATOM   3344  N   LEU A 226      -0.818  -3.219 -26.208  1.00  0.89           N  
ATOM   3345  CA  LEU A 226      -1.554  -4.393 -26.664  1.00  0.89           C  
ATOM   3346  C   LEU A 226      -0.717  -5.328 -27.524  1.00  0.89           C  
ATOM   3347  O   LEU A 226       0.002  -4.901 -28.428  1.00  0.89           O  
ATOM   3348  CB  LEU A 226      -2.813  -3.951 -27.416  1.00  0.89           C  
ATOM   3349  CG  LEU A 226      -3.876  -3.354 -26.541  1.00  0.89           C  
ATOM   3350  CD1 LEU A 226      -4.975  -2.729 -27.383  1.00  0.89           C  
ATOM   3351  CD2 LEU A 226      -4.431  -4.477 -25.703  1.00  0.89           C  
ATOM   3352  H   LEU A 226      -1.098  -2.295 -26.546  1.00  0.89           H  
ATOM   3353  HA  LEU A 226      -1.873  -4.953 -25.785  1.00  0.89           H  
ATOM   3354 1HB  LEU A 226      -2.533  -3.204 -28.159  1.00  0.89           H  
ATOM   3355 2HB  LEU A 226      -3.242  -4.817 -27.925  1.00  0.89           H  
ATOM   3356  HG  LEU A 226      -3.447  -2.583 -25.901  1.00  0.89           H  
ATOM   3357 1HD1 LEU A 226      -5.736  -2.328 -26.725  1.00  0.89           H  
ATOM   3358 2HD1 LEU A 226      -4.556  -1.920 -27.994  1.00  0.89           H  
ATOM   3359 3HD1 LEU A 226      -5.411  -3.475 -28.026  1.00  0.89           H  
ATOM   3360 1HD2 LEU A 226      -5.198  -4.094 -25.050  1.00  0.89           H  
ATOM   3361 2HD2 LEU A 226      -4.847  -5.237 -26.360  1.00  0.89           H  
ATOM   3362 3HD2 LEU A 226      -3.641  -4.914 -25.120  1.00  0.89           H  
ATOM   3363  N   LYS A 227      -0.865  -6.626 -27.264  1.00  0.81           N  
ATOM   3364  CA  LYS A 227      -0.191  -7.678 -28.004  1.00  0.81           C  
ATOM   3365  C   LYS A 227      -1.143  -8.272 -29.027  1.00  0.81           C  
ATOM   3366  O   LYS A 227      -0.712  -8.870 -30.016  1.00  0.81           O  
ATOM   3367  CB  LYS A 227       0.294  -8.750 -27.041  1.00  0.81           C  
ATOM   3368  CG  LYS A 227       1.361  -8.261 -26.074  1.00  0.81           C  
ATOM   3369  CD  LYS A 227       1.835  -9.372 -25.155  1.00  0.81           C  
ATOM   3370  CE  LYS A 227       2.959  -8.896 -24.250  1.00  0.81           C  
ATOM   3371  NZ  LYS A 227       2.491  -7.843 -23.318  1.00  0.81           N  
ATOM   3372  H   LYS A 227      -1.470  -6.912 -26.504  1.00  0.81           H  
ATOM   3373  HA  LYS A 227       0.660  -7.251 -28.532  1.00  0.81           H  
ATOM   3374 1HB  LYS A 227      -0.551  -9.118 -26.453  1.00  0.81           H  
ATOM   3375 2HB  LYS A 227       0.696  -9.593 -27.603  1.00  0.81           H  
ATOM   3376 1HG  LYS A 227       2.209  -7.868 -26.633  1.00  0.81           H  
ATOM   3377 2HG  LYS A 227       0.944  -7.452 -25.464  1.00  0.81           H  
ATOM   3378 1HD  LYS A 227       1.000  -9.694 -24.524  1.00  0.81           H  
ATOM   3379 2HD  LYS A 227       2.178 -10.221 -25.743  1.00  0.81           H  
ATOM   3380 1HE  LYS A 227       3.326  -9.741 -23.669  1.00  0.81           H  
ATOM   3381 2HE  LYS A 227       3.774  -8.499 -24.854  1.00  0.81           H  
ATOM   3382 1HZ  LYS A 227       3.235  -7.551 -22.717  1.00  0.81           H  
ATOM   3383 2HZ  LYS A 227       2.144  -7.049 -23.835  1.00  0.81           H  
ATOM   3384 3HZ  LYS A 227       1.725  -8.219 -22.752  1.00  0.81           H  
ATOM   3385  N   CYS A 228      -2.440  -8.096 -28.771  1.00  0.73           N  
ATOM   3386  CA  CYS A 228      -3.492  -8.581 -29.655  1.00  0.73           C  
ATOM   3387  C   CYS A 228      -4.812  -7.843 -29.477  1.00  0.73           C  
ATOM   3388  O   CYS A 228      -5.182  -7.435 -28.374  1.00  0.73           O  
ATOM   3389  CB  CYS A 228      -3.762 -10.079 -29.498  1.00  0.73           C  
ATOM   3390  SG  CYS A 228      -5.005 -10.716 -30.686  1.00  0.73           S  
ATOM   3391  H   CYS A 228      -2.694  -7.648 -27.895  1.00  0.73           H  
ATOM   3392  HA  CYS A 228      -3.156  -8.416 -30.673  1.00  0.73           H  
ATOM   3393 1HB  CYS A 228      -2.836 -10.638 -29.643  1.00  0.73           H  
ATOM   3394 2HB  CYS A 228      -4.112 -10.284 -28.521  1.00  0.73           H  
ATOM   3395  HG  CYS A 228      -4.540 -10.017 -31.750  1.00  0.73           H  
ATOM   3396  N   ARG A 229      -5.488  -7.651 -30.595  1.00  0.68           N  
ATOM   3397  CA  ARG A 229      -6.812  -7.049 -30.616  1.00  0.68           C  
ATOM   3398  C   ARG A 229      -7.786  -8.030 -31.228  1.00  0.68           C  
ATOM   3399  O   ARG A 229      -7.435  -8.705 -32.191  1.00  0.68           O  
ATOM   3400  CB  ARG A 229      -6.812  -5.782 -31.440  1.00  0.68           C  
ATOM   3401  CG  ARG A 229      -6.018  -4.649 -30.889  1.00  0.68           C  
ATOM   3402  CD  ARG A 229      -6.084  -3.505 -31.792  1.00  0.68           C  
ATOM   3403  NE  ARG A 229      -5.345  -3.669 -33.018  1.00  0.68           N  
ATOM   3404  CZ  ARG A 229      -4.066  -3.281 -33.197  1.00  0.68           C  
ATOM   3405  NH1 ARG A 229      -3.396  -2.715 -32.209  1.00  0.68           N  
ATOM   3406  NH2 ARG A 229      -3.483  -3.438 -34.375  1.00  0.68           N  
ATOM   3407  H   ARG A 229      -5.066  -7.983 -31.465  1.00  0.68           H  
ATOM   3408  HA  ARG A 229      -7.120  -6.820 -29.600  1.00  0.68           H  
ATOM   3409 1HB  ARG A 229      -6.413  -6.001 -32.426  1.00  0.68           H  
ATOM   3410 2HB  ARG A 229      -7.840  -5.435 -31.571  1.00  0.68           H  
ATOM   3411 1HG  ARG A 229      -6.449  -4.351 -29.935  1.00  0.68           H  
ATOM   3412 2HG  ARG A 229      -4.978  -4.940 -30.750  1.00  0.68           H  
ATOM   3413 1HD  ARG A 229      -7.105  -3.348 -32.067  1.00  0.68           H  
ATOM   3414 2HD  ARG A 229      -5.707  -2.642 -31.291  1.00  0.68           H  
ATOM   3415  HE  ARG A 229      -5.821  -4.086 -33.806  1.00  0.68           H  
ATOM   3416 1HH1 ARG A 229      -3.838  -2.571 -31.305  1.00  0.68           H  
ATOM   3417 2HH1 ARG A 229      -2.440  -2.413 -32.352  1.00  0.68           H  
ATOM   3418 1HH2 ARG A 229      -3.996  -3.850 -35.174  1.00  0.68           H  
ATOM   3419 2HH2 ARG A 229      -2.521  -3.098 -34.511  1.00  0.68           H  
ATOM   3420  N   VAL A 230      -8.985  -8.118 -30.667  1.00  0.65           N  
ATOM   3421  CA  VAL A 230     -10.012  -9.016 -31.166  1.00  0.65           C  
ATOM   3422  C   VAL A 230     -11.274  -8.197 -31.488  1.00  0.65           C  
ATOM   3423  O   VAL A 230     -11.767  -7.488 -30.611  1.00  0.65           O  
ATOM   3424  CB  VAL A 230     -10.309 -10.083 -30.103  1.00  0.65           C  
ATOM   3425  CG1 VAL A 230     -11.329 -11.040 -30.587  1.00  0.65           C  
ATOM   3426  CG2 VAL A 230      -9.018 -10.766 -29.690  1.00  0.65           C  
ATOM   3427  H   VAL A 230      -9.178  -7.549 -29.852  1.00  0.65           H  
ATOM   3428  HA  VAL A 230      -9.636  -9.506 -32.041  1.00  0.65           H  
ATOM   3429  HB  VAL A 230     -10.729  -9.604 -29.256  1.00  0.65           H  
ATOM   3430 1HG1 VAL A 230     -11.559 -11.766 -29.803  1.00  0.65           H  
ATOM   3431 2HG1 VAL A 230     -12.193 -10.490 -30.827  1.00  0.65           H  
ATOM   3432 3HG1 VAL A 230     -10.958 -11.557 -31.474  1.00  0.65           H  
ATOM   3433 1HG2 VAL A 230      -9.252 -11.464 -28.938  1.00  0.65           H  
ATOM   3434 2HG2 VAL A 230      -8.572 -11.270 -30.525  1.00  0.65           H  
ATOM   3435 3HG2 VAL A 230      -8.318 -10.032 -29.296  1.00  0.65           H  
ATOM   3436  N   VAL A 231     -11.796  -8.267 -32.716  1.00  0.65           N  
ATOM   3437  CA  VAL A 231     -12.945  -7.406 -33.047  1.00  0.65           C  
ATOM   3438  C   VAL A 231     -14.136  -8.106 -33.710  1.00  0.65           C  
ATOM   3439  O   VAL A 231     -13.971  -8.922 -34.622  1.00  0.65           O  
ATOM   3440  CB  VAL A 231     -12.435  -6.287 -33.979  1.00  0.65           C  
ATOM   3441  CG1 VAL A 231     -11.931  -6.882 -35.264  1.00  0.65           C  
ATOM   3442  CG2 VAL A 231     -13.504  -5.254 -34.236  1.00  0.65           C  
ATOM   3443  H   VAL A 231     -11.354  -8.881 -33.401  1.00  0.65           H  
ATOM   3444  HA  VAL A 231     -13.308  -6.950 -32.124  1.00  0.65           H  
ATOM   3445  HB  VAL A 231     -11.595  -5.823 -33.507  1.00  0.65           H  
ATOM   3446 1HG1 VAL A 231     -11.533  -6.090 -35.891  1.00  0.65           H  
ATOM   3447 2HG1 VAL A 231     -11.142  -7.600 -35.038  1.00  0.65           H  
ATOM   3448 3HG1 VAL A 231     -12.753  -7.382 -35.780  1.00  0.65           H  
ATOM   3449 1HG2 VAL A 231     -13.095  -4.470 -34.874  1.00  0.65           H  
ATOM   3450 2HG2 VAL A 231     -14.353  -5.713 -34.736  1.00  0.65           H  
ATOM   3451 3HG2 VAL A 231     -13.830  -4.819 -33.288  1.00  0.65           H  
ATOM   3452  N   ASN A 232     -15.346  -7.712 -33.293  1.00  0.66           N  
ATOM   3453  CA  ASN A 232     -16.594  -8.249 -33.848  1.00  0.66           C  
ATOM   3454  C   ASN A 232     -16.970  -7.578 -35.168  1.00  0.66           C  
ATOM   3455  O   ASN A 232     -17.438  -6.435 -35.183  1.00  0.66           O  
ATOM   3456  CB  ASN A 232     -17.728  -8.072 -32.861  1.00  0.66           C  
ATOM   3457  CG  ASN A 232     -18.982  -8.740 -33.283  1.00  0.66           C  
ATOM   3458  OD1 ASN A 232     -19.296  -8.886 -34.472  1.00  0.66           O  
ATOM   3459  ND2 ASN A 232     -19.740  -9.186 -32.307  1.00  0.66           N  
ATOM   3460  H   ASN A 232     -15.399  -7.064 -32.502  1.00  0.66           H  
ATOM   3461  HA  ASN A 232     -16.454  -9.313 -34.053  1.00  0.66           H  
ATOM   3462 1HB  ASN A 232     -17.451  -8.402 -31.898  1.00  0.66           H  
ATOM   3463 2HB  ASN A 232     -17.939  -7.004 -32.766  1.00  0.66           H  
ATOM   3464 1HD2 ASN A 232     -20.605  -9.645 -32.531  1.00  0.66           H  
ATOM   3465 2HD2 ASN A 232     -19.463  -9.075 -31.355  1.00  0.66           H  
ATOM   3466  N   LEU A 233     -16.815  -8.296 -36.275  1.00  0.67           N  
ATOM   3467  CA  LEU A 233     -17.000  -7.720 -37.605  1.00  0.67           C  
ATOM   3468  C   LEU A 233     -18.444  -7.666 -38.065  1.00  0.67           C  
ATOM   3469  O   LEU A 233     -18.708  -7.273 -39.202  1.00  0.67           O  
ATOM   3470  CB  LEU A 233     -16.277  -8.519 -38.672  1.00  0.67           C  
ATOM   3471  CG  LEU A 233     -14.835  -8.620 -38.605  1.00  0.67           C  
ATOM   3472  CD1 LEU A 233     -14.424  -9.524 -39.769  1.00  0.67           C  
ATOM   3473  CD2 LEU A 233     -14.199  -7.255 -38.671  1.00  0.67           C  
ATOM   3474  H   LEU A 233     -16.505  -9.263 -36.195  1.00  0.67           H  
ATOM   3475  HA  LEU A 233     -16.607  -6.702 -37.588  1.00  0.67           H  
ATOM   3476 1HB  LEU A 233     -16.651  -9.519 -38.630  1.00  0.67           H  
ATOM   3477 2HB  LEU A 233     -16.537  -8.112 -39.644  1.00  0.67           H  
ATOM   3478  HG  LEU A 233     -14.550  -9.103 -37.666  1.00  0.67           H  
ATOM   3479 1HD1 LEU A 233     -13.362  -9.683 -39.810  1.00  0.67           H  
ATOM   3480 2HD1 LEU A 233     -14.925 -10.467 -39.652  1.00  0.67           H  
ATOM   3481 3HD1 LEU A 233     -14.739  -9.065 -40.710  1.00  0.67           H  
ATOM   3482 1HD2 LEU A 233     -13.126  -7.369 -38.630  1.00  0.67           H  
ATOM   3483 2HD2 LEU A 233     -14.471  -6.781 -39.600  1.00  0.67           H  
ATOM   3484 3HD2 LEU A 233     -14.536  -6.643 -37.828  1.00  0.67           H  
ATOM   3485  N   ASP A 234     -19.383  -8.092 -37.228  1.00  0.68           N  
ATOM   3486  CA  ASP A 234     -20.780  -8.010 -37.628  1.00  0.68           C  
ATOM   3487  C   ASP A 234     -21.227  -6.553 -37.457  1.00  0.68           C  
ATOM   3488  O   ASP A 234     -22.153  -6.082 -38.124  1.00  0.68           O  
ATOM   3489  CB  ASP A 234     -21.635  -9.033 -36.858  1.00  0.68           C  
ATOM   3490  CG  ASP A 234     -21.293 -10.477 -37.323  1.00  0.68           C  
ATOM   3491  OD1 ASP A 234     -20.847 -10.558 -38.423  1.00  0.68           O  
ATOM   3492  OD2 ASP A 234     -21.441 -11.464 -36.611  1.00  0.68           O  
ATOM   3493  H   ASP A 234     -19.138  -8.420 -36.295  1.00  0.68           H  
ATOM   3494  HA  ASP A 234     -20.858  -8.262 -38.685  1.00  0.68           H  
ATOM   3495 1HB  ASP A 234     -21.459  -8.937 -35.787  1.00  0.68           H  
ATOM   3496 2HB  ASP A 234     -22.692  -8.837 -37.037  1.00  0.68           H  
ATOM   3497  N   ASP A 235     -20.494  -5.830 -36.607  1.00  0.70           N  
ATOM   3498  CA  ASP A 235     -20.675  -4.419 -36.320  1.00  0.70           C  
ATOM   3499  C   ASP A 235     -19.897  -3.591 -37.326  1.00  0.70           C  
ATOM   3500  O   ASP A 235     -18.679  -3.742 -37.444  1.00  0.70           O  
ATOM   3501  CB  ASP A 235     -20.258  -4.054 -34.901  1.00  0.70           C  
ATOM   3502  CG  ASP A 235     -20.531  -2.559 -34.540  1.00  0.70           C  
ATOM   3503  OD1 ASP A 235     -20.851  -1.751 -35.417  1.00  0.70           O  
ATOM   3504  OD2 ASP A 235     -20.454  -2.238 -33.384  1.00  0.70           O  
ATOM   3505  H   ASP A 235     -19.713  -6.279 -36.127  1.00  0.70           H  
ATOM   3506  HA  ASP A 235     -21.733  -4.178 -36.429  1.00  0.70           H  
ATOM   3507 1HB  ASP A 235     -20.803  -4.682 -34.205  1.00  0.70           H  
ATOM   3508 2HB  ASP A 235     -19.195  -4.277 -34.763  1.00  0.70           H  
ATOM   3509  N   ALA A 236     -20.578  -2.722 -38.065  1.00  0.71           N  
ATOM   3510  CA  ALA A 236     -19.904  -1.915 -39.076  1.00  0.71           C  
ATOM   3511  C   ALA A 236     -18.725  -1.158 -38.469  1.00  0.71           C  
ATOM   3512  O   ALA A 236     -17.721  -0.930 -39.148  1.00  0.71           O  
ATOM   3513  CB  ALA A 236     -20.873  -0.930 -39.699  1.00  0.71           C  
ATOM   3514  H   ALA A 236     -21.571  -2.620 -37.908  1.00  0.71           H  
ATOM   3515  HA  ALA A 236     -19.515  -2.579 -39.838  1.00  0.71           H  
ATOM   3516 1HB  ALA A 236     -20.358  -0.349 -40.462  1.00  0.71           H  
ATOM   3517 2HB  ALA A 236     -21.703  -1.467 -40.148  1.00  0.71           H  
ATOM   3518 3HB  ALA A 236     -21.252  -0.262 -38.927  1.00  0.71           H  
ATOM   3519  N   PHE A 237     -18.825  -0.762 -37.197  1.00  0.71           N  
ATOM   3520  CA  PHE A 237     -17.714  -0.056 -36.586  1.00  0.71           C  
ATOM   3521  C   PHE A 237     -16.552  -1.013 -36.442  1.00  0.71           C  
ATOM   3522  O   PHE A 237     -15.396  -0.636 -36.642  1.00  0.71           O  
ATOM   3523  CB  PHE A 237     -18.057   0.575 -35.252  1.00  0.71           C  
ATOM   3524  CG  PHE A 237     -16.904   1.376 -34.749  1.00  0.71           C  
ATOM   3525  CD1 PHE A 237     -16.457   2.451 -35.506  1.00  0.71           C  
ATOM   3526  CD2 PHE A 237     -16.287   1.110 -33.540  1.00  0.71           C  
ATOM   3527  CE1 PHE A 237     -15.411   3.223 -35.088  1.00  0.71           C  
ATOM   3528  CE2 PHE A 237     -15.256   1.904 -33.108  1.00  0.71           C  
ATOM   3529  CZ  PHE A 237     -14.815   2.955 -33.893  1.00  0.71           C  
ATOM   3530  H   PHE A 237     -19.658  -1.000 -36.646  1.00  0.71           H  
ATOM   3531  HA  PHE A 237     -17.409   0.746 -37.252  1.00  0.71           H  
ATOM   3532 1HB  PHE A 237     -18.922   1.223 -35.348  1.00  0.71           H  
ATOM   3533 2HB  PHE A 237     -18.298  -0.202 -34.518  1.00  0.71           H  
ATOM   3534  HD1 PHE A 237     -16.945   2.669 -36.448  1.00  0.71           H  
ATOM   3535  HD2 PHE A 237     -16.632   0.276 -32.928  1.00  0.71           H  
ATOM   3536  HE1 PHE A 237     -15.066   4.059 -35.696  1.00  0.71           H  
ATOM   3537  HE2 PHE A 237     -14.781   1.709 -32.146  1.00  0.71           H  
ATOM   3538  HZ  PHE A 237     -14.014   3.577 -33.562  1.00  0.71           H  
ATOM   3539  N   GLY A 238     -16.844  -2.246 -36.041  1.00  0.71           N  
ATOM   3540  CA  GLY A 238     -15.804  -3.242 -35.881  1.00  0.71           C  
ATOM   3541  C   GLY A 238     -15.098  -3.460 -37.219  1.00  0.71           C  
ATOM   3542  O   GLY A 238     -13.875  -3.600 -37.267  1.00  0.71           O  
ATOM   3543  H   GLY A 238     -17.812  -2.511 -35.903  1.00  0.71           H  
ATOM   3544 1HA  GLY A 238     -15.093  -2.911 -35.126  1.00  0.71           H  
ATOM   3545 2HA  GLY A 238     -16.251  -4.176 -35.539  1.00  0.71           H  
ATOM   3546  N   ARG A 239     -15.871  -3.431 -38.316  1.00  0.72           N  
ATOM   3547  CA  ARG A 239     -15.300  -3.593 -39.652  1.00  0.72           C  
ATOM   3548  C   ARG A 239     -14.393  -2.411 -39.997  1.00  0.72           C  
ATOM   3549  O   ARG A 239     -13.291  -2.591 -40.534  1.00  0.72           O  
ATOM   3550  CB  ARG A 239     -16.395  -3.747 -40.708  1.00  0.72           C  
ATOM   3551  CG  ARG A 239     -17.147  -5.067 -40.601  1.00  0.72           C  
ATOM   3552  CD  ARG A 239     -18.014  -5.429 -41.786  1.00  0.72           C  
ATOM   3553  NE  ARG A 239     -19.177  -4.550 -41.991  1.00  0.72           N  
ATOM   3554  CZ  ARG A 239     -20.389  -4.716 -41.393  1.00  0.72           C  
ATOM   3555  NH1 ARG A 239     -20.570  -5.685 -40.528  1.00  0.72           N  
ATOM   3556  NH2 ARG A 239     -21.390  -3.895 -41.674  1.00  0.72           N  
ATOM   3557  H   ARG A 239     -16.881  -3.329 -38.190  1.00  0.72           H  
ATOM   3558  HA  ARG A 239     -14.697  -4.494 -39.662  1.00  0.72           H  
ATOM   3559 1HB  ARG A 239     -17.115  -2.943 -40.612  1.00  0.72           H  
ATOM   3560 2HB  ARG A 239     -15.960  -3.684 -41.703  1.00  0.72           H  
ATOM   3561 1HG  ARG A 239     -16.441  -5.869 -40.457  1.00  0.72           H  
ATOM   3562 2HG  ARG A 239     -17.794  -5.001 -39.723  1.00  0.72           H  
ATOM   3563 1HD  ARG A 239     -17.406  -5.400 -42.689  1.00  0.72           H  
ATOM   3564 2HD  ARG A 239     -18.383  -6.445 -41.643  1.00  0.72           H  
ATOM   3565  HE  ARG A 239     -19.078  -3.789 -42.645  1.00  0.72           H  
ATOM   3566 1HH1 ARG A 239     -19.796  -6.316 -40.287  1.00  0.72           H  
ATOM   3567 2HH1 ARG A 239     -21.464  -5.801 -40.034  1.00  0.72           H  
ATOM   3568 1HH2 ARG A 239     -21.260  -3.146 -42.340  1.00  0.72           H  
ATOM   3569 2HH2 ARG A 239     -22.285  -4.026 -41.224  1.00  0.72           H  
ATOM   3570  N   ARG A 240     -14.819  -1.195 -39.629  1.00  0.74           N  
ATOM   3571  CA  ARG A 240     -13.995  -0.023 -39.890  1.00  0.74           C  
ATOM   3572  C   ARG A 240     -12.689  -0.131 -39.114  1.00  0.74           C  
ATOM   3573  O   ARG A 240     -11.607   0.087 -39.672  1.00  0.74           O  
ATOM   3574  CB  ARG A 240     -14.729   1.257 -39.480  1.00  0.74           C  
ATOM   3575  CG  ARG A 240     -15.897   1.670 -40.385  1.00  0.74           C  
ATOM   3576  CD  ARG A 240     -16.719   2.793 -39.794  1.00  0.74           C  
ATOM   3577  NE  ARG A 240     -15.967   4.044 -39.649  1.00  0.74           N  
ATOM   3578  CZ  ARG A 240     -16.393   5.129 -38.946  1.00  0.74           C  
ATOM   3579  NH1 ARG A 240     -17.558   5.119 -38.333  1.00  0.74           N  
ATOM   3580  NH2 ARG A 240     -15.638   6.211 -38.875  1.00  0.74           N  
ATOM   3581  H   ARG A 240     -15.741  -1.087 -39.204  1.00  0.74           H  
ATOM   3582  HA  ARG A 240     -13.772   0.020 -40.955  1.00  0.74           H  
ATOM   3583 1HB  ARG A 240     -15.125   1.138 -38.475  1.00  0.74           H  
ATOM   3584 2HB  ARG A 240     -14.020   2.085 -39.452  1.00  0.74           H  
ATOM   3585 1HG  ARG A 240     -15.507   2.001 -41.346  1.00  0.74           H  
ATOM   3586 2HG  ARG A 240     -16.550   0.814 -40.540  1.00  0.74           H  
ATOM   3587 1HD  ARG A 240     -17.576   2.985 -40.439  1.00  0.74           H  
ATOM   3588 2HD  ARG A 240     -17.073   2.496 -38.816  1.00  0.74           H  
ATOM   3589  HE  ARG A 240     -15.063   4.104 -40.103  1.00  0.74           H  
ATOM   3590 1HH1 ARG A 240     -18.152   4.307 -38.378  1.00  0.74           H  
ATOM   3591 2HH1 ARG A 240     -17.872   5.961 -37.812  1.00  0.74           H  
ATOM   3592 1HH2 ARG A 240     -14.741   6.236 -39.340  1.00  0.74           H  
ATOM   3593 2HH2 ARG A 240     -15.965   7.018 -38.350  1.00  0.74           H  
ATOM   3594  N   LEU A 241     -12.772  -0.553 -37.850  1.00  0.78           N  
ATOM   3595  CA  LEU A 241     -11.560  -0.703 -37.069  1.00  0.78           C  
ATOM   3596  C   LEU A 241     -10.691  -1.815 -37.584  1.00  0.78           C  
ATOM   3597  O   LEU A 241      -9.478  -1.671 -37.636  1.00  0.78           O  
ATOM   3598  CB  LEU A 241     -11.846  -0.988 -35.606  1.00  0.78           C  
ATOM   3599  CG  LEU A 241     -12.414   0.130 -34.825  1.00  0.78           C  
ATOM   3600  CD1 LEU A 241     -12.727  -0.384 -33.486  1.00  0.78           C  
ATOM   3601  CD2 LEU A 241     -11.412   1.255 -34.764  1.00  0.78           C  
ATOM   3602  H   LEU A 241     -13.684  -0.734 -37.427  1.00  0.78           H  
ATOM   3603  HA  LEU A 241     -10.999   0.228 -37.133  1.00  0.78           H  
ATOM   3604 1HB  LEU A 241     -12.549  -1.821 -35.550  1.00  0.78           H  
ATOM   3605 2HB  LEU A 241     -10.914  -1.289 -35.126  1.00  0.78           H  
ATOM   3606  HG  LEU A 241     -13.340   0.486 -35.289  1.00  0.78           H  
ATOM   3607 1HD1 LEU A 241     -13.126   0.388 -32.875  1.00  0.78           H  
ATOM   3608 2HD1 LEU A 241     -13.447  -1.191 -33.588  1.00  0.78           H  
ATOM   3609 3HD1 LEU A 241     -11.833  -0.748 -33.029  1.00  0.78           H  
ATOM   3610 1HD2 LEU A 241     -11.825   2.063 -34.187  1.00  0.78           H  
ATOM   3611 2HD2 LEU A 241     -10.485   0.901 -34.295  1.00  0.78           H  
ATOM   3612 3HD2 LEU A 241     -11.192   1.610 -35.777  1.00  0.78           H  
ATOM   3613  N   ALA A 242     -11.287  -2.914 -38.021  1.00  0.86           N  
ATOM   3614  CA  ALA A 242     -10.476  -4.007 -38.498  1.00  0.86           C  
ATOM   3615  C   ALA A 242      -9.608  -3.550 -39.652  1.00  0.86           C  
ATOM   3616  O   ALA A 242      -8.453  -3.950 -39.774  1.00  0.86           O  
ATOM   3617  CB  ALA A 242     -11.352  -5.151 -38.931  1.00  0.86           C  
ATOM   3618  H   ALA A 242     -12.297  -3.015 -37.972  1.00  0.86           H  
ATOM   3619  HA  ALA A 242      -9.830  -4.320 -37.684  1.00  0.86           H  
ATOM   3620 1HB  ALA A 242     -10.737  -5.983 -39.269  1.00  0.86           H  
ATOM   3621 2HB  ALA A 242     -11.955  -5.456 -38.089  1.00  0.86           H  
ATOM   3622 3HB  ALA A 242     -12.000  -4.822 -39.741  1.00  0.86           H  
ATOM   3623  N   ALA A 243     -10.157  -2.693 -40.507  1.00  1.00           N  
ATOM   3624  CA  ALA A 243      -9.369  -2.171 -41.601  1.00  1.00           C  
ATOM   3625  C   ALA A 243      -8.257  -1.243 -41.087  1.00  1.00           C  
ATOM   3626  O   ALA A 243      -7.075  -1.437 -41.395  1.00  1.00           O  
ATOM   3627  CB  ALA A 243     -10.277  -1.424 -42.562  1.00  1.00           C  
ATOM   3628  H   ALA A 243     -11.136  -2.417 -40.395  1.00  1.00           H  
ATOM   3629  HA  ALA A 243      -8.903  -3.009 -42.116  1.00  1.00           H  
ATOM   3630 1HB  ALA A 243      -9.691  -1.048 -43.398  1.00  1.00           H  
ATOM   3631 2HB  ALA A 243     -11.049  -2.099 -42.929  1.00  1.00           H  
ATOM   3632 3HB  ALA A 243     -10.745  -0.589 -42.041  1.00  1.00           H  
ATOM   3633  N   GLU A 244      -8.622  -0.281 -40.230  1.00  1.18           N  
ATOM   3634  CA  GLU A 244      -7.661   0.711 -39.730  1.00  1.18           C  
ATOM   3635  C   GLU A 244      -6.524   0.095 -38.914  1.00  1.18           C  
ATOM   3636  O   GLU A 244      -5.376   0.534 -39.002  1.00  1.18           O  
ATOM   3637  CB  GLU A 244      -8.375   1.768 -38.871  1.00  1.18           C  
ATOM   3638  CG  GLU A 244      -9.299   2.722 -39.645  1.00  1.18           C  
ATOM   3639  CD  GLU A 244     -10.025   3.725 -38.752  1.00  1.18           C  
ATOM   3640  OE1 GLU A 244      -9.904   3.634 -37.551  1.00  1.18           O  
ATOM   3641  OE2 GLU A 244     -10.698   4.580 -39.283  1.00  1.18           O  
ATOM   3642  H   GLU A 244      -9.604  -0.204 -39.958  1.00  1.18           H  
ATOM   3643  HA  GLU A 244      -7.220   1.211 -40.591  1.00  1.18           H  
ATOM   3644 1HB  GLU A 244      -8.978   1.262 -38.115  1.00  1.18           H  
ATOM   3645 2HB  GLU A 244      -7.634   2.367 -38.344  1.00  1.18           H  
ATOM   3646 1HG  GLU A 244      -8.706   3.268 -40.376  1.00  1.18           H  
ATOM   3647 2HG  GLU A 244     -10.034   2.128 -40.188  1.00  1.18           H  
ATOM   3648  N   ASP A 245      -6.855  -0.933 -38.144  1.00  1.37           N  
ATOM   3649  CA  ASP A 245      -5.951  -1.636 -37.253  1.00  1.37           C  
ATOM   3650  C   ASP A 245      -5.521  -3.000 -37.799  1.00  1.37           C  
ATOM   3651  O   ASP A 245      -5.065  -3.857 -37.031  1.00  1.37           O  
ATOM   3652  CB  ASP A 245      -6.615  -1.840 -35.887  1.00  1.37           C  
ATOM   3653  CG  ASP A 245      -6.886  -0.535 -35.108  1.00  1.37           C  
ATOM   3654  OD1 ASP A 245      -6.042   0.329 -35.105  1.00  1.37           O  
ATOM   3655  OD2 ASP A 245      -7.927  -0.439 -34.499  1.00  1.37           O  
ATOM   3656  H   ASP A 245      -7.825  -1.231 -38.148  1.00  1.37           H  
ATOM   3657  HA  ASP A 245      -5.055  -1.027 -37.122  1.00  1.37           H  
ATOM   3658 1HB  ASP A 245      -7.566  -2.358 -36.032  1.00  1.37           H  
ATOM   3659 2HB  ASP A 245      -5.999  -2.470 -35.299  1.00  1.37           H  
ATOM   3660  N   HIS A 246      -5.620  -3.201 -39.124  1.00  1.50           N  
ATOM   3661  CA  HIS A 246      -5.261  -4.487 -39.731  1.00  1.50           C  
ATOM   3662  C   HIS A 246      -3.871  -4.939 -39.293  1.00  1.50           C  
ATOM   3663  O   HIS A 246      -3.704  -6.074 -38.848  1.00  1.50           O  
ATOM   3664  CB  HIS A 246      -5.314  -4.386 -41.262  1.00  1.50           C  
ATOM   3665  CG  HIS A 246      -4.973  -5.666 -41.998  1.00  1.50           C  
ATOM   3666  ND1 HIS A 246      -5.865  -6.722 -42.127  1.00  1.50           N  
ATOM   3667  CD2 HIS A 246      -3.846  -6.050 -42.642  1.00  1.50           C  
ATOM   3668  CE1 HIS A 246      -5.296  -7.692 -42.823  1.00  1.50           C  
ATOM   3669  NE2 HIS A 246      -4.074  -7.312 -43.146  1.00  1.50           N  
ATOM   3670  H   HIS A 246      -5.999  -2.472 -39.734  1.00  1.50           H  
ATOM   3671  HA  HIS A 246      -5.975  -5.243 -39.426  1.00  1.50           H  
ATOM   3672 1HB  HIS A 246      -6.320  -4.083 -41.560  1.00  1.50           H  
ATOM   3673 2HB  HIS A 246      -4.633  -3.606 -41.596  1.00  1.50           H  
ATOM   3674  HD2 HIS A 246      -2.929  -5.468 -42.742  1.00  1.50           H  
ATOM   3675  HE1 HIS A 246      -5.756  -8.646 -43.085  1.00  1.50           H  
ATOM   3676  HE2 HIS A 246      -3.406  -7.853 -43.675  1.00  1.50           H  
ATOM   3677  N   GLU A 247      -2.881  -4.046 -39.427  1.00  1.50           N  
ATOM   3678  CA  GLU A 247      -1.493  -4.272 -38.998  1.00  1.50           C  
ATOM   3679  C   GLU A 247      -1.090  -5.748 -38.848  1.00  1.50           C  
ATOM   3680  O   GLU A 247      -0.768  -6.425 -39.828  1.00  1.50           O  
ATOM   3681  CB  GLU A 247      -1.241  -3.534 -37.672  1.00  1.50           C  
ATOM   3682  CG  GLU A 247      -1.271  -2.008 -37.773  1.00  1.50           C  
ATOM   3683  CD  GLU A 247      -0.997  -1.285 -36.440  1.00  1.50           C  
ATOM   3684  OE1 GLU A 247      -1.110  -1.888 -35.386  1.00  1.50           O  
ATOM   3685  OE2 GLU A 247      -0.670  -0.123 -36.493  1.00  1.50           O  
ATOM   3686  H   GLU A 247      -3.120  -3.148 -39.821  1.00  1.50           H  
ATOM   3687  HA  GLU A 247      -0.842  -3.834 -39.754  1.00  1.50           H  
ATOM   3688 1HB  GLU A 247      -2.008  -3.819 -36.948  1.00  1.50           H  
ATOM   3689 2HB  GLU A 247      -0.271  -3.819 -37.264  1.00  1.50           H  
ATOM   3690 1HG  GLU A 247      -0.531  -1.688 -38.506  1.00  1.50           H  
ATOM   3691 2HG  GLU A 247      -2.256  -1.710 -38.140  1.00  1.50           H  
ATOM   3692  N   ALA A 248      -1.025  -6.198 -37.592  1.00  1.36           N  
ATOM   3693  CA  ALA A 248      -0.643  -7.547 -37.204  1.00  1.36           C  
ATOM   3694  C   ALA A 248      -1.269  -7.861 -35.851  1.00  1.36           C  
ATOM   3695  O   ALA A 248      -1.597  -6.954 -35.092  1.00  1.36           O  
ATOM   3696  CB  ALA A 248       0.867  -7.690 -37.132  1.00  1.36           C  
ATOM   3697  H   ALA A 248      -1.299  -5.565 -36.858  1.00  1.36           H  
ATOM   3698  HA  ALA A 248      -1.044  -8.244 -37.940  1.00  1.36           H  
ATOM   3699 1HB  ALA A 248       1.125  -8.708 -36.845  1.00  1.36           H  
ATOM   3700 2HB  ALA A 248       1.297  -7.468 -38.109  1.00  1.36           H  
ATOM   3701 3HB  ALA A 248       1.262  -6.996 -36.393  1.00  1.36           H  
ATOM   3702  N   ARG A 249      -1.409  -9.145 -35.531  1.00  1.15           N  
ATOM   3703  CA  ARG A 249      -1.973  -9.569 -34.242  1.00  1.15           C  
ATOM   3704  C   ARG A 249      -3.414  -9.102 -34.033  1.00  1.15           C  
ATOM   3705  O   ARG A 249      -3.827  -8.814 -32.905  1.00  1.15           O  
ATOM   3706  CB  ARG A 249      -1.139  -9.063 -33.077  1.00  1.15           C  
ATOM   3707  CG  ARG A 249       0.358  -9.337 -33.142  1.00  1.15           C  
ATOM   3708  CD  ARG A 249       0.656 -10.779 -32.925  1.00  1.15           C  
ATOM   3709  NE  ARG A 249       0.276 -11.211 -31.564  1.00  1.15           N  
ATOM   3710  CZ  ARG A 249       0.314 -12.503 -31.128  1.00  1.15           C  
ATOM   3711  NH1 ARG A 249       0.705 -13.454 -31.952  1.00  1.15           N  
ATOM   3712  NH2 ARG A 249      -0.029 -12.824 -29.889  1.00  1.15           N  
ATOM   3713  H   ARG A 249      -1.122  -9.851 -36.194  1.00  1.15           H  
ATOM   3714  HA  ARG A 249      -1.966 -10.659 -34.213  1.00  1.15           H  
ATOM   3715 1HB  ARG A 249      -1.294  -8.001 -32.908  1.00  1.15           H  
ATOM   3716 2HB  ARG A 249      -1.496  -9.574 -32.194  1.00  1.15           H  
ATOM   3717 1HG  ARG A 249       0.759  -9.040 -34.106  1.00  1.15           H  
ATOM   3718 2HG  ARG A 249       0.852  -8.768 -32.352  1.00  1.15           H  
ATOM   3719 1HD  ARG A 249       0.095 -11.377 -33.641  1.00  1.15           H  
ATOM   3720 2HD  ARG A 249       1.721 -10.956 -33.054  1.00  1.15           H  
ATOM   3721  HE  ARG A 249      -0.041 -10.472 -30.909  1.00  1.15           H  
ATOM   3722 1HH1 ARG A 249       0.972 -13.226 -32.896  1.00  1.15           H  
ATOM   3723 2HH1 ARG A 249       0.738 -14.419 -31.635  1.00  1.15           H  
ATOM   3724 1HH2 ARG A 249      -0.325 -12.120 -29.231  1.00  1.15           H  
ATOM   3725 2HH2 ARG A 249       0.016 -13.815 -29.576  1.00  1.15           H  
ATOM   3726  N   LEU A 250      -4.161  -9.045 -35.124  1.00  0.94           N  
ATOM   3727  CA  LEU A 250      -5.570  -8.709 -35.094  1.00  0.94           C  
ATOM   3728  C   LEU A 250      -6.379  -9.954 -35.381  1.00  0.94           C  
ATOM   3729  O   LEU A 250      -6.147 -10.637 -36.377  1.00  0.94           O  
ATOM   3730  CB  LEU A 250      -5.929  -7.639 -36.145  1.00  0.94           C  
ATOM   3731  CG  LEU A 250      -7.452  -7.288 -36.258  1.00  0.94           C  
ATOM   3732  CD1 LEU A 250      -7.939  -6.580 -34.991  1.00  0.94           C  
ATOM   3733  CD2 LEU A 250      -7.675  -6.444 -37.467  1.00  0.94           C  
ATOM   3734  H   LEU A 250      -3.734  -9.265 -36.011  1.00  0.94           H  
ATOM   3735  HA  LEU A 250      -5.833  -8.343 -34.103  1.00  0.94           H  
ATOM   3736 1HB  LEU A 250      -5.390  -6.717 -35.908  1.00  0.94           H  
ATOM   3737 2HB  LEU A 250      -5.592  -7.981 -37.126  1.00  0.94           H  
ATOM   3738  HG  LEU A 250      -8.023  -8.213 -36.366  1.00  0.94           H  
ATOM   3739 1HD1 LEU A 250      -8.996  -6.357 -35.082  1.00  0.94           H  
ATOM   3740 2HD1 LEU A 250      -7.783  -7.227 -34.143  1.00  0.94           H  
ATOM   3741 3HD1 LEU A 250      -7.384  -5.654 -34.856  1.00  0.94           H  
ATOM   3742 1HD2 LEU A 250      -8.725  -6.240 -37.555  1.00  0.94           H  
ATOM   3743 2HD2 LEU A 250      -7.124  -5.510 -37.374  1.00  0.94           H  
ATOM   3744 3HD2 LEU A 250      -7.337  -6.982 -38.353  1.00  0.94           H  
ATOM   3745  N   ILE A 251      -7.315 -10.251 -34.512  1.00  0.78           N  
ATOM   3746  CA  ILE A 251      -8.221 -11.347 -34.729  1.00  0.78           C  
ATOM   3747  C   ILE A 251      -9.580 -10.747 -34.969  1.00  0.78           C  
ATOM   3748  O   ILE A 251     -10.079  -9.967 -34.169  1.00  0.78           O  
ATOM   3749  CB  ILE A 251      -8.276 -12.315 -33.541  1.00  0.78           C  
ATOM   3750  CG1 ILE A 251      -6.907 -12.928 -33.303  1.00  0.78           C  
ATOM   3751  CG2 ILE A 251      -9.349 -13.401 -33.795  1.00  0.78           C  
ATOM   3752  CD1 ILE A 251      -6.821 -13.703 -32.023  1.00  0.78           C  
ATOM   3753  H   ILE A 251      -7.419  -9.677 -33.684  1.00  0.78           H  
ATOM   3754  HA  ILE A 251      -7.919 -11.900 -35.617  1.00  0.78           H  
ATOM   3755  HB  ILE A 251      -8.533 -11.765 -32.657  1.00  0.78           H  
ATOM   3756 1HG1 ILE A 251      -6.672 -13.594 -34.132  1.00  0.78           H  
ATOM   3757 2HG1 ILE A 251      -6.161 -12.136 -33.273  1.00  0.78           H  
ATOM   3758 1HG2 ILE A 251      -9.388 -14.068 -32.950  1.00  0.78           H  
ATOM   3759 2HG2 ILE A 251     -10.325 -12.934 -33.931  1.00  0.78           H  
ATOM   3760 3HG2 ILE A 251      -9.094 -13.969 -34.691  1.00  0.78           H  
ATOM   3761 1HD1 ILE A 251      -5.821 -14.118 -31.909  1.00  0.78           H  
ATOM   3762 2HD1 ILE A 251      -7.033 -13.046 -31.184  1.00  0.78           H  
ATOM   3763 3HD1 ILE A 251      -7.546 -14.507 -32.041  1.00  0.78           H  
ATOM   3764  N   SER A 252     -10.164 -11.077 -36.075  1.00  0.68           N  
ATOM   3765  CA  SER A 252     -11.458 -10.541 -36.378  1.00  0.68           C  
ATOM   3766  C   SER A 252     -12.397 -11.705 -36.347  1.00  0.68           C  
ATOM   3767  O   SER A 252     -12.034 -12.773 -36.862  1.00  0.68           O  
ATOM   3768  CB  SER A 252     -11.412  -9.886 -37.719  1.00  0.68           C  
ATOM   3769  OG  SER A 252     -10.504  -8.824 -37.728  1.00  0.68           O  
ATOM   3770  H   SER A 252      -9.703 -11.711 -36.706  1.00  0.68           H  
ATOM   3771  HA  SER A 252     -11.768  -9.826 -35.620  1.00  0.68           H  
ATOM   3772 1HB  SER A 252     -11.161 -10.611 -38.492  1.00  0.68           H  
ATOM   3773 2HB  SER A 252     -12.355  -9.519 -37.911  1.00  0.68           H  
ATOM   3774  HG  SER A 252     -10.899  -8.143 -37.174  1.00  0.68           H  
ATOM   3775  N   TYR A 253     -13.606 -11.502 -35.831  1.00  0.64           N  
ATOM   3776  CA  TYR A 253     -14.536 -12.611 -35.779  1.00  0.64           C  
ATOM   3777  C   TYR A 253     -15.934 -12.249 -36.222  1.00  0.64           C  
ATOM   3778  O   TYR A 253     -16.345 -11.086 -36.189  1.00  0.64           O  
ATOM   3779  CB  TYR A 253     -14.556 -13.218 -34.365  1.00  0.64           C  
ATOM   3780  CG  TYR A 253     -15.118 -12.349 -33.275  1.00  0.64           C  
ATOM   3781  CD1 TYR A 253     -16.451 -12.448 -32.910  1.00  0.64           C  
ATOM   3782  CD2 TYR A 253     -14.301 -11.441 -32.643  1.00  0.64           C  
ATOM   3783  CE1 TYR A 253     -16.945 -11.640 -31.907  1.00  0.64           C  
ATOM   3784  CE2 TYR A 253     -14.813 -10.635 -31.651  1.00  0.64           C  
ATOM   3785  CZ  TYR A 253     -16.095 -10.729 -31.286  1.00  0.64           C  
ATOM   3786  OH  TYR A 253     -16.549  -9.901 -30.291  1.00  0.64           O  
ATOM   3787  H   TYR A 253     -13.843 -10.592 -35.436  1.00  0.64           H  
ATOM   3788  HA  TYR A 253     -14.173 -13.353 -36.460  1.00  0.64           H  
ATOM   3789 1HB  TYR A 253     -15.125 -14.148 -34.385  1.00  0.64           H  
ATOM   3790 2HB  TYR A 253     -13.542 -13.477 -34.084  1.00  0.64           H  
ATOM   3791  HD1 TYR A 253     -17.102 -13.166 -33.410  1.00  0.64           H  
ATOM   3792  HD2 TYR A 253     -13.254 -11.353 -32.935  1.00  0.64           H  
ATOM   3793  HE1 TYR A 253     -17.989 -11.714 -31.610  1.00  0.64           H  
ATOM   3794  HE2 TYR A 253     -14.190  -9.903 -31.151  1.00  0.64           H  
ATOM   3795  HH  TYR A 253     -15.905  -9.189 -30.169  1.00  0.64           H  
ATOM   3796  N   SER A 254     -16.667 -13.275 -36.641  1.00  0.63           N  
ATOM   3797  CA  SER A 254     -18.024 -13.089 -37.157  1.00  0.63           C  
ATOM   3798  C   SER A 254     -18.844 -14.359 -37.239  1.00  0.63           C  
ATOM   3799  O   SER A 254     -18.297 -15.458 -37.381  1.00  0.63           O  
ATOM   3800  CB  SER A 254     -17.941 -12.481 -38.533  1.00  0.63           C  
ATOM   3801  OG  SER A 254     -19.192 -12.359 -39.150  1.00  0.63           O  
ATOM   3802  H   SER A 254     -16.220 -14.195 -36.638  1.00  0.63           H  
ATOM   3803  HA  SER A 254     -18.549 -12.395 -36.495  1.00  0.63           H  
ATOM   3804 1HB  SER A 254     -17.496 -11.515 -38.464  1.00  0.63           H  
ATOM   3805 2HB  SER A 254     -17.287 -13.094 -39.158  1.00  0.63           H  
ATOM   3806  HG  SER A 254     -19.697 -11.686 -38.651  1.00  0.63           H  
ATOM   3807  N   LEU A 255     -20.166 -14.214 -37.171  1.00  0.65           N  
ATOM   3808  CA  LEU A 255     -20.996 -15.384 -37.416  1.00  0.65           C  
ATOM   3809  C   LEU A 255     -21.460 -15.478 -38.885  1.00  0.65           C  
ATOM   3810  O   LEU A 255     -22.179 -16.413 -39.240  1.00  0.65           O  
ATOM   3811  CB  LEU A 255     -22.205 -15.393 -36.482  1.00  0.65           C  
ATOM   3812  CG  LEU A 255     -21.882 -15.454 -34.980  1.00  0.65           C  
ATOM   3813  CD1 LEU A 255     -23.164 -15.449 -34.196  1.00  0.65           C  
ATOM   3814  CD2 LEU A 255     -21.090 -16.667 -34.690  1.00  0.65           C  
ATOM   3815  H   LEU A 255     -20.594 -13.284 -37.007  1.00  0.65           H  
ATOM   3816  HA  LEU A 255     -20.410 -16.273 -37.197  1.00  0.65           H  
ATOM   3817 1HB  LEU A 255     -22.778 -14.481 -36.661  1.00  0.65           H  
ATOM   3818 2HB  LEU A 255     -22.830 -16.250 -36.729  1.00  0.65           H  
ATOM   3819  HG  LEU A 255     -21.303 -14.570 -34.699  1.00  0.65           H  
ATOM   3820 1HD1 LEU A 255     -22.951 -15.489 -33.139  1.00  0.65           H  
ATOM   3821 2HD1 LEU A 255     -23.720 -14.540 -34.420  1.00  0.65           H  
ATOM   3822 3HD1 LEU A 255     -23.747 -16.320 -34.474  1.00  0.65           H  
ATOM   3823 1HD2 LEU A 255     -20.848 -16.692 -33.631  1.00  0.65           H  
ATOM   3824 2HD2 LEU A 255     -21.664 -17.545 -34.960  1.00  0.65           H  
ATOM   3825 3HD2 LEU A 255     -20.186 -16.636 -35.272  1.00  0.65           H  
ATOM   3826  N   GLU A 256     -21.098 -14.484 -39.720  1.00  0.67           N  
ATOM   3827  CA  GLU A 256     -21.497 -14.477 -41.140  1.00  0.67           C  
ATOM   3828  C   GLU A 256     -20.350 -14.259 -42.150  1.00  0.67           C  
ATOM   3829  O   GLU A 256     -20.376 -14.797 -43.259  1.00  0.67           O  
ATOM   3830  CB  GLU A 256     -22.548 -13.386 -41.412  1.00  0.67           C  
ATOM   3831  CG  GLU A 256     -23.871 -13.544 -40.672  1.00  0.67           C  
ATOM   3832  CD  GLU A 256     -24.904 -12.466 -41.037  1.00  0.67           C  
ATOM   3833  OE1 GLU A 256     -24.595 -11.609 -41.828  1.00  0.67           O  
ATOM   3834  OE2 GLU A 256     -25.997 -12.506 -40.497  1.00  0.67           O  
ATOM   3835  H   GLU A 256     -20.504 -13.742 -39.372  1.00  0.67           H  
ATOM   3836  HA  GLU A 256     -21.944 -15.446 -41.363  1.00  0.67           H  
ATOM   3837 1HB  GLU A 256     -22.131 -12.415 -41.133  1.00  0.67           H  
ATOM   3838 2HB  GLU A 256     -22.763 -13.351 -42.480  1.00  0.67           H  
ATOM   3839 1HG  GLU A 256     -24.286 -14.528 -40.890  1.00  0.67           H  
ATOM   3840 2HG  GLU A 256     -23.668 -13.494 -39.604  1.00  0.67           H  
ATOM   3841  N   ASP A 257     -19.382 -13.415 -41.791  1.00  0.69           N  
ATOM   3842  CA  ASP A 257     -18.320 -12.974 -42.696  1.00  0.69           C  
ATOM   3843  C   ASP A 257     -17.099 -13.890 -42.674  1.00  0.69           C  
ATOM   3844  O   ASP A 257     -16.289 -13.861 -41.747  1.00  0.69           O  
ATOM   3845  CB  ASP A 257     -17.943 -11.516 -42.386  1.00  0.69           C  
ATOM   3846  CG  ASP A 257     -16.906 -10.895 -43.310  1.00  0.69           C  
ATOM   3847  OD1 ASP A 257     -16.178 -11.606 -43.988  1.00  0.69           O  
ATOM   3848  OD2 ASP A 257     -16.852  -9.689 -43.343  1.00  0.69           O  
ATOM   3849  H   ASP A 257     -19.394 -13.035 -40.857  1.00  0.69           H  
ATOM   3850  HA  ASP A 257     -18.722 -12.990 -43.710  1.00  0.69           H  
ATOM   3851 1HB  ASP A 257     -18.846 -10.901 -42.412  1.00  0.69           H  
ATOM   3852 2HB  ASP A 257     -17.557 -11.462 -41.367  1.00  0.69           H  
ATOM   3853  N   ALA A 258     -16.936 -14.663 -43.740  1.00  0.69           N  
ATOM   3854  CA  ALA A 258     -15.891 -15.676 -43.822  1.00  0.69           C  
ATOM   3855  C   ALA A 258     -14.493 -15.098 -44.077  1.00  0.69           C  
ATOM   3856  O   ALA A 258     -13.530 -15.857 -44.189  1.00  0.69           O  
ATOM   3857  CB  ALA A 258     -16.230 -16.674 -44.912  1.00  0.69           C  
ATOM   3858  H   ALA A 258     -17.612 -14.590 -44.488  1.00  0.69           H  
ATOM   3859  HA  ALA A 258     -15.867 -16.193 -42.868  1.00  0.69           H  
ATOM   3860 1HB  ALA A 258     -15.471 -17.454 -44.939  1.00  0.69           H  
ATOM   3861 2HB  ALA A 258     -17.203 -17.121 -44.705  1.00  0.69           H  
ATOM   3862 3HB  ALA A 258     -16.260 -16.163 -45.871  1.00  0.69           H  
ATOM   3863  N   SER A 259     -14.363 -13.766 -44.222  1.00  0.69           N  
ATOM   3864  CA  SER A 259     -13.028 -13.180 -44.385  1.00  0.69           C  
ATOM   3865  C   SER A 259     -12.381 -13.007 -43.003  1.00  0.69           C  
ATOM   3866  O   SER A 259     -11.209 -12.640 -42.889  1.00  0.69           O  
ATOM   3867  CB  SER A 259     -13.053 -11.846 -45.120  1.00  0.69           C  
ATOM   3868  OG  SER A 259     -13.616 -10.826 -44.356  1.00  0.69           O  
ATOM   3869  H   SER A 259     -15.174 -13.136 -44.156  1.00  0.69           H  
ATOM   3870  HA  SER A 259     -12.413 -13.871 -44.962  1.00  0.69           H  
ATOM   3871 1HB  SER A 259     -12.037 -11.573 -45.395  1.00  0.69           H  
ATOM   3872 2HB  SER A 259     -13.620 -11.957 -46.042  1.00  0.69           H  
ATOM   3873  HG  SER A 259     -14.562 -11.063 -44.238  1.00  0.69           H  
ATOM   3874  N   ALA A 260     -13.176 -13.242 -41.956  1.00  0.67           N  
ATOM   3875  CA  ALA A 260     -12.769 -13.137 -40.564  1.00  0.67           C  
ATOM   3876  C   ALA A 260     -11.686 -14.160 -40.244  1.00  0.67           C  
ATOM   3877  O   ALA A 260     -11.527 -15.145 -40.963  1.00  0.67           O  
ATOM   3878  CB  ALA A 260     -13.967 -13.354 -39.671  1.00  0.67           C  
ATOM   3879  H   ALA A 260     -14.146 -13.516 -42.125  1.00  0.67           H  
ATOM   3880  HA  ALA A 260     -12.362 -12.140 -40.398  1.00  0.67           H  
ATOM   3881 1HB  ALA A 260     -13.677 -13.265 -38.649  1.00  0.67           H  
ATOM   3882 2HB  ALA A 260     -14.735 -12.634 -39.896  1.00  0.67           H  
ATOM   3883 3HB  ALA A 260     -14.355 -14.343 -39.849  1.00  0.67           H  
ATOM   3884  N   TYR A 261     -10.898 -13.897 -39.198  1.00  0.65           N  
ATOM   3885  CA  TYR A 261      -9.854 -14.826 -38.774  1.00  0.65           C  
ATOM   3886  C   TYR A 261     -10.457 -15.932 -37.913  1.00  0.65           C  
ATOM   3887  O   TYR A 261      -9.858 -16.980 -37.713  1.00  0.65           O  
ATOM   3888  CB  TYR A 261      -8.744 -14.102 -38.024  1.00  0.65           C  
ATOM   3889  CG  TYR A 261      -7.871 -13.197 -38.902  1.00  0.65           C  
ATOM   3890  CD1 TYR A 261      -7.960 -11.805 -38.823  1.00  0.65           C  
ATOM   3891  CD2 TYR A 261      -6.972 -13.771 -39.793  1.00  0.65           C  
ATOM   3892  CE1 TYR A 261      -7.158 -11.006 -39.609  1.00  0.65           C  
ATOM   3893  CE2 TYR A 261      -6.168 -12.965 -40.585  1.00  0.65           C  
ATOM   3894  CZ  TYR A 261      -6.260 -11.586 -40.490  1.00  0.65           C  
ATOM   3895  OH  TYR A 261      -5.460 -10.783 -41.267  1.00  0.65           O  
ATOM   3896  H   TYR A 261     -11.077 -13.082 -38.624  1.00  0.65           H  
ATOM   3897  HA  TYR A 261      -9.426 -15.296 -39.659  1.00  0.65           H  
ATOM   3898 1HB  TYR A 261      -9.184 -13.498 -37.240  1.00  0.65           H  
ATOM   3899 2HB  TYR A 261      -8.097 -14.833 -37.542  1.00  0.65           H  
ATOM   3900  HD1 TYR A 261      -8.642 -11.335 -38.147  1.00  0.65           H  
ATOM   3901  HD2 TYR A 261      -6.895 -14.854 -39.866  1.00  0.65           H  
ATOM   3902  HE1 TYR A 261      -7.232  -9.920 -39.531  1.00  0.65           H  
ATOM   3903  HE2 TYR A 261      -5.461 -13.417 -41.281  1.00  0.65           H  
ATOM   3904  HH  TYR A 261      -5.571  -9.866 -40.989  1.00  0.65           H  
ATOM   3905  N   LEU A 262     -11.633 -15.667 -37.383  1.00  0.64           N  
ATOM   3906  CA  LEU A 262     -12.396 -16.619 -36.602  1.00  0.64           C  
ATOM   3907  C   LEU A 262     -13.877 -16.549 -36.927  1.00  0.64           C  
ATOM   3908  O   LEU A 262     -14.540 -15.550 -36.639  1.00  0.64           O  
ATOM   3909  CB  LEU A 262     -12.170 -16.341 -35.124  1.00  0.64           C  
ATOM   3910  CG  LEU A 262     -13.013 -17.094 -34.138  1.00  0.64           C  
ATOM   3911  CD1 LEU A 262     -12.783 -18.592 -34.189  1.00  0.64           C  
ATOM   3912  CD2 LEU A 262     -12.712 -16.570 -32.783  1.00  0.64           C  
ATOM   3913  H   LEU A 262     -12.019 -14.739 -37.520  1.00  0.64           H  
ATOM   3914  HA  LEU A 262     -12.045 -17.620 -36.837  1.00  0.64           H  
ATOM   3915 1HB  LEU A 262     -11.129 -16.570 -34.898  1.00  0.64           H  
ATOM   3916 2HB  LEU A 262     -12.321 -15.280 -34.954  1.00  0.64           H  
ATOM   3917  HG  LEU A 262     -14.049 -16.904 -34.382  1.00  0.64           H  
ATOM   3918 1HD1 LEU A 262     -13.420 -19.086 -33.467  1.00  0.64           H  
ATOM   3919 2HD1 LEU A 262     -13.010 -18.970 -35.190  1.00  0.64           H  
ATOM   3920 3HD1 LEU A 262     -11.753 -18.788 -33.936  1.00  0.64           H  
ATOM   3921 1HD2 LEU A 262     -13.342 -17.071 -32.083  1.00  0.64           H  
ATOM   3922 2HD2 LEU A 262     -11.668 -16.756 -32.541  1.00  0.64           H  
ATOM   3923 3HD2 LEU A 262     -12.909 -15.500 -32.747  1.00  0.64           H  
ATOM   3924  N   TYR A 263     -14.425 -17.618 -37.462  1.00  0.63           N  
ATOM   3925  CA  TYR A 263     -15.848 -17.547 -37.739  1.00  0.63           C  
ATOM   3926  C   TYR A 263     -16.565 -18.836 -37.561  1.00  0.63           C  
ATOM   3927  O   TYR A 263     -15.969 -19.915 -37.571  1.00  0.63           O  
ATOM   3928  CB  TYR A 263     -16.117 -17.000 -39.145  1.00  0.63           C  
ATOM   3929  CG  TYR A 263     -15.638 -17.805 -40.324  1.00  0.63           C  
ATOM   3930  CD1 TYR A 263     -16.498 -18.708 -40.942  1.00  0.63           C  
ATOM   3931  CD2 TYR A 263     -14.359 -17.606 -40.822  1.00  0.63           C  
ATOM   3932  CE1 TYR A 263     -16.088 -19.404 -42.056  1.00  0.63           C  
ATOM   3933  CE2 TYR A 263     -13.947 -18.303 -41.938  1.00  0.63           C  
ATOM   3934  CZ  TYR A 263     -14.810 -19.195 -42.561  1.00  0.63           C  
ATOM   3935  OH  TYR A 263     -14.406 -19.870 -43.692  1.00  0.63           O  
ATOM   3936  H   TYR A 263     -13.844 -18.420 -37.719  1.00  0.63           H  
ATOM   3937  HA  TYR A 263     -16.294 -16.857 -37.027  1.00  0.63           H  
ATOM   3938 1HB  TYR A 263     -17.195 -16.871 -39.263  1.00  0.63           H  
ATOM   3939 2HB  TYR A 263     -15.692 -16.014 -39.221  1.00  0.63           H  
ATOM   3940  HD1 TYR A 263     -17.504 -18.853 -40.549  1.00  0.63           H  
ATOM   3941  HD2 TYR A 263     -13.683 -16.891 -40.346  1.00  0.63           H  
ATOM   3942  HE1 TYR A 263     -16.766 -20.103 -42.544  1.00  0.63           H  
ATOM   3943  HE2 TYR A 263     -12.946 -18.138 -42.340  1.00  0.63           H  
ATOM   3944  HH  TYR A 263     -13.463 -19.732 -43.826  1.00  0.63           H  
ATOM   3945  N   CYS A 264     -17.872 -18.714 -37.414  1.00  0.64           N  
ATOM   3946  CA  CYS A 264     -18.691 -19.902 -37.345  1.00  0.64           C  
ATOM   3947  C   CYS A 264     -19.392 -20.208 -38.637  1.00  0.64           C  
ATOM   3948  O   CYS A 264     -19.772 -19.317 -39.396  1.00  0.64           O  
ATOM   3949  CB  CYS A 264     -19.764 -19.832 -36.276  1.00  0.64           C  
ATOM   3950  SG  CYS A 264     -19.187 -19.806 -34.623  1.00  0.64           S  
ATOM   3951  H   CYS A 264     -18.274 -17.772 -37.387  1.00  0.64           H  
ATOM   3952  HA  CYS A 264     -18.045 -20.732 -37.097  1.00  0.64           H  
ATOM   3953 1HB  CYS A 264     -20.366 -18.947 -36.439  1.00  0.64           H  
ATOM   3954 2HB  CYS A 264     -20.425 -20.693 -36.383  1.00  0.64           H  
ATOM   3955  HG  CYS A 264     -20.396 -19.746 -34.050  1.00  0.64           H  
ATOM   3956  N   ARG A 265     -19.642 -21.483 -38.820  1.00  0.65           N  
ATOM   3957  CA  ARG A 265     -20.450 -21.965 -39.910  1.00  0.65           C  
ATOM   3958  C   ARG A 265     -21.257 -23.153 -39.404  1.00  0.65           C  
ATOM   3959  O   ARG A 265     -20.928 -23.748 -38.369  1.00  0.65           O  
ATOM   3960  CB  ARG A 265     -19.580 -22.350 -41.101  1.00  0.65           C  
ATOM   3961  CG  ARG A 265     -18.689 -23.517 -40.869  1.00  0.65           C  
ATOM   3962  CD  ARG A 265     -17.847 -23.809 -42.036  1.00  0.65           C  
ATOM   3963  NE  ARG A 265     -17.066 -24.994 -41.814  1.00  0.65           N  
ATOM   3964  CZ  ARG A 265     -16.050 -25.409 -42.575  1.00  0.65           C  
ATOM   3965  NH1 ARG A 265     -15.676 -24.710 -43.624  1.00  0.65           N  
ATOM   3966  NH2 ARG A 265     -15.435 -26.518 -42.253  1.00  0.65           N  
ATOM   3967  H   ARG A 265     -19.213 -22.148 -38.176  1.00  0.65           H  
ATOM   3968  HA  ARG A 265     -21.138 -21.178 -40.220  1.00  0.65           H  
ATOM   3969 1HB  ARG A 265     -20.213 -22.585 -41.955  1.00  0.65           H  
ATOM   3970 2HB  ARG A 265     -18.951 -21.503 -41.377  1.00  0.65           H  
ATOM   3971 1HG  ARG A 265     -18.039 -23.311 -40.014  1.00  0.65           H  
ATOM   3972 2HG  ARG A 265     -19.298 -24.395 -40.664  1.00  0.65           H  
ATOM   3973 1HD  ARG A 265     -18.482 -23.977 -42.905  1.00  0.65           H  
ATOM   3974 2HD  ARG A 265     -17.176 -22.978 -42.229  1.00  0.65           H  
ATOM   3975  HE  ARG A 265     -17.315 -25.570 -41.023  1.00  0.65           H  
ATOM   3976 1HH1 ARG A 265     -16.156 -23.855 -43.856  1.00  0.65           H  
ATOM   3977 2HH1 ARG A 265     -14.911 -25.033 -44.210  1.00  0.65           H  
ATOM   3978 1HH2 ARG A 265     -15.725 -27.045 -41.449  1.00  0.65           H  
ATOM   3979 2HH2 ARG A 265     -14.627 -26.835 -42.786  1.00  0.65           H  
ATOM   3980  N   GLU A 266     -22.342 -23.473 -40.103  1.00  0.68           N  
ATOM   3981  CA  GLU A 266     -23.176 -24.620 -39.744  1.00  0.68           C  
ATOM   3982  C   GLU A 266     -23.623 -24.578 -38.277  1.00  0.68           C  
ATOM   3983  O   GLU A 266     -23.629 -25.604 -37.596  1.00  0.68           O  
ATOM   3984  CB  GLU A 266     -22.389 -25.912 -39.991  1.00  0.68           C  
ATOM   3985  CG  GLU A 266     -21.951 -26.128 -41.441  1.00  0.68           C  
ATOM   3986  CD  GLU A 266     -21.185 -27.423 -41.644  1.00  0.68           C  
ATOM   3987  OE1 GLU A 266     -20.933 -28.107 -40.678  1.00  0.68           O  
ATOM   3988  OE2 GLU A 266     -20.846 -27.718 -42.765  1.00  0.68           O  
ATOM   3989  H   GLU A 266     -22.580 -22.931 -40.922  1.00  0.68           H  
ATOM   3990  HA  GLU A 266     -24.067 -24.611 -40.373  1.00  0.68           H  
ATOM   3991 1HB  GLU A 266     -21.499 -25.944 -39.365  1.00  0.68           H  
ATOM   3992 2HB  GLU A 266     -23.007 -26.763 -39.708  1.00  0.68           H  
ATOM   3993 1HG  GLU A 266     -22.836 -26.141 -42.075  1.00  0.68           H  
ATOM   3994 2HG  GLU A 266     -21.330 -25.292 -41.754  1.00  0.68           H  
ATOM   3995  N   ALA A 267     -23.996 -23.394 -37.786  1.00  0.72           N  
ATOM   3996  CA  ALA A 267     -24.425 -23.301 -36.400  1.00  0.72           C  
ATOM   3997  C   ALA A 267     -25.803 -23.897 -36.217  1.00  0.72           C  
ATOM   3998  O   ALA A 267     -26.684 -23.727 -37.067  1.00  0.72           O  
ATOM   3999  CB  ALA A 267     -24.422 -21.859 -35.921  1.00  0.72           C  
ATOM   4000  H   ALA A 267     -23.980 -22.578 -38.376  1.00  0.72           H  
ATOM   4001  HA  ALA A 267     -23.730 -23.872 -35.793  1.00  0.72           H  
ATOM   4002 1HB  ALA A 267     -24.721 -21.840 -34.874  1.00  0.72           H  
ATOM   4003 2HB  ALA A 267     -23.420 -21.447 -36.024  1.00  0.72           H  
ATOM   4004 3HB  ALA A 267     -25.120 -21.275 -36.512  1.00  0.72           H  
ATOM   4005  N   GLN A 268     -25.995 -24.547 -35.081  1.00  0.77           N  
ATOM   4006  CA  GLN A 268     -27.282 -25.083 -34.689  1.00  0.77           C  
ATOM   4007  C   GLN A 268     -27.555 -24.697 -33.250  1.00  0.77           C  
ATOM   4008  O   GLN A 268     -26.658 -24.701 -32.402  1.00  0.77           O  
ATOM   4009  CB  GLN A 268     -27.302 -26.609 -34.825  1.00  0.77           C  
ATOM   4010  CG  GLN A 268     -27.103 -27.134 -36.244  1.00  0.77           C  
ATOM   4011  CD  GLN A 268     -27.146 -28.649 -36.314  1.00  0.77           C  
ATOM   4012  OE1 GLN A 268     -27.132 -29.336 -35.284  1.00  0.77           O  
ATOM   4013  NE2 GLN A 268     -27.205 -29.183 -37.530  1.00  0.77           N  
ATOM   4014  H   GLN A 268     -25.198 -24.677 -34.463  1.00  0.77           H  
ATOM   4015  HA  GLN A 268     -28.058 -24.649 -35.318  1.00  0.77           H  
ATOM   4016 1HB  GLN A 268     -26.512 -27.030 -34.205  1.00  0.77           H  
ATOM   4017 2HB  GLN A 268     -28.251 -26.993 -34.449  1.00  0.77           H  
ATOM   4018 1HG  GLN A 268     -27.887 -26.730 -36.884  1.00  0.77           H  
ATOM   4019 2HG  GLN A 268     -26.124 -26.810 -36.607  1.00  0.77           H  
ATOM   4020 1HE2 GLN A 268     -27.238 -30.177 -37.641  1.00  0.77           H  
ATOM   4021 2HE2 GLN A 268     -27.212 -28.587 -38.334  1.00  0.77           H  
ATOM   4022  N   PHE A 269     -28.806 -24.413 -32.940  1.00  0.82           N  
ATOM   4023  CA  PHE A 269     -29.110 -24.033 -31.573  1.00  0.82           C  
ATOM   4024  C   PHE A 269     -30.251 -24.905 -31.070  1.00  0.82           C  
ATOM   4025  O   PHE A 269     -31.174 -25.209 -31.830  1.00  0.82           O  
ATOM   4026  CB  PHE A 269     -29.482 -22.551 -31.566  1.00  0.82           C  
ATOM   4027  CG  PHE A 269     -28.406 -21.654 -32.149  1.00  0.82           C  
ATOM   4028  CD1 PHE A 269     -28.349 -21.413 -33.522  1.00  0.82           C  
ATOM   4029  CD2 PHE A 269     -27.463 -21.061 -31.350  1.00  0.82           C  
ATOM   4030  CE1 PHE A 269     -27.373 -20.604 -34.059  1.00  0.82           C  
ATOM   4031  CE2 PHE A 269     -26.493 -20.257 -31.888  1.00  0.82           C  
ATOM   4032  CZ  PHE A 269     -26.444 -20.025 -33.240  1.00  0.82           C  
ATOM   4033  H   PHE A 269     -29.532 -24.432 -33.642  1.00  0.82           H  
ATOM   4034  HA  PHE A 269     -28.243 -24.196 -30.932  1.00  0.82           H  
ATOM   4035 1HB  PHE A 269     -30.425 -22.376 -32.080  1.00  0.82           H  
ATOM   4036 2HB  PHE A 269     -29.590 -22.242 -30.543  1.00  0.82           H  
ATOM   4037  HD1 PHE A 269     -29.090 -21.874 -34.174  1.00  0.82           H  
ATOM   4038  HD2 PHE A 269     -27.489 -21.239 -30.272  1.00  0.82           H  
ATOM   4039  HE1 PHE A 269     -27.342 -20.427 -35.136  1.00  0.82           H  
ATOM   4040  HE2 PHE A 269     -25.760 -19.805 -31.232  1.00  0.82           H  
ATOM   4041  HZ  PHE A 269     -25.671 -19.385 -33.660  1.00  0.82           H  
ATOM   4042  N   ASN A 270     -30.195 -25.316 -29.806  1.00  0.85           N  
ATOM   4043  CA  ASN A 270     -31.254 -26.152 -29.254  1.00  0.85           C  
ATOM   4044  C   ASN A 270     -31.320 -26.105 -27.728  1.00  0.85           C  
ATOM   4045  O   ASN A 270     -30.580 -25.376 -27.069  1.00  0.85           O  
ATOM   4046  CB  ASN A 270     -31.115 -27.580 -29.782  1.00  0.85           C  
ATOM   4047  CG  ASN A 270     -29.830 -28.228 -29.436  1.00  0.85           C  
ATOM   4048  OD1 ASN A 270     -29.450 -28.347 -28.269  1.00  0.85           O  
ATOM   4049  ND2 ASN A 270     -29.125 -28.662 -30.453  1.00  0.85           N  
ATOM   4050  H   ASN A 270     -29.397 -25.062 -29.223  1.00  0.85           H  
ATOM   4051  HA  ASN A 270     -32.208 -25.760 -29.613  1.00  0.85           H  
ATOM   4052 1HB  ASN A 270     -31.926 -28.196 -29.399  1.00  0.85           H  
ATOM   4053 2HB  ASN A 270     -31.212 -27.577 -30.865  1.00  0.85           H  
ATOM   4054 1HD2 ASN A 270     -28.247 -29.111 -30.297  1.00  0.85           H  
ATOM   4055 2HD2 ASN A 270     -29.468 -28.545 -31.386  1.00  0.85           H  
ATOM   4056  N   ASP A 271     -32.169 -26.946 -27.160  1.00  0.86           N  
ATOM   4057  CA  ASP A 271     -32.401 -27.011 -25.722  1.00  0.86           C  
ATOM   4058  C   ASP A 271     -31.141 -27.309 -24.891  1.00  0.86           C  
ATOM   4059  O   ASP A 271     -31.090 -26.984 -23.702  1.00  0.86           O  
ATOM   4060  CB  ASP A 271     -33.427 -28.108 -25.454  1.00  0.86           C  
ATOM   4061  CG  ASP A 271     -34.829 -27.765 -25.987  1.00  0.86           C  
ATOM   4062  OD1 ASP A 271     -35.066 -26.632 -26.321  1.00  0.86           O  
ATOM   4063  OD2 ASP A 271     -35.643 -28.666 -26.097  1.00  0.86           O  
ATOM   4064  H   ASP A 271     -32.721 -27.545 -27.754  1.00  0.86           H  
ATOM   4065  HA  ASP A 271     -32.794 -26.050 -25.400  1.00  0.86           H  
ATOM   4066 1HB  ASP A 271     -33.090 -29.040 -25.912  1.00  0.86           H  
ATOM   4067 2HB  ASP A 271     -33.495 -28.280 -24.379  1.00  0.86           H  
ATOM   4068  N   GLU A 272     -30.152 -27.975 -25.498  1.00  0.85           N  
ATOM   4069  CA  GLU A 272     -28.927 -28.359 -24.802  1.00  0.85           C  
ATOM   4070  C   GLU A 272     -27.840 -27.297 -24.870  1.00  0.85           C  
ATOM   4071  O   GLU A 272     -26.796 -27.450 -24.229  1.00  0.85           O  
ATOM   4072  CB  GLU A 272     -28.310 -29.620 -25.424  1.00  0.85           C  
ATOM   4073  CG  GLU A 272     -29.123 -30.894 -25.342  1.00  0.85           C  
ATOM   4074  CD  GLU A 272     -28.430 -32.033 -26.087  1.00  0.85           C  
ATOM   4075  OE1 GLU A 272     -27.373 -31.786 -26.649  1.00  0.85           O  
ATOM   4076  OE2 GLU A 272     -28.944 -33.128 -26.094  1.00  0.85           O  
ATOM   4077  H   GLU A 272     -30.215 -28.185 -26.492  1.00  0.85           H  
ATOM   4078  HA  GLU A 272     -29.166 -28.541 -23.755  1.00  0.85           H  
ATOM   4079 1HB  GLU A 272     -28.085 -29.437 -26.469  1.00  0.85           H  
ATOM   4080 2HB  GLU A 272     -27.361 -29.822 -24.932  1.00  0.85           H  
ATOM   4081 1HG  GLU A 272     -29.256 -31.172 -24.297  1.00  0.85           H  
ATOM   4082 2HG  GLU A 272     -30.106 -30.715 -25.778  1.00  0.85           H  
ATOM   4083  N   GLY A 273     -28.046 -26.260 -25.682  1.00  0.82           N  
ATOM   4084  CA  GLY A 273     -26.979 -25.298 -25.904  1.00  0.82           C  
ATOM   4085  C   GLY A 273     -26.754 -25.036 -27.402  1.00  0.82           C  
ATOM   4086  O   GLY A 273     -27.690 -25.018 -28.212  1.00  0.82           O  
ATOM   4087  H   GLY A 273     -28.938 -26.134 -26.153  1.00  0.82           H  
ATOM   4088 1HA  GLY A 273     -27.220 -24.373 -25.393  1.00  0.82           H  
ATOM   4089 2HA  GLY A 273     -26.062 -25.665 -25.460  1.00  0.82           H  
ATOM   4090  N   VAL A 274     -25.500 -24.784 -27.769  1.00  0.77           N  
ATOM   4091  CA  VAL A 274     -25.156 -24.443 -29.152  1.00  0.77           C  
ATOM   4092  C   VAL A 274     -24.065 -25.330 -29.712  1.00  0.77           C  
ATOM   4093  O   VAL A 274     -23.128 -25.737 -29.011  1.00  0.77           O  
ATOM   4094  CB  VAL A 274     -24.736 -22.954 -29.289  1.00  0.77           C  
ATOM   4095  CG1 VAL A 274     -23.526 -22.651 -28.435  1.00  0.77           C  
ATOM   4096  CG2 VAL A 274     -24.383 -22.621 -30.761  1.00  0.77           C  
ATOM   4097  H   VAL A 274     -24.779 -24.836 -27.047  1.00  0.77           H  
ATOM   4098  HA  VAL A 274     -26.045 -24.583 -29.769  1.00  0.77           H  
ATOM   4099  HB  VAL A 274     -25.568 -22.331 -28.948  1.00  0.77           H  
ATOM   4100 1HG1 VAL A 274     -23.262 -21.596 -28.532  1.00  0.77           H  
ATOM   4101 2HG1 VAL A 274     -23.756 -22.872 -27.396  1.00  0.77           H  
ATOM   4102 3HG1 VAL A 274     -22.691 -23.268 -28.765  1.00  0.77           H  
ATOM   4103 1HG2 VAL A 274     -24.126 -21.581 -30.820  1.00  0.77           H  
ATOM   4104 2HG2 VAL A 274     -23.539 -23.203 -31.104  1.00  0.77           H  
ATOM   4105 3HG2 VAL A 274     -25.235 -22.822 -31.400  1.00  0.77           H  
ATOM   4106  N   ARG A 275     -24.209 -25.663 -30.991  1.00  0.72           N  
ATOM   4107  CA  ARG A 275     -23.208 -26.451 -31.678  1.00  0.72           C  
ATOM   4108  C   ARG A 275     -22.796 -25.665 -32.933  1.00  0.72           C  
ATOM   4109  O   ARG A 275     -23.632 -25.055 -33.599  1.00  0.72           O  
ATOM   4110  CB  ARG A 275     -23.767 -27.821 -32.044  1.00  0.72           C  
ATOM   4111  CG  ARG A 275     -24.268 -28.673 -30.853  1.00  0.72           C  
ATOM   4112  CD  ARG A 275     -24.696 -30.046 -31.289  1.00  0.72           C  
ATOM   4113  NE  ARG A 275     -25.299 -30.838 -30.190  1.00  0.72           N  
ATOM   4114  CZ  ARG A 275     -25.686 -32.134 -30.309  1.00  0.72           C  
ATOM   4115  NH1 ARG A 275     -25.503 -32.760 -31.454  1.00  0.72           N  
ATOM   4116  NH2 ARG A 275     -26.252 -32.786 -29.291  1.00  0.72           N  
ATOM   4117  H   ARG A 275     -25.025 -25.327 -31.505  1.00  0.72           H  
ATOM   4118  HA  ARG A 275     -22.343 -26.577 -31.036  1.00  0.72           H  
ATOM   4119 1HB  ARG A 275     -24.592 -27.703 -32.743  1.00  0.72           H  
ATOM   4120 2HB  ARG A 275     -22.994 -28.395 -32.543  1.00  0.72           H  
ATOM   4121 1HG  ARG A 275     -23.495 -28.757 -30.102  1.00  0.72           H  
ATOM   4122 2HG  ARG A 275     -25.138 -28.183 -30.413  1.00  0.72           H  
ATOM   4123 1HD  ARG A 275     -25.433 -29.956 -32.089  1.00  0.72           H  
ATOM   4124 2HD  ARG A 275     -23.824 -30.589 -31.661  1.00  0.72           H  
ATOM   4125  HE  ARG A 275     -25.455 -30.380 -29.298  1.00  0.72           H  
ATOM   4126 1HH1 ARG A 275     -25.081 -32.274 -32.235  1.00  0.72           H  
ATOM   4127 2HH1 ARG A 275     -25.792 -33.723 -31.554  1.00  0.72           H  
ATOM   4128 1HH2 ARG A 275     -26.434 -32.325 -28.383  1.00  0.72           H  
ATOM   4129 2HH2 ARG A 275     -26.536 -33.746 -29.405  1.00  0.72           H  
ATOM   4130  N   ALA A 276     -21.511 -25.653 -33.263  1.00  0.68           N  
ATOM   4131  CA  ALA A 276     -21.070 -24.921 -34.461  1.00  0.68           C  
ATOM   4132  C   ALA A 276     -19.713 -25.379 -34.945  1.00  0.68           C  
ATOM   4133  O   ALA A 276     -18.956 -25.979 -34.189  1.00  0.68           O  
ATOM   4134  CB  ALA A 276     -21.006 -23.431 -34.172  1.00  0.68           C  
ATOM   4135  H   ALA A 276     -20.842 -26.137 -32.662  1.00  0.68           H  
ATOM   4136  HA  ALA A 276     -21.789 -25.112 -35.261  1.00  0.68           H  
ATOM   4137 1HB  ALA A 276     -20.701 -22.904 -35.078  1.00  0.68           H  
ATOM   4138 2HB  ALA A 276     -21.983 -23.069 -33.856  1.00  0.68           H  
ATOM   4139 3HB  ALA A 276     -20.278 -23.246 -33.384  1.00  0.68           H  
ATOM   4140  N   THR A 277     -19.374 -25.073 -36.189  1.00  0.65           N  
ATOM   4141  CA  THR A 277     -18.015 -25.337 -36.629  1.00  0.65           C  
ATOM   4142  C   THR A 277     -17.259 -24.021 -36.687  1.00  0.65           C  
ATOM   4143  O   THR A 277     -17.755 -23.039 -37.237  1.00  0.65           O  
ATOM   4144  CB  THR A 277     -17.983 -26.049 -37.989  1.00  0.65           C  
ATOM   4145  OG1 THR A 277     -18.658 -27.318 -37.877  1.00  0.65           O  
ATOM   4146  CG2 THR A 277     -16.519 -26.263 -38.453  1.00  0.65           C  
ATOM   4147  H   THR A 277     -20.031 -24.623 -36.832  1.00  0.65           H  
ATOM   4148  HA  THR A 277     -17.519 -25.973 -35.903  1.00  0.65           H  
ATOM   4149  HB  THR A 277     -18.513 -25.447 -38.709  1.00  0.65           H  
ATOM   4150  HG1 THR A 277     -18.982 -27.596 -38.750  1.00  0.65           H  
ATOM   4151 1HG2 THR A 277     -16.513 -26.769 -39.411  1.00  0.65           H  
ATOM   4152 2HG2 THR A 277     -16.015 -25.300 -38.549  1.00  0.65           H  
ATOM   4153 3HG2 THR A 277     -15.992 -26.872 -37.722  1.00  0.65           H  
ATOM   4154  N   LEU A 278     -16.085 -23.998 -36.060  1.00  0.64           N  
ATOM   4155  CA  LEU A 278     -15.223 -22.827 -36.012  1.00  0.64           C  
ATOM   4156  C   LEU A 278     -14.109 -22.939 -37.010  1.00  0.64           C  
ATOM   4157  O   LEU A 278     -13.419 -23.956 -37.082  1.00  0.64           O  
ATOM   4158  CB  LEU A 278     -14.616 -22.637 -34.621  1.00  0.64           C  
ATOM   4159  CG  LEU A 278     -15.410 -21.772 -33.663  1.00  0.64           C  
ATOM   4160  CD1 LEU A 278     -16.830 -22.300 -33.546  1.00  0.64           C  
ATOM   4161  CD2 LEU A 278     -14.693 -21.759 -32.297  1.00  0.64           C  
ATOM   4162  H   LEU A 278     -15.768 -24.857 -35.623  1.00  0.64           H  
ATOM   4163  HA  LEU A 278     -15.814 -21.951 -36.250  1.00  0.64           H  
ATOM   4164 1HB  LEU A 278     -14.497 -23.620 -34.161  1.00  0.64           H  
ATOM   4165 2HB  LEU A 278     -13.629 -22.187 -34.736  1.00  0.64           H  
ATOM   4166  HG  LEU A 278     -15.461 -20.762 -34.055  1.00  0.64           H  
ATOM   4167 1HD1 LEU A 278     -17.395 -21.670 -32.865  1.00  0.64           H  
ATOM   4168 2HD1 LEU A 278     -17.305 -22.282 -34.518  1.00  0.64           H  
ATOM   4169 3HD1 LEU A 278     -16.806 -23.307 -33.177  1.00  0.64           H  
ATOM   4170 1HD2 LEU A 278     -15.244 -21.123 -31.604  1.00  0.64           H  
ATOM   4171 2HD2 LEU A 278     -14.644 -22.773 -31.901  1.00  0.64           H  
ATOM   4172 3HD2 LEU A 278     -13.683 -21.368 -32.417  1.00  0.64           H  
ATOM   4173  N   VAL A 279     -13.933 -21.882 -37.780  1.00  0.64           N  
ATOM   4174  CA  VAL A 279     -12.903 -21.842 -38.788  1.00  0.64           C  
ATOM   4175  C   VAL A 279     -11.892 -20.748 -38.507  1.00  0.64           C  
ATOM   4176  O   VAL A 279     -12.258 -19.574 -38.377  1.00  0.64           O  
ATOM   4177  CB  VAL A 279     -13.549 -21.603 -40.149  1.00  0.64           C  
ATOM   4178  CG1 VAL A 279     -12.470 -21.536 -41.212  1.00  0.64           C  
ATOM   4179  CG2 VAL A 279     -14.569 -22.694 -40.427  1.00  0.64           C  
ATOM   4180  H   VAL A 279     -14.564 -21.089 -37.675  1.00  0.64           H  
ATOM   4181  HA  VAL A 279     -12.382 -22.801 -38.804  1.00  0.64           H  
ATOM   4182  HB  VAL A 279     -14.056 -20.647 -40.134  1.00  0.64           H  
ATOM   4183 1HG1 VAL A 279     -12.918 -21.355 -42.177  1.00  0.64           H  
ATOM   4184 2HG1 VAL A 279     -11.777 -20.730 -40.975  1.00  0.64           H  
ATOM   4185 3HG1 VAL A 279     -11.928 -22.466 -41.246  1.00  0.64           H  
ATOM   4186 1HG2 VAL A 279     -15.025 -22.504 -41.389  1.00  0.64           H  
ATOM   4187 2HG2 VAL A 279     -14.079 -23.665 -40.441  1.00  0.64           H  
ATOM   4188 3HG2 VAL A 279     -15.339 -22.689 -39.654  1.00  0.64           H  
ATOM   4189  N   THR A 280     -10.628 -21.156 -38.363  1.00  0.65           N  
ATOM   4190  CA  THR A 280      -9.523 -20.244 -38.087  1.00  0.65           C  
ATOM   4191  C   THR A 280      -8.324 -20.633 -38.964  1.00  0.65           C  
ATOM   4192  O   THR A 280      -8.321 -21.719 -39.539  1.00  0.65           O  
ATOM   4193  CB  THR A 280      -9.071 -20.352 -36.616  1.00  0.65           C  
ATOM   4194  OG1 THR A 280      -8.396 -21.596 -36.436  1.00  0.65           O  
ATOM   4195  CG2 THR A 280     -10.227 -20.278 -35.699  1.00  0.65           C  
ATOM   4196  H   THR A 280     -10.421 -22.154 -38.444  1.00  0.65           H  
ATOM   4197  HA  THR A 280      -9.844 -19.239 -38.320  1.00  0.65           H  
ATOM   4198  HB  THR A 280      -8.416 -19.551 -36.360  1.00  0.65           H  
ATOM   4199  HG1 THR A 280      -9.020 -22.331 -36.612  1.00  0.65           H  
ATOM   4200 1HG2 THR A 280      -9.883 -20.347 -34.670  1.00  0.65           H  
ATOM   4201 2HG2 THR A 280     -10.698 -19.324 -35.869  1.00  0.65           H  
ATOM   4202 3HG2 THR A 280     -10.929 -21.083 -35.895  1.00  0.65           H  
ATOM   4203  N   PRO A 281      -7.256 -19.823 -39.047  1.00  0.66           N  
ATOM   4204  CA  PRO A 281      -5.984 -20.180 -39.651  1.00  0.66           C  
ATOM   4205  C   PRO A 281      -5.346 -21.447 -39.043  1.00  0.66           C  
ATOM   4206  O   PRO A 281      -4.426 -22.008 -39.636  1.00  0.66           O  
ATOM   4207  CB  PRO A 281      -5.131 -18.930 -39.404  1.00  0.66           C  
ATOM   4208  CG  PRO A 281      -6.133 -17.797 -39.325  1.00  0.66           C  
ATOM   4209  CD  PRO A 281      -7.354 -18.390 -38.675  1.00  0.66           C  
ATOM   4210  HA  PRO A 281      -6.140 -20.324 -40.733  1.00  0.66           H  
ATOM   4211 1HB  PRO A 281      -4.555 -19.056 -38.473  1.00  0.66           H  
ATOM   4212 2HB  PRO A 281      -4.403 -18.805 -40.217  1.00  0.66           H  
ATOM   4213 1HG  PRO A 281      -5.712 -16.961 -38.744  1.00  0.66           H  
ATOM   4214 2HG  PRO A 281      -6.339 -17.407 -40.333  1.00  0.66           H  
ATOM   4215 1HD  PRO A 281      -7.311 -18.213 -37.604  1.00  0.66           H  
ATOM   4216 2HD  PRO A 281      -8.227 -17.937 -39.148  1.00  0.66           H  
ATOM   4217  N   GLN A 282      -5.770 -21.869 -37.832  1.00  0.68           N  
ATOM   4218  CA  GLN A 282      -5.196 -23.060 -37.217  1.00  0.68           C  
ATOM   4219  C   GLN A 282      -5.959 -24.335 -37.598  1.00  0.68           C  
ATOM   4220  O   GLN A 282      -5.565 -25.433 -37.196  1.00  0.68           O  
ATOM   4221  CB  GLN A 282      -5.172 -22.964 -35.681  1.00  0.68           C  
ATOM   4222  CG  GLN A 282      -4.256 -21.902 -35.066  1.00  0.68           C  
ATOM   4223  CD  GLN A 282      -4.248 -21.990 -33.505  1.00  0.68           C  
ATOM   4224  OE1 GLN A 282      -4.600 -23.042 -32.943  1.00  0.68           O  
ATOM   4225  NE2 GLN A 282      -3.824 -20.922 -32.831  1.00  0.68           N  
ATOM   4226  H   GLN A 282      -6.550 -21.440 -37.343  1.00  0.68           H  
ATOM   4227  HA  GLN A 282      -4.172 -23.168 -37.569  1.00  0.68           H  
ATOM   4228 1HB  GLN A 282      -6.186 -22.766 -35.325  1.00  0.68           H  
ATOM   4229 2HB  GLN A 282      -4.875 -23.929 -35.272  1.00  0.68           H  
ATOM   4230 1HG  GLN A 282      -3.240 -22.053 -35.429  1.00  0.68           H  
ATOM   4231 2HG  GLN A 282      -4.618 -20.916 -35.355  1.00  0.68           H  
ATOM   4232 1HE2 GLN A 282      -3.772 -20.930 -31.823  1.00  0.68           H  
ATOM   4233 2HE2 GLN A 282      -3.540 -20.101 -33.325  1.00  0.68           H  
ATOM   4234  N   GLY A 283      -7.066 -24.202 -38.340  1.00  0.70           N  
ATOM   4235  CA  GLY A 283      -7.863 -25.373 -38.702  1.00  0.70           C  
ATOM   4236  C   GLY A 283      -9.372 -25.162 -38.553  1.00  0.70           C  
ATOM   4237  O   GLY A 283      -9.851 -24.057 -38.275  1.00  0.70           O  
ATOM   4238  H   GLY A 283      -7.357 -23.285 -38.677  1.00  0.70           H  
ATOM   4239 1HA  GLY A 283      -7.642 -25.642 -39.734  1.00  0.70           H  
ATOM   4240 2HA  GLY A 283      -7.561 -26.220 -38.090  1.00  0.70           H  
ATOM   4241  N   GLU A 284     -10.121 -26.246 -38.771  1.00  0.72           N  
ATOM   4242  CA  GLU A 284     -11.583 -26.222 -38.726  1.00  0.72           C  
ATOM   4243  C   GLU A 284     -12.058 -27.245 -37.697  1.00  0.72           C  
ATOM   4244  O   GLU A 284     -11.722 -28.429 -37.805  1.00  0.72           O  
ATOM   4245  CB  GLU A 284     -12.140 -26.557 -40.110  1.00  0.72           C  
ATOM   4246  CG  GLU A 284     -11.664 -25.605 -41.204  1.00  0.72           C  
ATOM   4247  CD  GLU A 284     -12.149 -25.939 -42.593  1.00  0.72           C  
ATOM   4248  OE1 GLU A 284     -12.838 -26.924 -42.751  1.00  0.72           O  
ATOM   4249  OE2 GLU A 284     -11.819 -25.219 -43.505  1.00  0.72           O  
ATOM   4250  H   GLU A 284      -9.661 -27.121 -38.976  1.00  0.72           H  
ATOM   4251  HA  GLU A 284     -11.917 -25.235 -38.424  1.00  0.72           H  
ATOM   4252 1HB  GLU A 284     -11.856 -27.571 -40.387  1.00  0.72           H  
ATOM   4253 2HB  GLU A 284     -13.230 -26.513 -40.080  1.00  0.72           H  
ATOM   4254 1HG  GLU A 284     -12.000 -24.627 -40.942  1.00  0.72           H  
ATOM   4255 2HG  GLU A 284     -10.578 -25.591 -41.209  1.00  0.72           H  
ATOM   4256  N   HIS A 285     -12.815 -26.797 -36.692  1.00  0.74           N  
ATOM   4257  CA  HIS A 285     -13.209 -27.709 -35.619  1.00  0.74           C  
ATOM   4258  C   HIS A 285     -14.644 -27.589 -35.133  1.00  0.74           C  
ATOM   4259  O   HIS A 285     -15.230 -26.508 -35.108  1.00  0.74           O  
ATOM   4260  CB  HIS A 285     -12.344 -27.482 -34.403  1.00  0.74           C  
ATOM   4261  CG  HIS A 285     -10.872 -27.666 -34.610  1.00  0.74           C  
ATOM   4262  ND1 HIS A 285     -10.075 -26.674 -35.122  1.00  0.74           N  
ATOM   4263  CD2 HIS A 285     -10.056 -28.710 -34.353  1.00  0.74           C  
ATOM   4264  CE1 HIS A 285      -8.827 -27.103 -35.183  1.00  0.74           C  
ATOM   4265  NE2 HIS A 285      -8.789 -28.334 -34.719  1.00  0.74           N  
ATOM   4266  H   HIS A 285     -13.079 -25.811 -36.677  1.00  0.74           H  
ATOM   4267  HA  HIS A 285     -13.069 -28.736 -35.956  1.00  0.74           H  
ATOM   4268 1HB  HIS A 285     -12.522 -26.470 -34.051  1.00  0.74           H  
ATOM   4269 2HB  HIS A 285     -12.669 -28.166 -33.623  1.00  0.74           H  
ATOM   4270  HD2 HIS A 285     -10.347 -29.670 -33.929  1.00  0.74           H  
ATOM   4271  HE1 HIS A 285      -7.971 -26.531 -35.547  1.00  0.74           H  
ATOM   4272  HE2 HIS A 285      -7.959 -28.912 -34.636  1.00  0.74           H  
ATOM   4273  N   HIS A 286     -15.200 -28.710 -34.685  1.00  0.76           N  
ATOM   4274  CA  HIS A 286     -16.537 -28.707 -34.098  1.00  0.76           C  
ATOM   4275  C   HIS A 286     -16.517 -28.257 -32.634  1.00  0.76           C  
ATOM   4276  O   HIS A 286     -15.746 -28.766 -31.816  1.00  0.76           O  
ATOM   4277  CB  HIS A 286     -17.174 -30.085 -34.232  1.00  0.76           C  
ATOM   4278  CG  HIS A 286     -18.620 -30.171 -33.829  1.00  0.76           C  
ATOM   4279  ND1 HIS A 286     -19.626 -29.560 -34.543  1.00  0.76           N  
ATOM   4280  CD2 HIS A 286     -19.221 -30.828 -32.814  1.00  0.76           C  
ATOM   4281  CE1 HIS A 286     -20.789 -29.831 -33.984  1.00  0.76           C  
ATOM   4282  NE2 HIS A 286     -20.579 -30.619 -32.930  1.00  0.76           N  
ATOM   4283  H   HIS A 286     -14.686 -29.579 -34.742  1.00  0.76           H  
ATOM   4284  HA  HIS A 286     -17.170 -28.004 -34.640  1.00  0.76           H  
ATOM   4285 1HB  HIS A 286     -17.099 -30.413 -35.269  1.00  0.76           H  
ATOM   4286 2HB  HIS A 286     -16.616 -30.797 -33.626  1.00  0.76           H  
ATOM   4287  HD1 HIS A 286     -19.507 -29.011 -35.374  1.00  0.76           H  
ATOM   4288  HD2 HIS A 286     -18.831 -31.453 -32.011  1.00  0.76           H  
ATOM   4289  HE1 HIS A 286     -21.707 -29.431 -34.413  1.00  0.76           H  
ATOM   4290  N   LEU A 287     -17.367 -27.287 -32.341  1.00  0.79           N  
ATOM   4291  CA  LEU A 287     -17.571 -26.677 -31.038  1.00  0.79           C  
ATOM   4292  C   LEU A 287     -18.937 -26.947 -30.443  1.00  0.79           C  
ATOM   4293  O   LEU A 287     -19.958 -26.809 -31.121  1.00  0.79           O  
ATOM   4294  CB  LEU A 287     -17.420 -25.157 -31.129  1.00  0.79           C  
ATOM   4295  CG  LEU A 287     -17.797 -24.383 -29.870  1.00  0.79           C  
ATOM   4296  CD1 LEU A 287     -16.860 -24.741 -28.821  1.00  0.79           C  
ATOM   4297  CD2 LEU A 287     -17.750 -22.887 -30.137  1.00  0.79           C  
ATOM   4298  H   LEU A 287     -17.933 -26.927 -33.098  1.00  0.79           H  
ATOM   4299  HA  LEU A 287     -16.815 -27.070 -30.358  1.00  0.79           H  
ATOM   4300 1HB  LEU A 287     -16.385 -24.922 -31.372  1.00  0.79           H  
ATOM   4301 2HB  LEU A 287     -18.059 -24.804 -31.936  1.00  0.79           H  
ATOM   4302  HG  LEU A 287     -18.802 -24.651 -29.552  1.00  0.79           H  
ATOM   4303 1HD1 LEU A 287     -17.126 -24.199 -27.930  1.00  0.79           H  
ATOM   4304 2HD1 LEU A 287     -16.887 -25.799 -28.614  1.00  0.79           H  
ATOM   4305 3HD1 LEU A 287     -15.889 -24.479 -29.162  1.00  0.79           H  
ATOM   4306 1HD2 LEU A 287     -18.005 -22.350 -29.234  1.00  0.79           H  
ATOM   4307 2HD2 LEU A 287     -16.753 -22.611 -30.445  1.00  0.79           H  
ATOM   4308 3HD2 LEU A 287     -18.463 -22.638 -30.923  1.00  0.79           H  
ATOM   4309  N   ARG A 288     -18.963 -27.323 -29.171  1.00  0.81           N  
ATOM   4310  CA  ARG A 288     -20.224 -27.456 -28.472  1.00  0.81           C  
ATOM   4311  C   ARG A 288     -20.109 -26.614 -27.203  1.00  0.81           C  
ATOM   4312  O   ARG A 288     -19.029 -26.536 -26.622  1.00  0.81           O  
ATOM   4313  CB  ARG A 288     -20.535 -28.910 -28.149  1.00  0.81           C  
ATOM   4314  CG  ARG A 288     -20.661 -29.805 -29.382  1.00  0.81           C  
ATOM   4315  CD  ARG A 288     -21.119 -31.188 -29.064  1.00  0.81           C  
ATOM   4316  NE  ARG A 288     -21.234 -32.000 -30.273  1.00  0.81           N  
ATOM   4317  CZ  ARG A 288     -21.568 -33.307 -30.304  1.00  0.81           C  
ATOM   4318  NH1 ARG A 288     -21.826 -33.956 -29.187  1.00  0.81           N  
ATOM   4319  NH2 ARG A 288     -21.631 -33.937 -31.465  1.00  0.81           N  
ATOM   4320  H   ARG A 288     -18.097 -27.472 -28.673  1.00  0.81           H  
ATOM   4321  HA  ARG A 288     -21.026 -27.054 -29.085  1.00  0.81           H  
ATOM   4322 1HB  ARG A 288     -19.753 -29.318 -27.511  1.00  0.81           H  
ATOM   4323 2HB  ARG A 288     -21.475 -28.966 -27.599  1.00  0.81           H  
ATOM   4324 1HG  ARG A 288     -21.336 -29.359 -30.101  1.00  0.81           H  
ATOM   4325 2HG  ARG A 288     -19.679 -29.894 -29.845  1.00  0.81           H  
ATOM   4326 1HD  ARG A 288     -20.406 -31.667 -28.396  1.00  0.81           H  
ATOM   4327 2HD  ARG A 288     -22.097 -31.147 -28.588  1.00  0.81           H  
ATOM   4328  HE  ARG A 288     -21.043 -31.540 -31.170  1.00  0.81           H  
ATOM   4329 1HH1 ARG A 288     -21.773 -33.476 -28.299  1.00  0.81           H  
ATOM   4330 2HH1 ARG A 288     -22.071 -34.935 -29.217  1.00  0.81           H  
ATOM   4331 1HH2 ARG A 288     -21.425 -33.432 -32.322  1.00  0.81           H  
ATOM   4332 2HH2 ARG A 288     -21.874 -34.915 -31.498  1.00  0.81           H  
ATOM   4333  N   SER A 289     -21.222 -26.027 -26.769  1.00  0.83           N  
ATOM   4334  CA  SER A 289     -21.293 -25.217 -25.544  1.00  0.83           C  
ATOM   4335  C   SER A 289     -22.646 -25.283 -24.874  1.00  0.83           C  
ATOM   4336  O   SER A 289     -23.661 -25.520 -25.523  1.00  0.83           O  
ATOM   4337  CB  SER A 289     -20.977 -23.774 -25.807  1.00  0.83           C  
ATOM   4338  OG  SER A 289     -21.180 -23.021 -24.625  1.00  0.83           O  
ATOM   4339  H   SER A 289     -22.052 -26.103 -27.359  1.00  0.83           H  
ATOM   4340  HA  SER A 289     -20.564 -25.596 -24.837  1.00  0.83           H  
ATOM   4341 1HB  SER A 289     -19.943 -23.674 -26.144  1.00  0.83           H  
ATOM   4342 2HB  SER A 289     -21.610 -23.410 -26.585  1.00  0.83           H  
ATOM   4343  HG  SER A 289     -20.355 -23.096 -24.119  1.00  0.83           H  
ATOM   4344  N   THR A 290     -22.678 -25.028 -23.562  1.00  0.85           N  
ATOM   4345  CA  THR A 290     -23.938 -25.075 -22.823  1.00  0.85           C  
ATOM   4346  C   THR A 290     -24.819 -23.859 -23.122  1.00  0.85           C  
ATOM   4347  O   THR A 290     -26.012 -23.854 -22.797  1.00  0.85           O  
ATOM   4348  CB  THR A 290     -23.699 -25.076 -21.297  1.00  0.85           C  
ATOM   4349  OG1 THR A 290     -23.152 -23.808 -20.879  1.00  0.85           O  
ATOM   4350  CG2 THR A 290     -22.702 -26.162 -20.922  1.00  0.85           C  
ATOM   4351  H   THR A 290     -21.816 -24.818 -23.069  1.00  0.85           H  
ATOM   4352  HA  THR A 290     -24.483 -25.976 -23.114  1.00  0.85           H  
ATOM   4353  HB  THR A 290     -24.645 -25.245 -20.785  1.00  0.85           H  
ATOM   4354  HG1 THR A 290     -22.174 -23.787 -20.978  1.00  0.85           H  
ATOM   4355 1HG2 THR A 290     -22.538 -26.147 -19.842  1.00  0.85           H  
ATOM   4356 2HG2 THR A 290     -23.088 -27.135 -21.219  1.00  0.85           H  
ATOM   4357 3HG2 THR A 290     -21.752 -25.974 -21.432  1.00  0.85           H  
ATOM   4358  N   LEU A 291     -24.221 -22.828 -23.725  1.00  0.86           N  
ATOM   4359  CA  LEU A 291     -24.908 -21.579 -24.027  1.00  0.86           C  
ATOM   4360  C   LEU A 291     -25.981 -21.753 -25.104  1.00  0.86           C  
ATOM   4361  O   LEU A 291     -25.793 -22.495 -26.052  1.00  0.86           O  
ATOM   4362  CB  LEU A 291     -23.886 -20.562 -24.476  1.00  0.86           C  
ATOM   4363  CG  LEU A 291     -22.857 -20.138 -23.433  1.00  0.86           C  
ATOM   4364  CD1 LEU A 291     -21.820 -19.274 -24.051  1.00  0.86           C  
ATOM   4365  CD2 LEU A 291     -23.522 -19.387 -22.367  1.00  0.86           C  
ATOM   4366  H   LEU A 291     -23.232 -22.917 -23.974  1.00  0.86           H  
ATOM   4367  HA  LEU A 291     -25.388 -21.223 -23.117  1.00  0.86           H  
ATOM   4368 1HB  LEU A 291     -23.362 -20.934 -25.359  1.00  0.86           H  
ATOM   4369 2HB  LEU A 291     -24.443 -19.715 -24.735  1.00  0.86           H  
ATOM   4370  HG  LEU A 291     -22.363 -21.027 -23.023  1.00  0.86           H  
ATOM   4371 1HD1 LEU A 291     -21.088 -18.999 -23.306  1.00  0.86           H  
ATOM   4372 2HD1 LEU A 291     -21.355 -19.832 -24.818  1.00  0.86           H  
ATOM   4373 3HD1 LEU A 291     -22.248 -18.378 -24.462  1.00  0.86           H  
ATOM   4374 1HD2 LEU A 291     -22.764 -19.100 -21.681  1.00  0.86           H  
ATOM   4375 2HD2 LEU A 291     -23.999 -18.503 -22.775  1.00  0.86           H  
ATOM   4376 3HD2 LEU A 291     -24.270 -20.012 -21.879  1.00  0.86           H  
ATOM   4377  N   LEU A 292     -27.106 -21.055 -24.966  1.00  0.87           N  
ATOM   4378  CA  LEU A 292     -28.219 -21.204 -25.915  1.00  0.87           C  
ATOM   4379  C   LEU A 292     -28.307 -20.354 -27.196  1.00  0.87           C  
ATOM   4380  O   LEU A 292     -28.737 -20.873 -28.221  1.00  0.87           O  
ATOM   4381  CB  LEU A 292     -29.532 -20.945 -25.163  1.00  0.87           C  
ATOM   4382  CG  LEU A 292     -29.958 -21.943 -24.074  1.00  0.87           C  
ATOM   4383  CD1 LEU A 292     -31.171 -21.394 -23.407  1.00  0.87           C  
ATOM   4384  CD2 LEU A 292     -30.293 -23.317 -24.688  1.00  0.87           C  
ATOM   4385  H   LEU A 292     -27.210 -20.436 -24.175  1.00  0.87           H  
ATOM   4386  HA  LEU A 292     -28.215 -22.245 -26.235  1.00  0.87           H  
ATOM   4387 1HB  LEU A 292     -29.407 -20.000 -24.654  1.00  0.87           H  
ATOM   4388 2HB  LEU A 292     -30.339 -20.820 -25.863  1.00  0.87           H  
ATOM   4389  HG  LEU A 292     -29.159 -22.054 -23.338  1.00  0.87           H  
ATOM   4390 1HD1 LEU A 292     -31.503 -22.073 -22.644  1.00  0.87           H  
ATOM   4391 2HD1 LEU A 292     -30.939 -20.425 -22.964  1.00  0.87           H  
ATOM   4392 3HD1 LEU A 292     -31.957 -21.281 -24.145  1.00  0.87           H  
ATOM   4393 1HD2 LEU A 292     -30.610 -24.011 -23.913  1.00  0.87           H  
ATOM   4394 2HD2 LEU A 292     -31.093 -23.219 -25.402  1.00  0.87           H  
ATOM   4395 3HD2 LEU A 292     -29.424 -23.718 -25.188  1.00  0.87           H  
ATOM   4396  N   GLY A 293     -27.999 -19.058 -27.165  1.00  0.87           N  
ATOM   4397  CA  GLY A 293     -28.335 -18.259 -28.355  1.00  0.87           C  
ATOM   4398  C   GLY A 293     -27.239 -17.896 -29.356  1.00  0.87           C  
ATOM   4399  O   GLY A 293     -26.055 -18.166 -29.157  1.00  0.87           O  
ATOM   4400  H   GLY A 293     -27.582 -18.613 -26.348  1.00  0.87           H  
ATOM   4401 1HA  GLY A 293     -29.146 -18.756 -28.892  1.00  0.87           H  
ATOM   4402 2HA  GLY A 293     -28.754 -17.328 -27.987  1.00  0.87           H  
ATOM   4403  N   ARG A 294     -27.652 -17.197 -30.422  1.00  0.86           N  
ATOM   4404  CA  ARG A 294     -26.736 -16.704 -31.453  1.00  0.86           C  
ATOM   4405  C   ARG A 294     -25.797 -15.685 -30.833  1.00  0.86           C  
ATOM   4406  O   ARG A 294     -24.598 -15.654 -31.108  1.00  0.86           O  
ATOM   4407  CB  ARG A 294     -27.502 -16.106 -32.608  1.00  0.86           C  
ATOM   4408  CG  ARG A 294     -26.652 -15.710 -33.752  1.00  0.86           C  
ATOM   4409  CD  ARG A 294     -27.438 -15.242 -34.902  1.00  0.86           C  
ATOM   4410  NE  ARG A 294     -26.574 -14.831 -35.979  1.00  0.86           N  
ATOM   4411  CZ  ARG A 294     -26.979 -14.257 -37.121  1.00  0.86           C  
ATOM   4412  NH1 ARG A 294     -28.254 -14.021 -37.340  1.00  0.86           N  
ATOM   4413  NH2 ARG A 294     -26.084 -13.929 -38.019  1.00  0.86           N  
ATOM   4414  H   ARG A 294     -28.642 -17.023 -30.531  1.00  0.86           H  
ATOM   4415  HA  ARG A 294     -26.136 -17.524 -31.830  1.00  0.86           H  
ATOM   4416 1HB  ARG A 294     -28.233 -16.828 -32.971  1.00  0.86           H  
ATOM   4417 2HB  ARG A 294     -28.045 -15.223 -32.274  1.00  0.86           H  
ATOM   4418 1HG  ARG A 294     -25.988 -14.908 -33.440  1.00  0.86           H  
ATOM   4419 2HG  ARG A 294     -26.068 -16.573 -34.070  1.00  0.86           H  
ATOM   4420 1HD  ARG A 294     -28.079 -16.046 -35.262  1.00  0.86           H  
ATOM   4421 2HD  ARG A 294     -28.049 -14.389 -34.607  1.00  0.86           H  
ATOM   4422  HE  ARG A 294     -25.582 -14.987 -35.866  1.00  0.86           H  
ATOM   4423 1HH1 ARG A 294     -28.941 -14.273 -36.646  1.00  0.86           H  
ATOM   4424 2HH1 ARG A 294     -28.541 -13.586 -38.206  1.00  0.86           H  
ATOM   4425 1HH2 ARG A 294     -25.107 -14.109 -37.847  1.00  0.86           H  
ATOM   4426 2HH2 ARG A 294     -26.356 -13.479 -38.902  1.00  0.86           H  
ATOM   4427  N   PHE A 295     -26.374 -14.886 -29.945  1.00  0.84           N  
ATOM   4428  CA  PHE A 295     -25.695 -13.873 -29.158  1.00  0.84           C  
ATOM   4429  C   PHE A 295     -24.543 -14.517 -28.412  1.00  0.84           C  
ATOM   4430  O   PHE A 295     -23.411 -14.023 -28.409  1.00  0.84           O  
ATOM   4431  CB  PHE A 295     -26.711 -13.273 -28.184  1.00  0.84           C  
ATOM   4432  CG  PHE A 295     -26.193 -12.318 -27.170  1.00  0.84           C  
ATOM   4433  CD1 PHE A 295     -25.919 -11.003 -27.490  1.00  0.84           C  
ATOM   4434  CD2 PHE A 295     -26.015 -12.742 -25.857  1.00  0.84           C  
ATOM   4435  CE1 PHE A 295     -25.472 -10.136 -26.525  1.00  0.84           C  
ATOM   4436  CE2 PHE A 295     -25.569 -11.874 -24.893  1.00  0.84           C  
ATOM   4437  CZ  PHE A 295     -25.298 -10.572 -25.230  1.00  0.84           C  
ATOM   4438  H   PHE A 295     -27.366 -14.998 -29.804  1.00  0.84           H  
ATOM   4439  HA  PHE A 295     -25.306 -13.100 -29.822  1.00  0.84           H  
ATOM   4440 1HB  PHE A 295     -27.483 -12.759 -28.757  1.00  0.84           H  
ATOM   4441 2HB  PHE A 295     -27.206 -14.083 -27.649  1.00  0.84           H  
ATOM   4442  HD1 PHE A 295     -26.060 -10.659 -28.512  1.00  0.84           H  
ATOM   4443  HD2 PHE A 295     -26.240 -13.778 -25.598  1.00  0.84           H  
ATOM   4444  HE1 PHE A 295     -25.259  -9.100 -26.782  1.00  0.84           H  
ATOM   4445  HE2 PHE A 295     -25.435 -12.212 -23.866  1.00  0.84           H  
ATOM   4446  HZ  PHE A 295     -24.952  -9.880 -24.474  1.00  0.84           H  
ATOM   4447  N   ASN A 296     -24.844 -15.645 -27.787  1.00  0.81           N  
ATOM   4448  CA  ASN A 296     -23.882 -16.361 -26.994  1.00  0.81           C  
ATOM   4449  C   ASN A 296     -22.794 -16.974 -27.867  1.00  0.81           C  
ATOM   4450  O   ASN A 296     -21.630 -17.006 -27.471  1.00  0.81           O  
ATOM   4451  CB  ASN A 296     -24.578 -17.460 -26.263  1.00  0.81           C  
ATOM   4452  CG  ASN A 296     -25.460 -17.032 -25.136  1.00  0.81           C  
ATOM   4453  OD1 ASN A 296     -26.642 -17.430 -25.100  1.00  0.81           O  
ATOM   4454  ND2 ASN A 296     -24.931 -16.263 -24.214  1.00  0.81           N  
ATOM   4455  H   ASN A 296     -25.778 -16.012 -27.869  1.00  0.81           H  
ATOM   4456  HA  ASN A 296     -23.418 -15.670 -26.293  1.00  0.81           H  
ATOM   4457 1HB  ASN A 296     -25.160 -18.049 -26.945  1.00  0.81           H  
ATOM   4458 2HB  ASN A 296     -23.820 -18.086 -25.913  1.00  0.81           H  
ATOM   4459 1HD2 ASN A 296     -25.481 -15.960 -23.433  1.00  0.81           H  
ATOM   4460 2HD2 ASN A 296     -23.973 -15.992 -24.283  1.00  0.81           H  
ATOM   4461  N   LEU A 297     -23.153 -17.408 -29.078  1.00  0.77           N  
ATOM   4462  CA  LEU A 297     -22.164 -17.989 -29.978  1.00  0.77           C  
ATOM   4463  C   LEU A 297     -21.164 -16.907 -30.370  1.00  0.77           C  
ATOM   4464  O   LEU A 297     -19.955 -17.152 -30.407  1.00  0.77           O  
ATOM   4465  CB  LEU A 297     -22.825 -18.619 -31.202  1.00  0.77           C  
ATOM   4466  CG  LEU A 297     -21.877 -19.341 -32.181  1.00  0.77           C  
ATOM   4467  CD1 LEU A 297     -21.115 -20.468 -31.449  1.00  0.77           C  
ATOM   4468  CD2 LEU A 297     -22.707 -19.906 -33.332  1.00  0.77           C  
ATOM   4469  H   LEU A 297     -24.138 -17.384 -29.346  1.00  0.77           H  
ATOM   4470  HA  LEU A 297     -21.631 -18.771 -29.447  1.00  0.77           H  
ATOM   4471 1HB  LEU A 297     -23.561 -19.324 -30.856  1.00  0.77           H  
ATOM   4472 2HB  LEU A 297     -23.339 -17.835 -31.758  1.00  0.77           H  
ATOM   4473  HG  LEU A 297     -21.147 -18.645 -32.556  1.00  0.77           H  
ATOM   4474 1HD1 LEU A 297     -20.445 -20.973 -32.138  1.00  0.77           H  
ATOM   4475 2HD1 LEU A 297     -20.532 -20.038 -30.636  1.00  0.77           H  
ATOM   4476 3HD1 LEU A 297     -21.813 -21.188 -31.046  1.00  0.77           H  
ATOM   4477 1HD2 LEU A 297     -22.068 -20.419 -34.039  1.00  0.77           H  
ATOM   4478 2HD2 LEU A 297     -23.435 -20.610 -32.939  1.00  0.77           H  
ATOM   4479 3HD2 LEU A 297     -23.224 -19.093 -33.837  1.00  0.77           H  
ATOM   4480  N   SER A 298     -21.663 -15.700 -30.651  1.00  0.72           N  
ATOM   4481  CA  SER A 298     -20.773 -14.596 -30.982  1.00  0.72           C  
ATOM   4482  C   SER A 298     -19.839 -14.337 -29.801  1.00  0.72           C  
ATOM   4483  O   SER A 298     -18.632 -14.164 -29.984  1.00  0.72           O  
ATOM   4484  CB  SER A 298     -21.544 -13.336 -31.308  1.00  0.72           C  
ATOM   4485  OG  SER A 298     -20.665 -12.294 -31.621  1.00  0.72           O  
ATOM   4486  H   SER A 298     -22.676 -15.560 -30.633  1.00  0.72           H  
ATOM   4487  HA  SER A 298     -20.173 -14.877 -31.848  1.00  0.72           H  
ATOM   4488 1HB  SER A 298     -22.213 -13.512 -32.139  1.00  0.72           H  
ATOM   4489 2HB  SER A 298     -22.155 -13.054 -30.452  1.00  0.72           H  
ATOM   4490  HG  SER A 298     -20.118 -12.173 -30.839  1.00  0.72           H  
ATOM   4491  N   ASN A 299     -20.396 -14.321 -28.584  1.00  0.68           N  
ATOM   4492  CA  ASN A 299     -19.590 -14.103 -27.389  1.00  0.68           C  
ATOM   4493  C   ASN A 299     -18.547 -15.207 -27.204  1.00  0.68           C  
ATOM   4494  O   ASN A 299     -17.414 -14.927 -26.799  1.00  0.68           O  
ATOM   4495  CB  ASN A 299     -20.478 -13.983 -26.182  1.00  0.68           C  
ATOM   4496  CG  ASN A 299     -21.213 -12.685 -26.163  1.00  0.68           C  
ATOM   4497  OD1 ASN A 299     -20.822 -11.711 -26.824  1.00  0.68           O  
ATOM   4498  ND2 ASN A 299     -22.275 -12.641 -25.426  1.00  0.68           N  
ATOM   4499  H   ASN A 299     -21.407 -14.442 -28.493  1.00  0.68           H  
ATOM   4500  HA  ASN A 299     -19.051 -13.165 -27.511  1.00  0.68           H  
ATOM   4501 1HB  ASN A 299     -21.191 -14.797 -26.171  1.00  0.68           H  
ATOM   4502 2HB  ASN A 299     -19.880 -14.058 -25.279  1.00  0.68           H  
ATOM   4503 1HD2 ASN A 299     -22.804 -11.795 -25.372  1.00  0.68           H  
ATOM   4504 2HD2 ASN A 299     -22.566 -13.451 -24.926  1.00  0.68           H  
ATOM   4505  N   LEU A 300     -18.895 -16.454 -27.545  1.00  0.65           N  
ATOM   4506  CA  LEU A 300     -17.901 -17.511 -27.483  1.00  0.65           C  
ATOM   4507  C   LEU A 300     -16.797 -17.216 -28.460  1.00  0.65           C  
ATOM   4508  O   LEU A 300     -15.630 -17.382 -28.125  1.00  0.65           O  
ATOM   4509  CB  LEU A 300     -18.492 -18.885 -27.803  1.00  0.65           C  
ATOM   4510  CG  LEU A 300     -19.368 -19.478 -26.760  1.00  0.65           C  
ATOM   4511  CD1 LEU A 300     -20.077 -20.708 -27.325  1.00  0.65           C  
ATOM   4512  CD2 LEU A 300     -18.478 -19.876 -25.551  1.00  0.65           C  
ATOM   4513  H   LEU A 300     -19.851 -16.661 -27.828  1.00  0.65           H  
ATOM   4514  HA  LEU A 300     -17.482 -17.537 -26.479  1.00  0.65           H  
ATOM   4515 1HB  LEU A 300     -19.078 -18.800 -28.713  1.00  0.65           H  
ATOM   4516 2HB  LEU A 300     -17.676 -19.581 -27.991  1.00  0.65           H  
ATOM   4517  HG  LEU A 300     -20.114 -18.750 -26.459  1.00  0.65           H  
ATOM   4518 1HD1 LEU A 300     -20.714 -21.130 -26.570  1.00  0.65           H  
ATOM   4519 2HD1 LEU A 300     -20.680 -20.425 -28.174  1.00  0.65           H  
ATOM   4520 3HD1 LEU A 300     -19.345 -21.440 -27.630  1.00  0.65           H  
ATOM   4521 1HD2 LEU A 300     -19.083 -20.318 -24.763  1.00  0.65           H  
ATOM   4522 2HD2 LEU A 300     -17.740 -20.601 -25.879  1.00  0.65           H  
ATOM   4523 3HD2 LEU A 300     -17.972 -18.997 -25.163  1.00  0.65           H  
ATOM   4524  N   LEU A 301     -17.132 -16.730 -29.658  1.00  0.62           N  
ATOM   4525  CA  LEU A 301     -16.061 -16.449 -30.591  1.00  0.62           C  
ATOM   4526  C   LEU A 301     -15.184 -15.329 -30.076  1.00  0.62           C  
ATOM   4527  O   LEU A 301     -13.968 -15.357 -30.252  1.00  0.62           O  
ATOM   4528  CB  LEU A 301     -16.555 -16.046 -31.970  1.00  0.62           C  
ATOM   4529  CG  LEU A 301     -17.245 -17.076 -32.762  1.00  0.62           C  
ATOM   4530  CD1 LEU A 301     -17.567 -16.453 -34.128  1.00  0.62           C  
ATOM   4531  CD2 LEU A 301     -16.394 -18.308 -32.817  1.00  0.62           C  
ATOM   4532  H   LEU A 301     -18.113 -16.607 -29.917  1.00  0.62           H  
ATOM   4533  HA  LEU A 301     -15.456 -17.346 -30.695  1.00  0.62           H  
ATOM   4534 1HB  LEU A 301     -17.245 -15.215 -31.851  1.00  0.62           H  
ATOM   4535 2HB  LEU A 301     -15.707 -15.698 -32.549  1.00  0.62           H  
ATOM   4536  HG  LEU A 301     -18.196 -17.337 -32.292  1.00  0.62           H  
ATOM   4537 1HD1 LEU A 301     -18.076 -17.161 -34.747  1.00  0.62           H  
ATOM   4538 2HD1 LEU A 301     -18.195 -15.571 -33.991  1.00  0.62           H  
ATOM   4539 3HD1 LEU A 301     -16.640 -16.161 -34.620  1.00  0.62           H  
ATOM   4540 1HD2 LEU A 301     -16.874 -19.061 -33.383  1.00  0.62           H  
ATOM   4541 2HD2 LEU A 301     -15.478 -18.081 -33.264  1.00  0.62           H  
ATOM   4542 3HD2 LEU A 301     -16.222 -18.676 -31.807  1.00  0.62           H  
ATOM   4543  N   ALA A 302     -15.779 -14.338 -29.418  1.00  0.60           N  
ATOM   4544  CA  ALA A 302     -14.972 -13.257 -28.887  1.00  0.60           C  
ATOM   4545  C   ALA A 302     -13.978 -13.798 -27.877  1.00  0.60           C  
ATOM   4546  O   ALA A 302     -12.802 -13.414 -27.870  1.00  0.60           O  
ATOM   4547  CB  ALA A 302     -15.847 -12.238 -28.213  1.00  0.60           C  
ATOM   4548  H   ALA A 302     -16.795 -14.331 -29.322  1.00  0.60           H  
ATOM   4549  HA  ALA A 302     -14.429 -12.802 -29.712  1.00  0.60           H  
ATOM   4550 1HB  ALA A 302     -15.251 -11.429 -27.837  1.00  0.60           H  
ATOM   4551 2HB  ALA A 302     -16.577 -11.866 -28.893  1.00  0.60           H  
ATOM   4552 3HB  ALA A 302     -16.358 -12.717 -27.397  1.00  0.60           H  
ATOM   4553  N   ALA A 303     -14.461 -14.729 -27.040  1.00  0.59           N  
ATOM   4554  CA  ALA A 303     -13.633 -15.361 -26.033  1.00  0.59           C  
ATOM   4555  C   ALA A 303     -12.537 -16.197 -26.679  1.00  0.59           C  
ATOM   4556  O   ALA A 303     -11.380 -16.105 -26.280  1.00  0.59           O  
ATOM   4557  CB  ALA A 303     -14.487 -16.219 -25.114  1.00  0.59           C  
ATOM   4558  H   ALA A 303     -15.449 -14.983 -27.100  1.00  0.59           H  
ATOM   4559  HA  ALA A 303     -13.160 -14.575 -25.456  1.00  0.59           H  
ATOM   4560 1HB  ALA A 303     -13.861 -16.665 -24.341  1.00  0.59           H  
ATOM   4561 2HB  ALA A 303     -15.253 -15.595 -24.648  1.00  0.59           H  
ATOM   4562 3HB  ALA A 303     -14.966 -17.007 -25.688  1.00  0.59           H  
ATOM   4563  N   VAL A 304     -12.879 -16.948 -27.732  1.00  0.59           N  
ATOM   4564  CA  VAL A 304     -11.900 -17.772 -28.433  1.00  0.59           C  
ATOM   4565  C   VAL A 304     -10.847 -16.890 -29.033  1.00  0.59           C  
ATOM   4566  O   VAL A 304      -9.658 -17.178 -28.934  1.00  0.59           O  
ATOM   4567  CB  VAL A 304     -12.556 -18.621 -29.528  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304     -11.495 -19.293 -30.395  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304     -13.373 -19.626 -28.905  1.00  0.59           C  
ATOM   4570  H   VAL A 304     -13.853 -16.974 -28.024  1.00  0.59           H  
ATOM   4571  HA  VAL A 304     -11.431 -18.443 -27.720  1.00  0.59           H  
ATOM   4572  HB  VAL A 304     -13.163 -17.995 -30.143  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304     -11.979 -19.888 -31.166  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304     -10.890 -18.526 -30.860  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304     -10.865 -19.931 -29.791  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304     -13.849 -20.238 -29.665  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304     -12.725 -20.215 -28.296  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304     -14.123 -19.172 -28.288  1.00  0.59           H  
ATOM   4579  N   GLY A 305     -11.281 -15.795 -29.636  1.00  0.59           N  
ATOM   4580  CA  GLY A 305     -10.382 -14.838 -30.224  1.00  0.59           C  
ATOM   4581  C   GLY A 305      -9.390 -14.388 -29.170  1.00  0.59           C  
ATOM   4582  O   GLY A 305      -8.181 -14.434 -29.390  1.00  0.59           O  
ATOM   4583  H   GLY A 305     -12.280 -15.621 -29.691  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      -9.861 -15.296 -31.060  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305     -10.951 -13.991 -30.603  1.00  0.59           H  
ATOM   4586  N   ALA A 306      -9.886 -13.956 -28.008  1.00  0.59           N  
ATOM   4587  CA  ALA A 306      -8.981 -13.500 -26.964  1.00  0.59           C  
ATOM   4588  C   ALA A 306      -8.014 -14.582 -26.530  1.00  0.59           C  
ATOM   4589  O   ALA A 306      -6.819 -14.324 -26.410  1.00  0.59           O  
ATOM   4590  CB  ALA A 306      -9.778 -13.041 -25.768  1.00  0.59           C  
ATOM   4591  H   ALA A 306     -10.898 -13.926 -27.864  1.00  0.59           H  
ATOM   4592  HA  ALA A 306      -8.401 -12.681 -27.360  1.00  0.59           H  
ATOM   4593 1HB  ALA A 306      -9.108 -12.668 -24.994  1.00  0.59           H  
ATOM   4594 2HB  ALA A 306     -10.445 -12.273 -26.078  1.00  0.59           H  
ATOM   4595 3HB  ALA A 306     -10.353 -13.878 -25.378  1.00  0.59           H  
ATOM   4596  N   LEU A 307      -8.504 -15.803 -26.376  1.00  0.61           N  
ATOM   4597  CA  LEU A 307      -7.669 -16.904 -25.928  1.00  0.61           C  
ATOM   4598  C   LEU A 307      -6.588 -17.201 -26.973  1.00  0.61           C  
ATOM   4599  O   LEU A 307      -5.437 -17.495 -26.628  1.00  0.61           O  
ATOM   4600  CB  LEU A 307      -8.562 -18.100 -25.676  1.00  0.61           C  
ATOM   4601  CG  LEU A 307      -9.563 -17.973 -24.517  1.00  0.61           C  
ATOM   4602  CD1 LEU A 307     -10.536 -19.120 -24.592  1.00  0.61           C  
ATOM   4603  CD2 LEU A 307      -8.857 -17.966 -23.217  1.00  0.61           C  
ATOM   4604  H   LEU A 307      -9.503 -15.963 -26.520  1.00  0.61           H  
ATOM   4605  HA  LEU A 307      -7.190 -16.623 -25.000  1.00  0.61           H  
ATOM   4606 1HB  LEU A 307      -9.137 -18.288 -26.574  1.00  0.61           H  
ATOM   4607 2HB  LEU A 307      -7.931 -18.954 -25.468  1.00  0.61           H  
ATOM   4608  HG  LEU A 307     -10.103 -17.055 -24.610  1.00  0.61           H  
ATOM   4609 1HD1 LEU A 307     -11.258 -19.013 -23.815  1.00  0.61           H  
ATOM   4610 2HD1 LEU A 307     -11.046 -19.094 -25.548  1.00  0.61           H  
ATOM   4611 3HD1 LEU A 307     -10.009 -20.060 -24.483  1.00  0.61           H  
ATOM   4612 1HD2 LEU A 307      -9.587 -17.869 -22.414  1.00  0.61           H  
ATOM   4613 2HD2 LEU A 307      -8.299 -18.893 -23.095  1.00  0.61           H  
ATOM   4614 3HD2 LEU A 307      -8.184 -17.128 -23.194  1.00  0.61           H  
ATOM   4615  N   LEU A 308      -6.941 -17.085 -28.257  1.00  0.63           N  
ATOM   4616  CA  LEU A 308      -5.964 -17.264 -29.322  1.00  0.63           C  
ATOM   4617  C   LEU A 308      -4.959 -16.096 -29.223  1.00  0.63           C  
ATOM   4618  O   LEU A 308      -3.754 -16.274 -29.398  1.00  0.63           O  
ATOM   4619  CB  LEU A 308      -6.674 -17.310 -30.692  1.00  0.63           C  
ATOM   4620  CG  LEU A 308      -7.570 -18.558 -30.973  1.00  0.63           C  
ATOM   4621  CD1 LEU A 308      -8.378 -18.336 -32.267  1.00  0.63           C  
ATOM   4622  CD2 LEU A 308      -6.706 -19.775 -31.098  1.00  0.63           C  
ATOM   4623  H   LEU A 308      -7.908 -16.873 -28.499  1.00  0.63           H  
ATOM   4624  HA  LEU A 308      -5.435 -18.205 -29.169  1.00  0.63           H  
ATOM   4625 1HB  LEU A 308      -7.317 -16.445 -30.758  1.00  0.63           H  
ATOM   4626 2HB  LEU A 308      -5.926 -17.245 -31.478  1.00  0.63           H  
ATOM   4627  HG  LEU A 308      -8.259 -18.699 -30.155  1.00  0.63           H  
ATOM   4628 1HD1 LEU A 308      -9.008 -19.201 -32.459  1.00  0.63           H  
ATOM   4629 2HD1 LEU A 308      -9.005 -17.451 -32.151  1.00  0.63           H  
ATOM   4630 3HD1 LEU A 308      -7.700 -18.191 -33.103  1.00  0.63           H  
ATOM   4631 1HD2 LEU A 308      -7.324 -20.635 -31.283  1.00  0.63           H  
ATOM   4632 2HD2 LEU A 308      -6.023 -19.634 -31.923  1.00  0.63           H  
ATOM   4633 3HD2 LEU A 308      -6.139 -19.927 -30.176  1.00  0.63           H  
ATOM   4634  N   GLY A 309      -5.466 -14.899 -28.875  1.00  0.65           N  
ATOM   4635  CA  GLY A 309      -4.689 -13.665 -28.683  1.00  0.65           C  
ATOM   4636  C   GLY A 309      -3.691 -13.772 -27.524  1.00  0.65           C  
ATOM   4637  O   GLY A 309      -2.678 -13.071 -27.485  1.00  0.65           O  
ATOM   4638  H   GLY A 309      -6.475 -14.821 -28.769  1.00  0.65           H  
ATOM   4639 1HA  GLY A 309      -4.158 -13.428 -29.604  1.00  0.65           H  
ATOM   4640 2HA  GLY A 309      -5.384 -12.849 -28.487  1.00  0.65           H  
ATOM   4641  N   LEU A 310      -3.983 -14.688 -26.605  1.00  0.68           N  
ATOM   4642  CA  LEU A 310      -3.176 -15.024 -25.437  1.00  0.68           C  
ATOM   4643  C   LEU A 310      -2.253 -16.212 -25.721  1.00  0.68           C  
ATOM   4644  O   LEU A 310      -1.641 -16.766 -24.804  1.00  0.68           O  
ATOM   4645  CB  LEU A 310      -4.075 -15.376 -24.258  1.00  0.68           C  
ATOM   4646  CG  LEU A 310      -4.963 -14.305 -23.741  1.00  0.68           C  
ATOM   4647  CD1 LEU A 310      -5.862 -14.875 -22.693  1.00  0.68           C  
ATOM   4648  CD2 LEU A 310      -4.136 -13.269 -23.196  1.00  0.68           C  
ATOM   4649  H   LEU A 310      -4.881 -15.157 -26.709  1.00  0.68           H  
ATOM   4650  HA  LEU A 310      -2.561 -14.161 -25.181  1.00  0.68           H  
ATOM   4651 1HB  LEU A 310      -4.724 -16.162 -24.576  1.00  0.68           H  
ATOM   4652 2HB  LEU A 310      -3.460 -15.737 -23.438  1.00  0.68           H  
ATOM   4653  HG  LEU A 310      -5.559 -13.911 -24.521  1.00  0.68           H  
ATOM   4654 1HD1 LEU A 310      -6.508 -14.118 -22.315  1.00  0.68           H  
ATOM   4655 2HD1 LEU A 310      -6.452 -15.651 -23.126  1.00  0.68           H  
ATOM   4656 3HD1 LEU A 310      -5.262 -15.282 -21.881  1.00  0.68           H  
ATOM   4657 1HD2 LEU A 310      -4.746 -12.469 -22.798  1.00  0.68           H  
ATOM   4658 2HD2 LEU A 310      -3.561 -13.717 -22.415  1.00  0.68           H  
ATOM   4659 3HD2 LEU A 310      -3.476 -12.879 -23.963  1.00  0.68           H  
ATOM   4660  N   ASP A 311      -2.160 -16.590 -26.997  1.00  0.69           N  
ATOM   4661  CA  ASP A 311      -1.356 -17.691 -27.514  1.00  0.69           C  
ATOM   4662  C   ASP A 311      -1.719 -19.089 -27.004  1.00  0.69           C  
ATOM   4663  O   ASP A 311      -0.838 -19.938 -26.845  1.00  0.69           O  
ATOM   4664  CB  ASP A 311       0.140 -17.438 -27.246  1.00  0.69           C  
ATOM   4665  CG  ASP A 311       0.691 -16.169 -27.956  1.00  0.69           C  
ATOM   4666  OD1 ASP A 311       0.030 -15.644 -28.832  1.00  0.69           O  
ATOM   4667  OD2 ASP A 311       1.773 -15.751 -27.613  1.00  0.69           O  
ATOM   4668  H   ASP A 311      -2.715 -16.100 -27.695  1.00  0.69           H  
ATOM   4669  HA  ASP A 311      -1.498 -17.702 -28.595  1.00  0.69           H  
ATOM   4670 1HB  ASP A 311       0.321 -17.349 -26.176  1.00  0.69           H  
ATOM   4671 2HB  ASP A 311       0.712 -18.298 -27.592  1.00  0.69           H  
ATOM   4672  N   TYR A 312      -3.014 -19.358 -26.816  1.00  0.70           N  
ATOM   4673  CA  TYR A 312      -3.447 -20.713 -26.480  1.00  0.70           C  
ATOM   4674  C   TYR A 312      -3.709 -21.456 -27.784  1.00  0.70           C  
ATOM   4675  O   TYR A 312      -4.065 -20.846 -28.795  1.00  0.70           O  
ATOM   4676  CB  TYR A 312      -4.675 -20.727 -25.561  1.00  0.70           C  
ATOM   4677  CG  TYR A 312      -4.370 -20.334 -24.142  1.00  0.70           C  
ATOM   4678  CD1 TYR A 312      -4.500 -19.035 -23.735  1.00  0.70           C  
ATOM   4679  CD2 TYR A 312      -3.939 -21.299 -23.252  1.00  0.70           C  
ATOM   4680  CE1 TYR A 312      -4.197 -18.678 -22.437  1.00  0.70           C  
ATOM   4681  CE2 TYR A 312      -3.645 -20.954 -21.956  1.00  0.70           C  
ATOM   4682  CZ  TYR A 312      -3.770 -19.651 -21.543  1.00  0.70           C  
ATOM   4683  OH  TYR A 312      -3.457 -19.333 -20.243  1.00  0.70           O  
ATOM   4684  H   TYR A 312      -3.718 -18.624 -26.915  1.00  0.70           H  
ATOM   4685  HA  TYR A 312      -2.638 -21.230 -25.965  1.00  0.70           H  
ATOM   4686 1HB  TYR A 312      -5.423 -20.039 -25.946  1.00  0.70           H  
ATOM   4687 2HB  TYR A 312      -5.116 -21.727 -25.558  1.00  0.70           H  
ATOM   4688  HD1 TYR A 312      -4.833 -18.300 -24.438  1.00  0.70           H  
ATOM   4689  HD2 TYR A 312      -3.835 -22.338 -23.581  1.00  0.70           H  
ATOM   4690  HE1 TYR A 312      -4.295 -17.642 -22.117  1.00  0.70           H  
ATOM   4691  HE2 TYR A 312      -3.309 -21.711 -21.259  1.00  0.70           H  
ATOM   4692  HH  TYR A 312      -3.660 -18.397 -20.042  1.00  0.70           H  
ATOM   4693  N   ALA A 313      -3.472 -22.765 -27.815  1.00  0.70           N  
ATOM   4694  CA  ALA A 313      -3.756 -23.481 -29.054  1.00  0.70           C  
ATOM   4695  C   ALA A 313      -5.249 -23.613 -29.201  1.00  0.70           C  
ATOM   4696  O   ALA A 313      -5.935 -23.875 -28.211  1.00  0.70           O  
ATOM   4697  CB  ALA A 313      -3.096 -24.849 -29.069  1.00  0.70           C  
ATOM   4698  H   ALA A 313      -3.172 -23.274 -26.974  1.00  0.70           H  
ATOM   4699  HA  ALA A 313      -3.378 -22.894 -29.892  1.00  0.70           H  
ATOM   4700 1HB  ALA A 313      -3.322 -25.355 -30.007  1.00  0.70           H  
ATOM   4701 2HB  ALA A 313      -2.019 -24.732 -28.968  1.00  0.70           H  
ATOM   4702 3HB  ALA A 313      -3.471 -25.434 -28.241  1.00  0.70           H  
ATOM   4703  N   LEU A 314      -5.760 -23.559 -30.424  1.00  0.70           N  
ATOM   4704  CA  LEU A 314      -7.192 -23.733 -30.591  1.00  0.70           C  
ATOM   4705  C   LEU A 314      -7.663 -25.055 -29.998  1.00  0.70           C  
ATOM   4706  O   LEU A 314      -8.742 -25.119 -29.421  1.00  0.70           O  
ATOM   4707  CB  LEU A 314      -7.590 -23.601 -32.054  1.00  0.70           C  
ATOM   4708  CG  LEU A 314      -9.079 -23.649 -32.333  1.00  0.70           C  
ATOM   4709  CD1 LEU A 314      -9.817 -22.513 -31.569  1.00  0.70           C  
ATOM   4710  CD2 LEU A 314      -9.294 -23.497 -33.819  1.00  0.70           C  
ATOM   4711  H   LEU A 314      -5.180 -23.356 -31.239  1.00  0.70           H  
ATOM   4712  HA  LEU A 314      -7.695 -22.939 -30.059  1.00  0.70           H  
ATOM   4713 1HB  LEU A 314      -7.208 -22.662 -32.440  1.00  0.70           H  
ATOM   4714 2HB  LEU A 314      -7.121 -24.412 -32.615  1.00  0.70           H  
ATOM   4715  HG  LEU A 314      -9.458 -24.586 -32.002  1.00  0.70           H  
ATOM   4716 1HD1 LEU A 314     -10.887 -22.568 -31.777  1.00  0.70           H  
ATOM   4717 2HD1 LEU A 314      -9.654 -22.625 -30.499  1.00  0.70           H  
ATOM   4718 3HD1 LEU A 314      -9.438 -21.550 -31.893  1.00  0.70           H  
ATOM   4719 1HD2 LEU A 314     -10.362 -23.545 -34.050  1.00  0.70           H  
ATOM   4720 2HD2 LEU A 314      -8.895 -22.541 -34.130  1.00  0.70           H  
ATOM   4721 3HD2 LEU A 314      -8.777 -24.291 -34.346  1.00  0.70           H  
ATOM   4722  N   ASP A 315      -6.858 -26.118 -30.106  1.00  0.69           N  
ATOM   4723  CA  ASP A 315      -7.265 -27.403 -29.542  1.00  0.69           C  
ATOM   4724  C   ASP A 315      -7.485 -27.303 -28.025  1.00  0.69           C  
ATOM   4725  O   ASP A 315      -8.376 -27.944 -27.464  1.00  0.69           O  
ATOM   4726  CB  ASP A 315      -6.194 -28.475 -29.786  1.00  0.69           C  
ATOM   4727  CG  ASP A 315      -6.058 -28.947 -31.238  1.00  0.69           C  
ATOM   4728  OD1 ASP A 315      -6.916 -28.676 -32.044  1.00  0.69           O  
ATOM   4729  OD2 ASP A 315      -5.071 -29.582 -31.523  1.00  0.69           O  
ATOM   4730  H   ASP A 315      -5.972 -26.025 -30.580  1.00  0.69           H  
ATOM   4731  HA  ASP A 315      -8.200 -27.711 -30.010  1.00  0.69           H  
ATOM   4732 1HB  ASP A 315      -5.227 -28.089 -29.458  1.00  0.69           H  
ATOM   4733 2HB  ASP A 315      -6.414 -29.343 -29.163  1.00  0.69           H  
ATOM   4734  N   GLU A 316      -6.648 -26.520 -27.341  1.00  0.69           N  
ATOM   4735  CA  GLU A 316      -6.748 -26.416 -25.892  1.00  0.69           C  
ATOM   4736  C   GLU A 316      -8.022 -25.678 -25.548  1.00  0.69           C  
ATOM   4737  O   GLU A 316      -8.752 -26.033 -24.623  1.00  0.69           O  
ATOM   4738  CB  GLU A 316      -5.533 -25.676 -25.329  1.00  0.69           C  
ATOM   4739  CG  GLU A 316      -4.210 -26.424 -25.434  1.00  0.69           C  
ATOM   4740  CD  GLU A 316      -3.001 -25.564 -25.060  1.00  0.69           C  
ATOM   4741  OE1 GLU A 316      -2.979 -24.389 -25.403  1.00  0.69           O  
ATOM   4742  OE2 GLU A 316      -2.110 -26.081 -24.428  1.00  0.69           O  
ATOM   4743  H   GLU A 316      -5.977 -25.942 -27.829  1.00  0.69           H  
ATOM   4744  HA  GLU A 316      -6.795 -27.416 -25.463  1.00  0.69           H  
ATOM   4745 1HB  GLU A 316      -5.421 -24.718 -25.835  1.00  0.69           H  
ATOM   4746 2HB  GLU A 316      -5.697 -25.470 -24.286  1.00  0.69           H  
ATOM   4747 1HG  GLU A 316      -4.245 -27.285 -24.768  1.00  0.69           H  
ATOM   4748 2HG  GLU A 316      -4.096 -26.795 -26.448  1.00  0.69           H  
ATOM   4749  N   ILE A 317      -8.312 -24.671 -26.356  1.00  0.69           N  
ATOM   4750  CA  ILE A 317      -9.484 -23.850 -26.159  1.00  0.69           C  
ATOM   4751  C   ILE A 317     -10.758 -24.664 -26.390  1.00  0.69           C  
ATOM   4752  O   ILE A 317     -11.648 -24.699 -25.538  1.00  0.69           O  
ATOM   4753  CB  ILE A 317      -9.436 -22.668 -27.132  1.00  0.69           C  
ATOM   4754  CG1 ILE A 317      -8.289 -21.736 -26.768  1.00  0.69           C  
ATOM   4755  CG2 ILE A 317     -10.726 -21.953 -27.138  1.00  0.69           C  
ATOM   4756  CD1 ILE A 317      -8.010 -20.703 -27.845  1.00  0.69           C  
ATOM   4757  H   ILE A 317      -7.656 -24.448 -27.107  1.00  0.69           H  
ATOM   4758  HA  ILE A 317      -9.481 -23.473 -25.143  1.00  0.69           H  
ATOM   4759  HB  ILE A 317      -9.239 -23.033 -28.124  1.00  0.69           H  
ATOM   4760 1HG1 ILE A 317      -8.515 -21.236 -25.842  1.00  0.69           H  
ATOM   4761 2HG1 ILE A 317      -7.382 -22.332 -26.625  1.00  0.69           H  
ATOM   4762 1HG2 ILE A 317     -10.666 -21.137 -27.837  1.00  0.69           H  
ATOM   4763 2HG2 ILE A 317     -11.494 -22.641 -27.442  1.00  0.69           H  
ATOM   4764 3HG2 ILE A 317     -10.948 -21.572 -26.150  1.00  0.69           H  
ATOM   4765 1HD1 ILE A 317      -7.176 -20.076 -27.550  1.00  0.69           H  
ATOM   4766 2HD1 ILE A 317      -7.759 -21.200 -28.755  1.00  0.69           H  
ATOM   4767 3HD1 ILE A 317      -8.889 -20.085 -28.008  1.00  0.69           H  
ATOM   4768  N   LEU A 318     -10.806 -25.405 -27.481  1.00  0.70           N  
ATOM   4769  CA  LEU A 318     -11.973 -26.205 -27.815  1.00  0.70           C  
ATOM   4770  C   LEU A 318     -12.250 -27.252 -26.748  1.00  0.70           C  
ATOM   4771  O   LEU A 318     -13.400 -27.568 -26.465  1.00  0.70           O  
ATOM   4772  CB  LEU A 318     -11.735 -26.853 -29.157  1.00  0.70           C  
ATOM   4773  CG  LEU A 318     -11.720 -25.905 -30.330  1.00  0.70           C  
ATOM   4774  CD1 LEU A 318     -11.192 -26.632 -31.452  1.00  0.70           C  
ATOM   4775  CD2 LEU A 318     -13.134 -25.412 -30.649  1.00  0.70           C  
ATOM   4776  H   LEU A 318     -10.024 -25.371 -28.135  1.00  0.70           H  
ATOM   4777  HA  LEU A 318     -12.833 -25.550 -27.887  1.00  0.70           H  
ATOM   4778 1HB  LEU A 318     -10.763 -27.355 -29.127  1.00  0.70           H  
ATOM   4779 2HB  LEU A 318     -12.506 -27.602 -29.333  1.00  0.70           H  
ATOM   4780  HG  LEU A 318     -11.084 -25.054 -30.118  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 318     -11.168 -25.980 -32.307  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 318     -10.183 -26.975 -31.227  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 318     -11.829 -27.481 -31.638  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 318     -13.096 -24.748 -31.512  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 318     -13.780 -26.267 -30.876  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 318     -13.528 -24.882 -29.808  1.00  0.70           H  
ATOM   4787  N   ARG A 319     -11.202 -27.786 -26.130  1.00  0.72           N  
ATOM   4788  CA  ARG A 319     -11.358 -28.756 -25.052  1.00  0.72           C  
ATOM   4789  C   ARG A 319     -12.020 -28.177 -23.787  1.00  0.72           C  
ATOM   4790  O   ARG A 319     -12.532 -28.941 -22.962  1.00  0.72           O  
ATOM   4791  CB  ARG A 319     -10.020 -29.387 -24.706  1.00  0.72           C  
ATOM   4792  CG  ARG A 319      -9.496 -30.369 -25.759  1.00  0.72           C  
ATOM   4793  CD  ARG A 319      -8.116 -30.838 -25.452  1.00  0.72           C  
ATOM   4794  NE  ARG A 319      -7.619 -31.769 -26.458  1.00  0.72           N  
ATOM   4795  CZ  ARG A 319      -6.361 -32.252 -26.503  1.00  0.72           C  
ATOM   4796  NH1 ARG A 319      -5.481 -31.887 -25.596  1.00  0.72           N  
ATOM   4797  NH2 ARG A 319      -6.009 -33.096 -27.459  1.00  0.72           N  
ATOM   4798  H   ARG A 319     -10.255 -27.539 -26.426  1.00  0.72           H  
ATOM   4799  HA  ARG A 319     -12.000 -29.554 -25.423  1.00  0.72           H  
ATOM   4800 1HB  ARG A 319      -9.274 -28.602 -24.590  1.00  0.72           H  
ATOM   4801 2HB  ARG A 319     -10.097 -29.912 -23.757  1.00  0.72           H  
ATOM   4802 1HG  ARG A 319     -10.144 -31.243 -25.769  1.00  0.72           H  
ATOM   4803 2HG  ARG A 319      -9.512 -29.914 -26.739  1.00  0.72           H  
ATOM   4804 1HD  ARG A 319      -7.449 -29.975 -25.428  1.00  0.72           H  
ATOM   4805 2HD  ARG A 319      -8.104 -31.337 -24.485  1.00  0.72           H  
ATOM   4806  HE  ARG A 319      -8.266 -32.073 -27.175  1.00  0.72           H  
ATOM   4807 1HH1 ARG A 319      -5.749 -31.243 -24.865  1.00  0.72           H  
ATOM   4808 2HH1 ARG A 319      -4.540 -32.252 -25.629  1.00  0.72           H  
ATOM   4809 1HH2 ARG A 319      -6.683 -33.377 -28.159  1.00  0.72           H  
ATOM   4810 2HH2 ARG A 319      -5.068 -33.458 -27.491  1.00  0.72           H  
ATOM   4811  N   VAL A 320     -11.996 -26.845 -23.601  1.00  0.74           N  
ATOM   4812  CA  VAL A 320     -12.607 -26.260 -22.411  1.00  0.74           C  
ATOM   4813  C   VAL A 320     -13.875 -25.467 -22.722  1.00  0.74           C  
ATOM   4814  O   VAL A 320     -14.704 -25.256 -21.840  1.00  0.74           O  
ATOM   4815  CB  VAL A 320     -11.638 -25.323 -21.657  1.00  0.74           C  
ATOM   4816  CG1 VAL A 320     -10.418 -26.098 -21.188  1.00  0.74           C  
ATOM   4817  CG2 VAL A 320     -11.235 -24.128 -22.509  1.00  0.74           C  
ATOM   4818  H   VAL A 320     -11.582 -26.232 -24.300  1.00  0.74           H  
ATOM   4819  HA  VAL A 320     -12.877 -27.068 -21.733  1.00  0.74           H  
ATOM   4820  HB  VAL A 320     -12.142 -24.960 -20.792  1.00  0.74           H  
ATOM   4821 1HG1 VAL A 320      -9.767 -25.439 -20.621  1.00  0.74           H  
ATOM   4822 2HG1 VAL A 320     -10.733 -26.925 -20.557  1.00  0.74           H  
ATOM   4823 3HG1 VAL A 320      -9.878 -26.482 -22.056  1.00  0.74           H  
ATOM   4824 1HG2 VAL A 320     -10.592 -23.478 -21.940  1.00  0.74           H  
ATOM   4825 2HG2 VAL A 320     -10.705 -24.490 -23.369  1.00  0.74           H  
ATOM   4826 3HG2 VAL A 320     -12.113 -23.568 -22.822  1.00  0.74           H  
ATOM   4827  N   LEU A 321     -14.096 -25.102 -23.985  1.00  0.76           N  
ATOM   4828  CA  LEU A 321     -15.299 -24.330 -24.287  1.00  0.76           C  
ATOM   4829  C   LEU A 321     -16.626 -25.036 -23.889  1.00  0.76           C  
ATOM   4830  O   LEU A 321     -17.526 -24.351 -23.403  1.00  0.76           O  
ATOM   4831  CB  LEU A 321     -15.342 -23.920 -25.760  1.00  0.76           C  
ATOM   4832  CG  LEU A 321     -14.290 -22.894 -26.211  1.00  0.76           C  
ATOM   4833  CD1 LEU A 321     -14.379 -22.755 -27.656  1.00  0.76           C  
ATOM   4834  CD2 LEU A 321     -14.464 -21.599 -25.531  1.00  0.76           C  
ATOM   4835  H   LEU A 321     -13.387 -25.278 -24.695  1.00  0.76           H  
ATOM   4836  HA  LEU A 321     -15.232 -23.407 -23.728  1.00  0.76           H  
ATOM   4837 1HB  LEU A 321     -15.208 -24.780 -26.391  1.00  0.76           H  
ATOM   4838 2HB  LEU A 321     -16.317 -23.485 -25.951  1.00  0.76           H  
ATOM   4839  HG  LEU A 321     -13.338 -23.256 -25.981  1.00  0.76           H  
ATOM   4840 1HD1 LEU A 321     -13.644 -22.106 -27.995  1.00  0.76           H  
ATOM   4841 2HD1 LEU A 321     -14.212 -23.709 -28.078  1.00  0.76           H  
ATOM   4842 3HD1 LEU A 321     -15.360 -22.377 -27.936  1.00  0.76           H  
ATOM   4843 1HD2 LEU A 321     -13.697 -20.900 -25.867  1.00  0.76           H  
ATOM   4844 2HD2 LEU A 321     -15.445 -21.194 -25.753  1.00  0.76           H  
ATOM   4845 3HD2 LEU A 321     -14.356 -21.774 -24.481  1.00  0.76           H  
ATOM   4846  N   PRO A 322     -16.809 -26.379 -24.042  1.00  0.79           N  
ATOM   4847  CA  PRO A 322     -17.998 -27.126 -23.637  1.00  0.79           C  
ATOM   4848  C   PRO A 322     -18.296 -27.021 -22.149  1.00  0.79           C  
ATOM   4849  O   PRO A 322     -19.414 -27.309 -21.716  1.00  0.79           O  
ATOM   4850  CB  PRO A 322     -17.652 -28.571 -24.017  1.00  0.79           C  
ATOM   4851  CG  PRO A 322     -16.650 -28.435 -25.121  1.00  0.79           C  
ATOM   4852  CD  PRO A 322     -15.837 -27.226 -24.757  1.00  0.79           C  
ATOM   4853  HA  PRO A 322     -18.851 -26.782 -24.216  1.00  0.79           H  
ATOM   4854 1HB  PRO A 322     -17.254 -29.104 -23.142  1.00  0.79           H  
ATOM   4855 2HB  PRO A 322     -18.564 -29.098 -24.335  1.00  0.79           H  
ATOM   4856 1HG  PRO A 322     -16.032 -29.341 -25.200  1.00  0.79           H  
ATOM   4857 2HG  PRO A 322     -17.166 -28.313 -26.084  1.00  0.79           H  
ATOM   4858 1HD  PRO A 322     -15.018 -27.558 -24.112  1.00  0.79           H  
ATOM   4859 2HD  PRO A 322     -15.504 -26.772 -25.668  1.00  0.79           H  
ATOM   4860  N   LYS A 323     -17.291 -26.652 -21.357  1.00  0.82           N  
ATOM   4861  CA  LYS A 323     -17.437 -26.534 -19.923  1.00  0.82           C  
ATOM   4862  C   LYS A 323     -17.837 -25.116 -19.521  1.00  0.82           C  
ATOM   4863  O   LYS A 323     -18.052 -24.844 -18.338  1.00  0.82           O  
ATOM   4864  CB  LYS A 323     -16.124 -26.911 -19.249  1.00  0.82           C  
ATOM   4865  CG  LYS A 323     -15.688 -28.341 -19.445  1.00  0.82           C  
ATOM   4866  CD  LYS A 323     -14.363 -28.606 -18.739  1.00  0.82           C  
ATOM   4867  CE  LYS A 323     -13.889 -30.033 -18.966  1.00  0.82           C  
ATOM   4868  NZ  LYS A 323     -12.590 -30.307 -18.284  1.00  0.82           N  
ATOM   4869  H   LYS A 323     -16.383 -26.392 -21.737  1.00  0.82           H  
ATOM   4870  HA  LYS A 323     -18.221 -27.216 -19.595  1.00  0.82           H  
ATOM   4871 1HB  LYS A 323     -15.354 -26.310 -19.675  1.00  0.82           H  
ATOM   4872 2HB  LYS A 323     -16.169 -26.691 -18.183  1.00  0.82           H  
ATOM   4873 1HG  LYS A 323     -16.451 -29.015 -19.056  1.00  0.82           H  
ATOM   4874 2HG  LYS A 323     -15.562 -28.532 -20.513  1.00  0.82           H  
ATOM   4875 1HD  LYS A 323     -13.608 -27.915 -19.125  1.00  0.82           H  
ATOM   4876 2HD  LYS A 323     -14.479 -28.432 -17.670  1.00  0.82           H  
ATOM   4877 1HE  LYS A 323     -14.640 -30.724 -18.588  1.00  0.82           H  
ATOM   4878 2HE  LYS A 323     -13.764 -30.196 -20.039  1.00  0.82           H  
ATOM   4879 1HZ  LYS A 323     -12.312 -31.261 -18.466  1.00  0.82           H  
ATOM   4880 2HZ  LYS A 323     -11.880 -29.678 -18.637  1.00  0.82           H  
ATOM   4881 3HZ  LYS A 323     -12.695 -30.171 -17.288  1.00  0.82           H  
ATOM   4882  N   LEU A 324     -17.916 -24.201 -20.492  1.00  0.85           N  
ATOM   4883  CA  LEU A 324     -18.260 -22.827 -20.169  1.00  0.85           C  
ATOM   4884  C   LEU A 324     -19.750 -22.628 -20.013  1.00  0.85           C  
ATOM   4885  O   LEU A 324     -20.560 -23.245 -20.725  1.00  0.85           O  
ATOM   4886  CB  LEU A 324     -17.765 -21.841 -21.228  1.00  0.85           C  
ATOM   4887  CG  LEU A 324     -16.289 -21.755 -21.420  1.00  0.85           C  
ATOM   4888  CD1 LEU A 324     -15.986 -20.770 -22.506  1.00  0.85           C  
ATOM   4889  CD2 LEU A 324     -15.690 -21.322 -20.201  1.00  0.85           C  
ATOM   4890  H   LEU A 324     -17.741 -24.447 -21.464  1.00  0.85           H  
ATOM   4891  HA  LEU A 324     -17.785 -22.572 -19.221  1.00  0.85           H  
ATOM   4892 1HB  LEU A 324     -18.210 -22.103 -22.185  1.00  0.85           H  
ATOM   4893 2HB  LEU A 324     -18.113 -20.860 -20.943  1.00  0.85           H  
ATOM   4894  HG  LEU A 324     -15.897 -22.729 -21.691  1.00  0.85           H  
ATOM   4895 1HD1 LEU A 324     -14.919 -20.700 -22.632  1.00  0.85           H  
ATOM   4896 2HD1 LEU A 324     -16.454 -21.098 -23.429  1.00  0.85           H  
ATOM   4897 3HD1 LEU A 324     -16.368 -19.801 -22.227  1.00  0.85           H  
ATOM   4898 1HD2 LEU A 324     -14.625 -21.250 -20.332  1.00  0.85           H  
ATOM   4899 2HD2 LEU A 324     -16.108 -20.353 -19.971  1.00  0.85           H  
ATOM   4900 3HD2 LEU A 324     -15.919 -22.027 -19.406  1.00  0.85           H  
ATOM   4901  N   GLU A 325     -20.086 -21.714 -19.105  1.00  0.89           N  
ATOM   4902  CA  GLU A 325     -21.457 -21.307 -18.816  1.00  0.89           C  
ATOM   4903  C   GLU A 325     -21.576 -19.785 -18.917  1.00  0.89           C  
ATOM   4904  O   GLU A 325     -20.586 -19.062 -18.794  1.00  0.89           O  
ATOM   4905  CB  GLU A 325     -21.865 -21.807 -17.420  1.00  0.89           C  
ATOM   4906  CG  GLU A 325     -21.904 -23.358 -17.275  1.00  0.89           C  
ATOM   4907  CD  GLU A 325     -22.308 -23.841 -15.882  1.00  0.89           C  
ATOM   4908  OE1 GLU A 325     -22.380 -23.031 -14.990  1.00  0.89           O  
ATOM   4909  OE2 GLU A 325     -22.551 -25.017 -15.722  1.00  0.89           O  
ATOM   4910  H   GLU A 325     -19.332 -21.277 -18.566  1.00  0.89           H  
ATOM   4911  HA  GLU A 325     -22.121 -21.750 -19.557  1.00  0.89           H  
ATOM   4912 1HB  GLU A 325     -21.163 -21.420 -16.681  1.00  0.89           H  
ATOM   4913 2HB  GLU A 325     -22.853 -21.418 -17.169  1.00  0.89           H  
ATOM   4914 1HG  GLU A 325     -22.605 -23.760 -18.008  1.00  0.89           H  
ATOM   4915 2HG  GLU A 325     -20.915 -23.755 -17.512  1.00  0.89           H  
ATOM   4916  N   GLY A 326     -22.770 -19.262 -19.145  1.00  0.92           N  
ATOM   4917  CA  GLY A 326     -22.845 -17.811 -19.214  1.00  0.92           C  
ATOM   4918  C   GLY A 326     -22.853 -17.274 -17.798  1.00  0.92           C  
ATOM   4919  O   GLY A 326     -23.005 -18.062 -16.864  1.00  0.92           O  
ATOM   4920  H   GLY A 326     -23.593 -19.840 -19.261  1.00  0.92           H  
ATOM   4921 1HA  GLY A 326     -21.988 -17.441 -19.774  1.00  0.92           H  
ATOM   4922 2HA  GLY A 326     -23.753 -17.509 -19.740  1.00  0.92           H  
ATOM   4923  N   PRO A 327     -22.804 -15.954 -17.606  1.00  0.93           N  
ATOM   4924  CA  PRO A 327     -22.825 -15.287 -16.324  1.00  0.93           C  
ATOM   4925  C   PRO A 327     -24.098 -15.681 -15.637  1.00  0.93           C  
ATOM   4926  O   PRO A 327     -25.115 -15.853 -16.295  1.00  0.93           O  
ATOM   4927  CB  PRO A 327     -22.856 -13.809 -16.699  1.00  0.93           C  
ATOM   4928  CG  PRO A 327     -22.273 -13.751 -18.064  1.00  0.93           C  
ATOM   4929  CD  PRO A 327     -22.703 -15.038 -18.748  1.00  0.93           C  
ATOM   4930  HA  PRO A 327     -21.938 -15.562 -15.736  1.00  0.93           H  
ATOM   4931 1HB  PRO A 327     -23.884 -13.420 -16.648  1.00  0.93           H  
ATOM   4932 2HB  PRO A 327     -22.266 -13.256 -15.980  1.00  0.93           H  
ATOM   4933 1HG  PRO A 327     -22.633 -12.849 -18.590  1.00  0.93           H  
ATOM   4934 2HG  PRO A 327     -21.196 -13.667 -18.000  1.00  0.93           H  
ATOM   4935 1HD  PRO A 327     -23.673 -14.933 -19.247  1.00  0.93           H  
ATOM   4936 2HD  PRO A 327     -21.905 -15.321 -19.441  1.00  0.93           H  
ATOM   4937  N   ALA A 328     -24.110 -15.718 -14.318  1.00  0.93           N  
ATOM   4938  CA  ALA A 328     -25.327 -16.138 -13.623  1.00  0.93           C  
ATOM   4939  C   ALA A 328     -26.547 -15.307 -14.024  1.00  0.93           C  
ATOM   4940  O   ALA A 328     -27.675 -15.771 -13.896  1.00  0.93           O  
ATOM   4941  CB  ALA A 328     -25.131 -16.049 -12.124  1.00  0.93           C  
ATOM   4942  H   ALA A 328     -23.268 -15.529 -13.793  1.00  0.93           H  
ATOM   4943  HA  ALA A 328     -25.524 -17.176 -13.893  1.00  0.93           H  
ATOM   4944 1HB  ALA A 328     -26.034 -16.399 -11.622  1.00  0.93           H  
ATOM   4945 2HB  ALA A 328     -24.287 -16.671 -11.829  1.00  0.93           H  
ATOM   4946 3HB  ALA A 328     -24.937 -15.015 -11.843  1.00  0.93           H  
ATOM   4947  N   GLY A 329     -26.338 -14.055 -14.419  1.00  0.92           N  
ATOM   4948  CA  GLY A 329     -27.452 -13.197 -14.787  1.00  0.92           C  
ATOM   4949  C   GLY A 329     -27.893 -13.259 -16.254  1.00  0.92           C  
ATOM   4950  O   GLY A 329     -28.856 -12.572 -16.610  1.00  0.92           O  
ATOM   4951  H   GLY A 329     -25.394 -13.712 -14.496  1.00  0.92           H  
ATOM   4952 1HA  GLY A 329     -28.305 -13.434 -14.152  1.00  0.92           H  
ATOM   4953 2HA  GLY A 329     -27.177 -12.171 -14.557  1.00  0.92           H  
ATOM   4954  N   ARG A 330     -27.211 -14.039 -17.113  1.00  0.90           N  
ATOM   4955  CA  ARG A 330     -27.577 -14.046 -18.542  1.00  0.90           C  
ATOM   4956  C   ARG A 330     -27.680 -15.441 -19.185  1.00  0.90           C  
ATOM   4957  O   ARG A 330     -26.848 -16.327 -18.958  1.00  0.90           O  
ATOM   4958  CB  ARG A 330     -26.581 -13.212 -19.351  1.00  0.90           C  
ATOM   4959  CG  ARG A 330     -26.485 -11.703 -18.965  1.00  0.90           C  
ATOM   4960  CD  ARG A 330     -27.751 -10.946 -19.296  1.00  0.90           C  
ATOM   4961  NE  ARG A 330     -28.017 -10.870 -20.716  1.00  0.90           N  
ATOM   4962  CZ  ARG A 330     -27.560  -9.891 -21.534  1.00  0.90           C  
ATOM   4963  NH1 ARG A 330     -26.820  -8.918 -21.037  1.00  0.90           N  
ATOM   4964  NH2 ARG A 330     -27.855  -9.888 -22.822  1.00  0.90           N  
ATOM   4965  H   ARG A 330     -26.448 -14.627 -16.779  1.00  0.90           H  
ATOM   4966  HA  ARG A 330     -28.549 -13.572 -18.642  1.00  0.90           H  
ATOM   4967 1HB  ARG A 330     -25.594 -13.636 -19.244  1.00  0.90           H  
ATOM   4968 2HB  ARG A 330     -26.852 -13.265 -20.408  1.00  0.90           H  
ATOM   4969 1HG  ARG A 330     -26.284 -11.598 -17.905  1.00  0.90           H  
ATOM   4970 2HG  ARG A 330     -25.669 -11.252 -19.529  1.00  0.90           H  
ATOM   4971 1HD  ARG A 330     -28.599 -11.449 -18.841  1.00  0.90           H  
ATOM   4972 2HD  ARG A 330     -27.691  -9.932 -18.905  1.00  0.90           H  
ATOM   4973  HE  ARG A 330     -28.605 -11.628 -21.107  1.00  0.90           H  
ATOM   4974 1HH1 ARG A 330     -26.597  -8.906 -20.052  1.00  0.90           H  
ATOM   4975 2HH1 ARG A 330     -26.486  -8.182 -21.644  1.00  0.90           H  
ATOM   4976 1HH2 ARG A 330     -28.424 -10.630 -23.211  1.00  0.90           H  
ATOM   4977 2HH2 ARG A 330     -27.508  -9.125 -23.412  1.00  0.90           H  
ATOM   4978  N   MET A 331     -28.728 -15.611 -19.995  1.00  0.89           N  
ATOM   4979  CA  MET A 331     -29.043 -16.827 -20.764  1.00  0.89           C  
ATOM   4980  C   MET A 331     -28.784 -18.138 -20.017  1.00  0.89           C  
ATOM   4981  O   MET A 331     -28.118 -19.035 -20.541  1.00  0.89           O  
ATOM   4982  CB  MET A 331     -28.350 -16.819 -22.118  1.00  0.89           C  
ATOM   4983  CG  MET A 331     -28.803 -15.679 -23.042  1.00  0.89           C  
ATOM   4984  SD  MET A 331     -30.569 -15.753 -23.478  1.00  0.89           S  
ATOM   4985  CE  MET A 331     -30.693 -17.112 -24.630  1.00  0.89           C  
ATOM   4986  H   MET A 331     -29.321 -14.794 -20.137  1.00  0.89           H  
ATOM   4987  HA  MET A 331     -30.114 -16.801 -20.964  1.00  0.89           H  
ATOM   4988 1HB  MET A 331     -27.274 -16.734 -21.977  1.00  0.89           H  
ATOM   4989 2HB  MET A 331     -28.540 -17.761 -22.633  1.00  0.89           H  
ATOM   4990 1HG  MET A 331     -28.617 -14.723 -22.545  1.00  0.89           H  
ATOM   4991 2HG  MET A 331     -28.223 -15.697 -23.962  1.00  0.89           H  
ATOM   4992 1HE  MET A 331     -31.720 -17.208 -24.951  1.00  0.89           H  
ATOM   4993 2HE  MET A 331     -30.059 -16.923 -25.493  1.00  0.89           H  
ATOM   4994 3HE  MET A 331     -30.379 -18.023 -24.139  1.00  0.89           H  
ATOM   4995  N   GLN A 332     -29.291 -18.262 -18.801  1.00  0.90           N  
ATOM   4996  CA  GLN A 332     -29.084 -19.486 -18.041  1.00  0.90           C  
ATOM   4997  C   GLN A 332     -30.171 -20.445 -18.431  1.00  0.90           C  
ATOM   4998  O   GLN A 332     -31.301 -20.017 -18.644  1.00  0.90           O  
ATOM   4999  CB  GLN A 332     -29.147 -19.194 -16.547  1.00  0.90           C  
ATOM   5000  CG  GLN A 332     -28.097 -18.235 -16.069  1.00  0.90           C  
ATOM   5001  CD  GLN A 332     -26.693 -18.804 -16.065  1.00  0.90           C  
ATOM   5002  OE1 GLN A 332     -26.402 -19.720 -15.281  1.00  0.90           O  
ATOM   5003  NE2 GLN A 332     -25.834 -18.295 -16.917  1.00  0.90           N  
ATOM   5004  H   GLN A 332     -29.835 -17.496 -18.409  1.00  0.90           H  
ATOM   5005  HA  GLN A 332     -28.117 -19.916 -18.298  1.00  0.90           H  
ATOM   5006 1HB  GLN A 332     -30.110 -18.755 -16.319  1.00  0.90           H  
ATOM   5007 2HB  GLN A 332     -29.064 -20.120 -15.982  1.00  0.90           H  
ATOM   5008 1HG  GLN A 332     -28.096 -17.348 -16.710  1.00  0.90           H  
ATOM   5009 2HG  GLN A 332     -28.339 -17.944 -15.049  1.00  0.90           H  
ATOM   5010 1HE2 GLN A 332     -24.862 -18.586 -16.921  1.00  0.90           H  
ATOM   5011 2HE2 GLN A 332     -26.129 -17.546 -17.559  1.00  0.90           H  
ATOM   5012  N   ARG A 333     -29.880 -21.741 -18.475  1.00  0.95           N  
ATOM   5013  CA  ARG A 333     -30.954 -22.664 -18.811  1.00  0.95           C  
ATOM   5014  C   ARG A 333     -31.256 -23.627 -17.684  1.00  0.95           C  
ATOM   5015  O   ARG A 333     -30.363 -24.153 -17.021  1.00  0.95           O  
ATOM   5016  CB  ARG A 333     -30.616 -23.417 -20.084  1.00  0.95           C  
ATOM   5017  CG  ARG A 333     -29.390 -24.317 -20.048  1.00  0.95           C  
ATOM   5018  CD  ARG A 333     -29.201 -24.991 -21.376  1.00  0.95           C  
ATOM   5019  NE  ARG A 333     -27.976 -25.765 -21.466  1.00  0.95           N  
ATOM   5020  CZ  ARG A 333     -27.840 -27.041 -21.036  1.00  0.95           C  
ATOM   5021  NH1 ARG A 333     -28.856 -27.658 -20.465  1.00  0.95           N  
ATOM   5022  NH2 ARG A 333     -26.694 -27.675 -21.192  1.00  0.95           N  
ATOM   5023  H   ARG A 333     -28.941 -22.072 -18.293  1.00  0.95           H  
ATOM   5024  HA  ARG A 333     -31.858 -22.093 -19.010  1.00  0.95           H  
ATOM   5025 1HB  ARG A 333     -31.462 -24.022 -20.374  1.00  0.95           H  
ATOM   5026 2HB  ARG A 333     -30.431 -22.703 -20.859  1.00  0.95           H  
ATOM   5027 1HG  ARG A 333     -28.503 -23.719 -19.834  1.00  0.95           H  
ATOM   5028 2HG  ARG A 333     -29.514 -25.082 -19.281  1.00  0.95           H  
ATOM   5029 1HD  ARG A 333     -30.042 -25.653 -21.584  1.00  0.95           H  
ATOM   5030 2HD  ARG A 333     -29.149 -24.229 -22.136  1.00  0.95           H  
ATOM   5031  HE  ARG A 333     -27.167 -25.299 -21.921  1.00  0.95           H  
ATOM   5032 1HH1 ARG A 333     -29.738 -27.176 -20.349  1.00  0.95           H  
ATOM   5033 2HH1 ARG A 333     -28.752 -28.610 -20.146  1.00  0.95           H  
ATOM   5034 1HH2 ARG A 333     -25.925 -27.208 -21.652  1.00  0.95           H  
ATOM   5035 2HH2 ARG A 333     -26.592 -28.625 -20.875  1.00  0.95           H  
ATOM   5036  N   LEU A 334     -32.550 -23.856 -17.500  1.00  1.02           N  
ATOM   5037  CA  LEU A 334     -33.057 -24.717 -16.458  1.00  1.02           C  
ATOM   5038  C   LEU A 334     -34.046 -25.731 -17.045  1.00  1.02           C  
ATOM   5039  O   LEU A 334     -34.747 -25.444 -18.018  1.00  1.02           O  
ATOM   5040  CB  LEU A 334     -33.768 -23.847 -15.422  1.00  1.02           C  
ATOM   5041  CG  LEU A 334     -32.990 -22.635 -14.876  1.00  1.02           C  
ATOM   5042  CD1 LEU A 334     -33.223 -21.443 -15.775  1.00  1.02           C  
ATOM   5043  CD2 LEU A 334     -33.489 -22.328 -13.518  1.00  1.02           C  
ATOM   5044  H   LEU A 334     -33.217 -23.355 -18.082  1.00  1.02           H  
ATOM   5045  HA  LEU A 334     -32.229 -25.249 -15.998  1.00  1.02           H  
ATOM   5046 1HB  LEU A 334     -34.666 -23.479 -15.849  1.00  1.02           H  
ATOM   5047 2HB  LEU A 334     -34.024 -24.473 -14.569  1.00  1.02           H  
ATOM   5048  HG  LEU A 334     -31.925 -22.845 -14.851  1.00  1.02           H  
ATOM   5049 1HD1 LEU A 334     -32.683 -20.588 -15.379  1.00  1.02           H  
ATOM   5050 2HD1 LEU A 334     -32.886 -21.631 -16.772  1.00  1.02           H  
ATOM   5051 3HD1 LEU A 334     -34.287 -21.233 -15.797  1.00  1.02           H  
ATOM   5052 1HD2 LEU A 334     -32.968 -21.464 -13.099  1.00  1.02           H  
ATOM   5053 2HD2 LEU A 334     -34.541 -22.125 -13.573  1.00  1.02           H  
ATOM   5054 3HD2 LEU A 334     -33.323 -23.181 -12.887  1.00  1.02           H  
ATOM   5055  N   GLY A 335     -34.121 -26.909 -16.441  1.00  1.10           N  
ATOM   5056  CA  GLY A 335     -35.103 -27.901 -16.871  1.00  1.10           C  
ATOM   5057  C   GLY A 335     -34.613 -29.333 -16.700  1.00  1.10           C  
ATOM   5058  O   GLY A 335     -33.538 -29.576 -16.144  1.00  1.10           O  
ATOM   5059  H   GLY A 335     -33.505 -27.115 -15.667  1.00  1.10           H  
ATOM   5060 1HA  GLY A 335     -36.026 -27.770 -16.309  1.00  1.10           H  
ATOM   5061 2HA  GLY A 335     -35.358 -27.731 -17.919  1.00  1.10           H  
ATOM   5062  N   GLY A 336     -35.416 -30.260 -17.217  1.00  1.15           N  
ATOM   5063  CA  GLY A 336     -35.167 -31.692 -17.150  1.00  1.15           C  
ATOM   5064  C   GLY A 336     -36.287 -32.437 -17.857  1.00  1.15           C  
ATOM   5065  O   GLY A 336     -37.113 -31.812 -18.524  1.00  1.15           O  
ATOM   5066  H   GLY A 336     -36.263 -29.948 -17.672  1.00  1.15           H  
ATOM   5067 1HA  GLY A 336     -34.229 -31.916 -17.650  1.00  1.15           H  
ATOM   5068 2HA  GLY A 336     -35.084 -32.015 -16.117  1.00  1.15           H  
ATOM   5069  N   GLY A 337     -36.305 -33.762 -17.755  1.00  1.14           N  
ATOM   5070  CA  GLY A 337     -37.296 -34.523 -18.505  1.00  1.14           C  
ATOM   5071  C   GLY A 337     -38.710 -34.127 -18.122  1.00  1.14           C  
ATOM   5072  O   GLY A 337     -38.985 -33.842 -16.956  1.00  1.14           O  
ATOM   5073  H   GLY A 337     -35.621 -34.237 -17.182  1.00  1.14           H  
ATOM   5074 1HA  GLY A 337     -37.147 -34.362 -19.572  1.00  1.14           H  
ATOM   5075 2HA  GLY A 337     -37.154 -35.587 -18.319  1.00  1.14           H  
ATOM   5076  N   THR A 338     -39.593 -34.106 -19.135  1.00  1.09           N  
ATOM   5077  CA  THR A 338     -41.019 -33.736 -19.060  1.00  1.09           C  
ATOM   5078  C   THR A 338     -41.273 -32.237 -18.862  1.00  1.09           C  
ATOM   5079  O   THR A 338     -42.418 -31.788 -18.949  1.00  1.09           O  
ATOM   5080  CB  THR A 338     -41.811 -34.528 -17.975  1.00  1.09           C  
ATOM   5081  OG1 THR A 338     -41.552 -33.995 -16.645  1.00  1.09           O  
ATOM   5082  CG2 THR A 338     -41.470 -36.035 -18.014  1.00  1.09           C  
ATOM   5083  H   THR A 338     -39.238 -34.358 -20.046  1.00  1.09           H  
ATOM   5084  HA  THR A 338     -41.469 -34.002 -20.016  1.00  1.09           H  
ATOM   5085  HB  THR A 338     -42.874 -34.420 -18.183  1.00  1.09           H  
ATOM   5086  HG1 THR A 338     -40.599 -33.867 -16.539  1.00  1.09           H  
ATOM   5087 1HG2 THR A 338     -42.068 -36.555 -17.267  1.00  1.09           H  
ATOM   5088 2HG2 THR A 338     -41.702 -36.431 -19.003  1.00  1.09           H  
ATOM   5089 3HG2 THR A 338     -40.424 -36.204 -17.801  1.00  1.09           H  
ATOM   5090  N   GLN A 339     -40.231 -31.467 -18.571  1.00  0.99           N  
ATOM   5091  CA  GLN A 339     -40.405 -30.062 -18.273  1.00  0.99           C  
ATOM   5092  C   GLN A 339     -40.031 -29.165 -19.441  1.00  0.99           C  
ATOM   5093  O   GLN A 339     -39.285 -29.588 -20.322  1.00  0.99           O  
ATOM   5094  CB  GLN A 339     -39.583 -29.734 -17.029  1.00  0.99           C  
ATOM   5095  CG  GLN A 339     -40.030 -30.502 -15.832  1.00  0.99           C  
ATOM   5096  CD  GLN A 339     -41.459 -30.183 -15.477  1.00  0.99           C  
ATOM   5097  OE1 GLN A 339     -41.779 -29.024 -15.194  1.00  0.99           O  
ATOM   5098  NE2 GLN A 339     -42.343 -31.187 -15.505  1.00  0.99           N  
ATOM   5099  H   GLN A 339     -39.286 -31.853 -18.536  1.00  0.99           H  
ATOM   5100  HA  GLN A 339     -41.455 -29.915 -18.039  1.00  0.99           H  
ATOM   5101 1HB  GLN A 339     -38.549 -30.015 -17.212  1.00  0.99           H  
ATOM   5102 2HB  GLN A 339     -39.582 -28.694 -16.810  1.00  0.99           H  
ATOM   5103 1HG  GLN A 339     -39.937 -31.571 -16.021  1.00  0.99           H  
ATOM   5104 2HG  GLN A 339     -39.417 -30.209 -14.988  1.00  0.99           H  
ATOM   5105 1HE2 GLN A 339     -43.299 -31.011 -15.282  1.00  0.99           H  
ATOM   5106 2HE2 GLN A 339     -42.062 -32.132 -15.766  1.00  0.99           H  
ATOM   5107  N   PRO A 340     -40.550 -27.927 -19.484  1.00  0.88           N  
ATOM   5108  CA  PRO A 340     -40.242 -26.910 -20.467  1.00  0.88           C  
ATOM   5109  C   PRO A 340     -38.833 -26.407 -20.303  1.00  0.88           C  
ATOM   5110  O   PRO A 340     -38.251 -26.515 -19.222  1.00  0.88           O  
ATOM   5111  CB  PRO A 340     -41.237 -25.798 -20.136  1.00  0.88           C  
ATOM   5112  CG  PRO A 340     -41.568 -25.999 -18.671  1.00  0.88           C  
ATOM   5113  CD  PRO A 340     -41.589 -27.488 -18.498  1.00  0.88           C  
ATOM   5114  HA  PRO A 340     -40.409 -27.307 -21.483  1.00  0.88           H  
ATOM   5115 1HB  PRO A 340     -40.768 -24.821 -20.344  1.00  0.88           H  
ATOM   5116 2HB  PRO A 340     -42.110 -25.870 -20.792  1.00  0.88           H  
ATOM   5117 1HG  PRO A 340     -40.801 -25.515 -18.052  1.00  0.88           H  
ATOM   5118 2HG  PRO A 340     -42.519 -25.542 -18.397  1.00  0.88           H  
ATOM   5119 1HD  PRO A 340     -41.357 -27.695 -17.469  1.00  0.88           H  
ATOM   5120 2HD  PRO A 340     -42.580 -27.887 -18.784  1.00  0.88           H  
ATOM   5121  N   LEU A 341     -38.284 -25.839 -21.364  1.00  0.80           N  
ATOM   5122  CA  LEU A 341     -36.980 -25.206 -21.244  1.00  0.80           C  
ATOM   5123  C   LEU A 341     -37.217 -23.860 -20.628  1.00  0.80           C  
ATOM   5124  O   LEU A 341     -38.038 -23.103 -21.144  1.00  0.80           O  
ATOM   5125  CB  LEU A 341     -36.321 -24.982 -22.611  1.00  0.80           C  
ATOM   5126  CG  LEU A 341     -34.915 -24.267 -22.618  1.00  0.80           C  
ATOM   5127  CD1 LEU A 341     -33.868 -25.167 -21.983  1.00  0.80           C  
ATOM   5128  CD2 LEU A 341     -34.542 -23.872 -24.060  1.00  0.80           C  
ATOM   5129  H   LEU A 341     -38.822 -25.779 -22.233  1.00  0.80           H  
ATOM   5130  HA  LEU A 341     -36.333 -25.796 -20.591  1.00  0.80           H  
ATOM   5131 1HB  LEU A 341     -36.205 -25.944 -23.111  1.00  0.80           H  
ATOM   5132 2HB  LEU A 341     -36.989 -24.378 -23.195  1.00  0.80           H  
ATOM   5133  HG  LEU A 341     -34.968 -23.366 -22.009  1.00  0.80           H  
ATOM   5134 1HD1 LEU A 341     -32.914 -24.658 -21.985  1.00  0.80           H  
ATOM   5135 2HD1 LEU A 341     -34.160 -25.404 -20.955  1.00  0.80           H  
ATOM   5136 3HD1 LEU A 341     -33.782 -26.090 -22.562  1.00  0.80           H  
ATOM   5137 1HD2 LEU A 341     -33.577 -23.368 -24.064  1.00  0.80           H  
ATOM   5138 2HD2 LEU A 341     -34.490 -24.763 -24.675  1.00  0.80           H  
ATOM   5139 3HD2 LEU A 341     -35.299 -23.206 -24.465  1.00  0.80           H  
ATOM   5140  N   VAL A 342     -36.539 -23.558 -19.537  1.00  0.74           N  
ATOM   5141  CA  VAL A 342     -36.721 -22.253 -18.949  1.00  0.74           C  
ATOM   5142  C   VAL A 342     -35.422 -21.510 -19.096  1.00  0.74           C  
ATOM   5143  O   VAL A 342     -34.350 -22.038 -18.791  1.00  0.74           O  
ATOM   5144  CB  VAL A 342     -37.149 -22.330 -17.481  1.00  0.74           C  
ATOM   5145  CG1 VAL A 342     -37.307 -20.917 -16.899  1.00  0.74           C  
ATOM   5146  CG2 VAL A 342     -38.434 -23.112 -17.387  1.00  0.74           C  
ATOM   5147  H   VAL A 342     -35.895 -24.229 -19.113  1.00  0.74           H  
ATOM   5148  HA  VAL A 342     -37.492 -21.720 -19.493  1.00  0.74           H  
ATOM   5149  HB  VAL A 342     -36.397 -22.825 -16.926  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 342     -37.601 -20.981 -15.861  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 342     -36.366 -20.376 -16.970  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 342     -38.074 -20.379 -17.461  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 342     -38.731 -23.179 -16.350  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 342     -39.203 -22.634 -17.940  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 342     -38.273 -24.112 -17.793  1.00  0.74           H  
ATOM   5156  N   VAL A 343     -35.505 -20.306 -19.621  1.00  0.73           N  
ATOM   5157  CA  VAL A 343     -34.312 -19.528 -19.827  1.00  0.73           C  
ATOM   5158  C   VAL A 343     -34.389 -18.293 -18.964  1.00  0.73           C  
ATOM   5159  O   VAL A 343     -35.424 -17.627 -18.934  1.00  0.73           O  
ATOM   5160  CB  VAL A 343     -34.160 -19.149 -21.305  1.00  0.73           C  
ATOM   5161  CG1 VAL A 343     -32.855 -18.337 -21.497  1.00  0.73           C  
ATOM   5162  CG2 VAL A 343     -34.221 -20.419 -22.126  1.00  0.73           C  
ATOM   5163  H   VAL A 343     -36.417 -19.938 -19.876  1.00  0.73           H  
ATOM   5164  HA  VAL A 343     -33.454 -20.117 -19.533  1.00  0.73           H  
ATOM   5165  HB  VAL A 343     -34.981 -18.498 -21.606  1.00  0.73           H  
ATOM   5166 1HG1 VAL A 343     -32.734 -18.061 -22.530  1.00  0.73           H  
ATOM   5167 2HG1 VAL A 343     -32.884 -17.434 -20.890  1.00  0.73           H  
ATOM   5168 3HG1 VAL A 343     -32.003 -18.948 -21.190  1.00  0.73           H  
ATOM   5169 1HG2 VAL A 343     -34.125 -20.185 -23.169  1.00  0.73           H  
ATOM   5170 2HG2 VAL A 343     -33.422 -21.074 -21.817  1.00  0.73           H  
ATOM   5171 3HG2 VAL A 343     -35.177 -20.912 -21.958  1.00  0.73           H  
ATOM   5172  N   VAL A 344     -33.327 -18.019 -18.225  1.00  0.75           N  
ATOM   5173  CA  VAL A 344     -33.313 -16.852 -17.360  1.00  0.75           C  
ATOM   5174  C   VAL A 344     -32.255 -15.872 -17.819  1.00  0.75           C  
ATOM   5175  O   VAL A 344     -31.075 -16.207 -17.964  1.00  0.75           O  
ATOM   5176  CB  VAL A 344     -33.122 -17.262 -15.900  1.00  0.75           C  
ATOM   5177  CG1 VAL A 344     -33.066 -16.057 -15.028  1.00  0.75           C  
ATOM   5178  CG2 VAL A 344     -34.297 -18.121 -15.488  1.00  0.75           C  
ATOM   5179  H   VAL A 344     -32.513 -18.632 -18.295  1.00  0.75           H  
ATOM   5180  HA  VAL A 344     -34.280 -16.355 -17.432  1.00  0.75           H  
ATOM   5181  HB  VAL A 344     -32.202 -17.811 -15.799  1.00  0.75           H  
ATOM   5182 1HG1 VAL A 344     -32.947 -16.376 -14.006  1.00  0.75           H  
ATOM   5183 2HG1 VAL A 344     -32.224 -15.434 -15.325  1.00  0.75           H  
ATOM   5184 3HG1 VAL A 344     -33.997 -15.490 -15.131  1.00  0.75           H  
ATOM   5185 1HG2 VAL A 344     -34.206 -18.434 -14.455  1.00  0.75           H  
ATOM   5186 2HG2 VAL A 344     -35.176 -17.554 -15.603  1.00  0.75           H  
ATOM   5187 3HG2 VAL A 344     -34.354 -18.979 -16.123  1.00  0.75           H  
ATOM   5188  N   ASP A 345     -32.696 -14.658 -18.089  1.00  0.80           N  
ATOM   5189  CA  ASP A 345     -31.820 -13.652 -18.654  1.00  0.80           C  
ATOM   5190  C   ASP A 345     -32.219 -12.265 -18.225  1.00  0.80           C  
ATOM   5191  O   ASP A 345     -33.316 -11.830 -18.535  1.00  0.80           O  
ATOM   5192  CB  ASP A 345     -31.871 -13.722 -20.181  1.00  0.80           C  
ATOM   5193  CG  ASP A 345     -30.858 -12.833 -20.822  1.00  0.80           C  
ATOM   5194  OD1 ASP A 345     -29.714 -13.189 -20.824  1.00  0.80           O  
ATOM   5195  OD2 ASP A 345     -31.201 -11.806 -21.302  1.00  0.80           O  
ATOM   5196  H   ASP A 345     -33.683 -14.441 -17.922  1.00  0.80           H  
ATOM   5197  HA  ASP A 345     -30.808 -13.838 -18.303  1.00  0.80           H  
ATOM   5198 1HB  ASP A 345     -31.710 -14.750 -20.512  1.00  0.80           H  
ATOM   5199 2HB  ASP A 345     -32.863 -13.426 -20.525  1.00  0.80           H  
ATOM   5200  N   TYR A 346     -31.308 -11.526 -17.602  1.00  0.86           N  
ATOM   5201  CA  TYR A 346     -31.606 -10.187 -17.090  1.00  0.86           C  
ATOM   5202  C   TYR A 346     -31.659  -9.141 -18.222  1.00  0.86           C  
ATOM   5203  O   TYR A 346     -30.910  -8.159 -18.275  1.00  0.86           O  
ATOM   5204  CB  TYR A 346     -30.491  -9.873 -16.086  1.00  0.86           C  
ATOM   5205  CG  TYR A 346     -30.629  -8.705 -15.172  1.00  0.86           C  
ATOM   5206  CD1 TYR A 346     -31.054  -8.929 -13.874  1.00  0.86           C  
ATOM   5207  CD2 TYR A 346     -30.278  -7.432 -15.583  1.00  0.86           C  
ATOM   5208  CE1 TYR A 346     -31.127  -7.895 -12.987  1.00  0.86           C  
ATOM   5209  CE2 TYR A 346     -30.352  -6.383 -14.688  1.00  0.86           C  
ATOM   5210  CZ  TYR A 346     -30.768  -6.614 -13.389  1.00  0.86           C  
ATOM   5211  OH  TYR A 346     -30.824  -5.573 -12.491  1.00  0.86           O  
ATOM   5212  H   TYR A 346     -30.395 -11.929 -17.400  1.00  0.86           H  
ATOM   5213  HA  TYR A 346     -32.578 -10.207 -16.595  1.00  0.86           H  
ATOM   5214 1HB  TYR A 346     -30.354 -10.753 -15.453  1.00  0.86           H  
ATOM   5215 2HB  TYR A 346     -29.561  -9.750 -16.637  1.00  0.86           H  
ATOM   5216  HD1 TYR A 346     -31.319  -9.936 -13.555  1.00  0.86           H  
ATOM   5217  HD2 TYR A 346     -29.937  -7.258 -16.601  1.00  0.86           H  
ATOM   5218  HE1 TYR A 346     -31.455  -8.080 -11.973  1.00  0.86           H  
ATOM   5219  HE2 TYR A 346     -30.073  -5.378 -14.998  1.00  0.86           H  
ATOM   5220  HH  TYR A 346     -30.838  -5.929 -11.572  1.00  0.86           H  
ATOM   5221  N   ALA A 347     -32.647  -9.326 -19.091  1.00  0.93           N  
ATOM   5222  CA  ALA A 347     -32.903  -8.529 -20.275  1.00  0.93           C  
ATOM   5223  C   ALA A 347     -33.765  -7.339 -19.948  1.00  0.93           C  
ATOM   5224  O   ALA A 347     -34.913  -7.254 -20.372  1.00  0.93           O  
ATOM   5225  CB  ALA A 347     -33.582  -9.378 -21.325  1.00  0.93           C  
ATOM   5226  H   ALA A 347     -33.232 -10.135 -18.928  1.00  0.93           H  
ATOM   5227  HA  ALA A 347     -31.950  -8.170 -20.657  1.00  0.93           H  
ATOM   5228 1HB  ALA A 347     -33.750  -8.781 -22.202  1.00  0.93           H  
ATOM   5229 2HB  ALA A 347     -32.949 -10.222 -21.574  1.00  0.93           H  
ATOM   5230 3HB  ALA A 347     -34.527  -9.741 -20.944  1.00  0.93           H  
ATOM   5231  N   HIS A 348     -33.193  -6.406 -19.206  1.00  1.00           N  
ATOM   5232  CA  HIS A 348     -33.932  -5.236 -18.729  1.00  1.00           C  
ATOM   5233  C   HIS A 348     -34.043  -4.076 -19.731  1.00  1.00           C  
ATOM   5234  O   HIS A 348     -34.554  -3.007 -19.389  1.00  1.00           O  
ATOM   5235  CB  HIS A 348     -33.360  -4.752 -17.400  1.00  1.00           C  
ATOM   5236  CG  HIS A 348     -33.653  -5.704 -16.254  1.00  1.00           C  
ATOM   5237  ND1 HIS A 348     -33.819  -5.278 -14.949  1.00  1.00           N  
ATOM   5238  CD2 HIS A 348     -33.817  -7.042 -16.228  1.00  1.00           C  
ATOM   5239  CE1 HIS A 348     -34.064  -6.331 -14.182  1.00  1.00           C  
ATOM   5240  NE2 HIS A 348     -34.061  -7.397 -14.938  1.00  1.00           N  
ATOM   5241  H   HIS A 348     -32.230  -6.581 -18.914  1.00  1.00           H  
ATOM   5242  HA  HIS A 348     -34.954  -5.549 -18.518  1.00  1.00           H  
ATOM   5243 1HB  HIS A 348     -32.275  -4.646 -17.486  1.00  1.00           H  
ATOM   5244 2HB  HIS A 348     -33.769  -3.773 -17.156  1.00  1.00           H  
ATOM   5245  HD2 HIS A 348     -33.767  -7.718 -17.062  1.00  1.00           H  
ATOM   5246  HE1 HIS A 348     -34.233  -6.318 -13.106  1.00  1.00           H  
ATOM   5247  HE2 HIS A 348     -34.211  -8.343 -14.625  1.00  1.00           H  
ATOM   5248  N   THR A 349     -33.560  -4.283 -20.954  1.00  1.05           N  
ATOM   5249  CA  THR A 349     -33.668  -3.272 -22.001  1.00  1.05           C  
ATOM   5250  C   THR A 349     -34.338  -3.906 -23.219  1.00  1.05           C  
ATOM   5251  O   THR A 349     -34.118  -5.097 -23.446  1.00  1.05           O  
ATOM   5252  CB  THR A 349     -32.270  -2.752 -22.426  1.00  1.05           C  
ATOM   5253  OG1 THR A 349     -31.472  -3.837 -23.016  1.00  1.05           O  
ATOM   5254  CG2 THR A 349     -31.543  -2.206 -21.215  1.00  1.05           C  
ATOM   5255  H   THR A 349     -33.141  -5.178 -21.152  1.00  1.05           H  
ATOM   5256  HA  THR A 349     -34.256  -2.450 -21.613  1.00  1.05           H  
ATOM   5257  HB  THR A 349     -32.377  -1.953 -23.156  1.00  1.05           H  
ATOM   5258  HG1 THR A 349     -30.547  -3.544 -23.077  1.00  1.05           H  
ATOM   5259 1HG2 THR A 349     -30.563  -1.833 -21.517  1.00  1.05           H  
ATOM   5260 2HG2 THR A 349     -32.124  -1.392 -20.779  1.00  1.05           H  
ATOM   5261 3HG2 THR A 349     -31.413  -2.992 -20.475  1.00  1.05           H  
ATOM   5262  N   PRO A 350     -35.062  -3.136 -24.071  1.00  1.06           N  
ATOM   5263  CA  PRO A 350     -35.651  -3.566 -25.336  1.00  1.06           C  
ATOM   5264  C   PRO A 350     -34.651  -4.247 -26.257  1.00  1.06           C  
ATOM   5265  O   PRO A 350     -35.004  -5.130 -27.034  1.00  1.06           O  
ATOM   5266  CB  PRO A 350     -36.121  -2.248 -25.954  1.00  1.06           C  
ATOM   5267  CG  PRO A 350     -36.407  -1.349 -24.784  1.00  1.06           C  
ATOM   5268  CD  PRO A 350     -35.356  -1.711 -23.740  1.00  1.06           C  
ATOM   5269  HA  PRO A 350     -36.511  -4.225 -25.133  1.00  1.06           H  
ATOM   5270 1HB  PRO A 350     -35.343  -1.851 -26.624  1.00  1.06           H  
ATOM   5271 2HB  PRO A 350     -37.014  -2.424 -26.573  1.00  1.06           H  
ATOM   5272 1HG  PRO A 350     -36.337  -0.296 -25.098  1.00  1.06           H  
ATOM   5273 2HG  PRO A 350     -37.436  -1.495 -24.448  1.00  1.06           H  
ATOM   5274 1HD  PRO A 350     -34.468  -1.076 -23.849  1.00  1.06           H  
ATOM   5275 2HD  PRO A 350     -35.828  -1.611 -22.757  1.00  1.06           H  
ATOM   5276  N   ASP A 351     -33.377  -3.846 -26.175  1.00  1.05           N  
ATOM   5277  CA  ASP A 351     -32.363  -4.443 -27.033  1.00  1.05           C  
ATOM   5278  C   ASP A 351     -32.066  -5.854 -26.579  1.00  1.05           C  
ATOM   5279  O   ASP A 351     -32.087  -6.798 -27.375  1.00  1.05           O  
ATOM   5280  CB  ASP A 351     -31.059  -3.644 -27.011  1.00  1.05           C  
ATOM   5281  CG  ASP A 351     -30.035  -4.142 -28.064  1.00  1.05           C  
ATOM   5282  OD1 ASP A 351     -30.269  -3.916 -29.235  1.00  1.05           O  
ATOM   5283  OD2 ASP A 351     -29.049  -4.803 -27.725  1.00  1.05           O  
ATOM   5284  H   ASP A 351     -33.109  -3.121 -25.526  1.00  1.05           H  
ATOM   5285  HA  ASP A 351     -32.746  -4.482 -28.053  1.00  1.05           H  
ATOM   5286 1HB  ASP A 351     -31.271  -2.590 -27.196  1.00  1.05           H  
ATOM   5287 2HB  ASP A 351     -30.605  -3.712 -26.019  1.00  1.05           H  
ATOM   5288  N   ALA A 352     -31.754  -6.013 -25.287  1.00  1.02           N  
ATOM   5289  CA  ALA A 352     -31.432  -7.350 -24.818  1.00  1.02           C  
ATOM   5290  C   ALA A 352     -32.644  -8.237 -25.003  1.00  1.02           C  
ATOM   5291  O   ALA A 352     -32.539  -9.381 -25.435  1.00  1.02           O  
ATOM   5292  CB  ALA A 352     -30.988  -7.306 -23.376  1.00  1.02           C  
ATOM   5293  H   ALA A 352     -31.761  -5.226 -24.628  1.00  1.02           H  
ATOM   5294  HA  ALA A 352     -30.631  -7.750 -25.433  1.00  1.02           H  
ATOM   5295 1HB  ALA A 352     -30.745  -8.313 -23.033  1.00  1.02           H  
ATOM   5296 2HB  ALA A 352     -30.112  -6.666 -23.285  1.00  1.02           H  
ATOM   5297 3HB  ALA A 352     -31.800  -6.900 -22.774  1.00  1.02           H  
ATOM   5298  N   LEU A 353     -33.814  -7.672 -24.751  1.00  0.98           N  
ATOM   5299  CA  LEU A 353     -35.059  -8.386 -24.874  1.00  0.98           C  
ATOM   5300  C   LEU A 353     -35.288  -8.929 -26.263  1.00  0.98           C  
ATOM   5301  O   LEU A 353     -35.552 -10.126 -26.432  1.00  0.98           O  
ATOM   5302  CB  LEU A 353     -36.170  -7.429 -24.518  1.00  0.98           C  
ATOM   5303  CG  LEU A 353     -37.501  -7.895 -24.724  1.00  0.98           C  
ATOM   5304  CD1 LEU A 353     -37.735  -9.037 -23.902  1.00  0.98           C  
ATOM   5305  CD2 LEU A 353     -38.414  -6.784 -24.406  1.00  0.98           C  
ATOM   5306  H   LEU A 353     -33.847  -6.709 -24.417  1.00  0.98           H  
ATOM   5307  HA  LEU A 353     -35.050  -9.219 -24.175  1.00  0.98           H  
ATOM   5308 1HB  LEU A 353     -36.064  -7.154 -23.468  1.00  0.98           H  
ATOM   5309 2HB  LEU A 353     -36.047  -6.541 -25.107  1.00  0.98           H  
ATOM   5310  HG  LEU A 353     -37.632  -8.193 -25.752  1.00  0.98           H  
ATOM   5311 1HD1 LEU A 353     -38.743  -9.371 -24.070  1.00  0.98           H  
ATOM   5312 2HD1 LEU A 353     -37.036  -9.831 -24.161  1.00  0.98           H  
ATOM   5313 3HD1 LEU A 353     -37.595  -8.744 -22.861  1.00  0.98           H  
ATOM   5314 1HD2 LEU A 353     -39.415  -7.093 -24.572  1.00  0.98           H  
ATOM   5315 2HD2 LEU A 353     -38.284  -6.496 -23.378  1.00  0.98           H  
ATOM   5316 3HD2 LEU A 353     -38.188  -5.942 -25.043  1.00  0.98           H  
ATOM   5317  N   GLU A 354     -35.161  -8.067 -27.271  1.00  0.94           N  
ATOM   5318  CA  GLU A 354     -35.373  -8.507 -28.631  1.00  0.94           C  
ATOM   5319  C   GLU A 354     -34.401  -9.632 -28.961  1.00  0.94           C  
ATOM   5320  O   GLU A 354     -34.798 -10.650 -29.529  1.00  0.94           O  
ATOM   5321  CB  GLU A 354     -35.189  -7.340 -29.612  1.00  0.94           C  
ATOM   5322  CG  GLU A 354     -35.563  -7.664 -31.051  1.00  0.94           C  
ATOM   5323  CD  GLU A 354     -35.393  -6.529 -32.039  1.00  0.94           C  
ATOM   5324  OE1 GLU A 354     -34.897  -5.496 -31.671  1.00  0.94           O  
ATOM   5325  OE2 GLU A 354     -35.804  -6.693 -33.166  1.00  0.94           O  
ATOM   5326  H   GLU A 354     -34.940  -7.086 -27.097  1.00  0.94           H  
ATOM   5327  HA  GLU A 354     -36.386  -8.890 -28.717  1.00  0.94           H  
ATOM   5328 1HB  GLU A 354     -35.792  -6.492 -29.288  1.00  0.94           H  
ATOM   5329 2HB  GLU A 354     -34.147  -7.017 -29.594  1.00  0.94           H  
ATOM   5330 1HG  GLU A 354     -34.982  -8.511 -31.370  1.00  0.94           H  
ATOM   5331 2HG  GLU A 354     -36.597  -7.938 -31.058  1.00  0.94           H  
ATOM   5332  N   LYS A 355     -33.130  -9.477 -28.559  1.00  0.91           N  
ATOM   5333  CA  LYS A 355     -32.125 -10.488 -28.871  1.00  0.91           C  
ATOM   5334  C   LYS A 355     -32.406 -11.832 -28.211  1.00  0.91           C  
ATOM   5335  O   LYS A 355     -32.227 -12.879 -28.842  1.00  0.91           O  
ATOM   5336  CB  LYS A 355     -30.731 -10.001 -28.468  1.00  0.91           C  
ATOM   5337  CG  LYS A 355     -30.148  -8.908 -29.365  1.00  0.91           C  
ATOM   5338  CD  LYS A 355     -28.723  -8.561 -28.943  1.00  0.91           C  
ATOM   5339  CE  LYS A 355     -28.037  -7.638 -29.954  1.00  0.91           C  
ATOM   5340  NZ  LYS A 355     -28.638  -6.279 -29.976  1.00  0.91           N  
ATOM   5341  H   LYS A 355     -32.849  -8.626 -28.064  1.00  0.91           H  
ATOM   5342  HA  LYS A 355     -32.133 -10.644 -29.949  1.00  0.91           H  
ATOM   5343 1HB  LYS A 355     -30.780  -9.593 -27.456  1.00  0.91           H  
ATOM   5344 2HB  LYS A 355     -30.037 -10.840 -28.448  1.00  0.91           H  
ATOM   5345 1HG  LYS A 355     -30.151  -9.241 -30.401  1.00  0.91           H  
ATOM   5346 2HG  LYS A 355     -30.767  -8.009 -29.285  1.00  0.91           H  
ATOM   5347 1HD  LYS A 355     -28.757  -8.050 -27.980  1.00  0.91           H  
ATOM   5348 2HD  LYS A 355     -28.147  -9.472 -28.831  1.00  0.91           H  
ATOM   5349 1HE  LYS A 355     -26.981  -7.552 -29.697  1.00  0.91           H  
ATOM   5350 2HE  LYS A 355     -28.126  -8.076 -30.946  1.00  0.91           H  
ATOM   5351 1HZ  LYS A 355     -28.179  -5.691 -30.638  1.00  0.91           H  
ATOM   5352 2HZ  LYS A 355     -29.618  -6.326 -30.211  1.00  0.91           H  
ATOM   5353 3HZ  LYS A 355     -28.554  -5.845 -29.055  1.00  0.91           H  
ATOM   5354  N   VAL A 356     -32.871 -11.823 -26.964  1.00  0.88           N  
ATOM   5355  CA  VAL A 356     -33.161 -13.078 -26.285  1.00  0.88           C  
ATOM   5356  C   VAL A 356     -34.312 -13.806 -26.919  1.00  0.88           C  
ATOM   5357  O   VAL A 356     -34.234 -15.008 -27.182  1.00  0.88           O  
ATOM   5358  CB  VAL A 356     -33.534 -12.853 -24.820  1.00  0.88           C  
ATOM   5359  CG1 VAL A 356     -34.032 -14.170 -24.204  1.00  0.88           C  
ATOM   5360  CG2 VAL A 356     -32.352 -12.368 -24.067  1.00  0.88           C  
ATOM   5361  H   VAL A 356     -32.991 -10.934 -26.475  1.00  0.88           H  
ATOM   5362  HA  VAL A 356     -32.273 -13.708 -26.330  1.00  0.88           H  
ATOM   5363  HB  VAL A 356     -34.338 -12.111 -24.761  1.00  0.88           H  
ATOM   5364 1HG1 VAL A 356     -34.295 -14.003 -23.162  1.00  0.88           H  
ATOM   5365 2HG1 VAL A 356     -34.906 -14.516 -24.750  1.00  0.88           H  
ATOM   5366 3HG1 VAL A 356     -33.255 -14.917 -24.263  1.00  0.88           H  
ATOM   5367 1HG2 VAL A 356     -32.656 -12.212 -23.049  1.00  0.88           H  
ATOM   5368 2HG2 VAL A 356     -31.557 -13.094 -24.106  1.00  0.88           H  
ATOM   5369 3HG2 VAL A 356     -31.994 -11.447 -24.476  1.00  0.88           H  
ATOM   5370  N   LEU A 357     -35.389 -13.085 -27.176  1.00  0.86           N  
ATOM   5371  CA  LEU A 357     -36.543 -13.741 -27.730  1.00  0.86           C  
ATOM   5372  C   LEU A 357     -36.241 -14.260 -29.143  1.00  0.86           C  
ATOM   5373  O   LEU A 357     -36.659 -15.367 -29.506  1.00  0.86           O  
ATOM   5374  CB  LEU A 357     -37.718 -12.779 -27.686  1.00  0.86           C  
ATOM   5375  CG  LEU A 357     -38.190 -12.414 -26.263  1.00  0.86           C  
ATOM   5376  CD1 LEU A 357     -39.338 -11.390 -26.333  1.00  0.86           C  
ATOM   5377  CD2 LEU A 357     -38.579 -13.661 -25.534  1.00  0.86           C  
ATOM   5378  H   LEU A 357     -35.409 -12.082 -26.968  1.00  0.86           H  
ATOM   5379  HA  LEU A 357     -36.784 -14.596 -27.101  1.00  0.86           H  
ATOM   5380 1HB  LEU A 357     -37.404 -11.858 -28.152  1.00  0.86           H  
ATOM   5381 2HB  LEU A 357     -38.548 -13.204 -28.231  1.00  0.86           H  
ATOM   5382  HG  LEU A 357     -37.363 -11.939 -25.729  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 357     -39.650 -11.125 -25.330  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 357     -38.999 -10.494 -26.858  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 357     -40.183 -11.826 -26.861  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 357     -38.882 -13.401 -24.522  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 357     -39.403 -14.138 -26.059  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 357     -37.730 -14.341 -25.493  1.00  0.86           H  
ATOM   5389  N   LEU A 358     -35.465 -13.505 -29.934  1.00  0.85           N  
ATOM   5390  CA  LEU A 358     -35.103 -13.990 -31.260  1.00  0.85           C  
ATOM   5391  C   LEU A 358     -34.227 -15.233 -31.162  1.00  0.85           C  
ATOM   5392  O   LEU A 358     -34.407 -16.187 -31.919  1.00  0.85           O  
ATOM   5393  CB  LEU A 358     -34.353 -12.911 -32.048  1.00  0.85           C  
ATOM   5394  CG  LEU A 358     -35.179 -11.718 -32.501  1.00  0.85           C  
ATOM   5395  CD1 LEU A 358     -34.259 -10.663 -33.067  1.00  0.85           C  
ATOM   5396  CD2 LEU A 358     -36.175 -12.175 -33.532  1.00  0.85           C  
ATOM   5397  H   LEU A 358     -35.138 -12.585 -29.633  1.00  0.85           H  
ATOM   5398  HA  LEU A 358     -36.015 -14.248 -31.794  1.00  0.85           H  
ATOM   5399 1HB  LEU A 358     -33.551 -12.528 -31.412  1.00  0.85           H  
ATOM   5400 2HB  LEU A 358     -33.905 -13.367 -32.927  1.00  0.85           H  
ATOM   5401  HG  LEU A 358     -35.705 -11.296 -31.662  1.00  0.85           H  
ATOM   5402 1HD1 LEU A 358     -34.848  -9.802 -33.390  1.00  0.85           H  
ATOM   5403 2HD1 LEU A 358     -33.554 -10.350 -32.294  1.00  0.85           H  
ATOM   5404 3HD1 LEU A 358     -33.715 -11.069 -33.915  1.00  0.85           H  
ATOM   5405 1HD2 LEU A 358     -36.769 -11.323 -33.857  1.00  0.85           H  
ATOM   5406 2HD2 LEU A 358     -35.647 -12.599 -34.384  1.00  0.85           H  
ATOM   5407 3HD2 LEU A 358     -36.823 -12.931 -33.094  1.00  0.85           H  
ATOM   5408  N   ALA A 359     -33.293 -15.237 -30.203  1.00  0.85           N  
ATOM   5409  CA  ALA A 359     -32.395 -16.363 -29.991  1.00  0.85           C  
ATOM   5410  C   ALA A 359     -33.140 -17.635 -29.633  1.00  0.85           C  
ATOM   5411  O   ALA A 359     -32.741 -18.724 -30.039  1.00  0.85           O  
ATOM   5412  CB  ALA A 359     -31.412 -16.055 -28.878  1.00  0.85           C  
ATOM   5413  H   ALA A 359     -33.171 -14.417 -29.610  1.00  0.85           H  
ATOM   5414  HA  ALA A 359     -31.853 -16.538 -30.918  1.00  0.85           H  
ATOM   5415 1HB  ALA A 359     -30.767 -16.889 -28.765  1.00  0.85           H  
ATOM   5416 2HB  ALA A 359     -30.839 -15.162 -29.127  1.00  0.85           H  
ATOM   5417 3HB  ALA A 359     -31.956 -15.888 -27.949  1.00  0.85           H  
ATOM   5418  N   LEU A 360     -34.218 -17.502 -28.869  1.00  0.86           N  
ATOM   5419  CA  LEU A 360     -34.978 -18.655 -28.421  1.00  0.86           C  
ATOM   5420  C   LEU A 360     -36.070 -19.124 -29.366  1.00  0.86           C  
ATOM   5421  O   LEU A 360     -36.442 -20.303 -29.338  1.00  0.86           O  
ATOM   5422  CB  LEU A 360     -35.536 -18.347 -27.057  1.00  0.86           C  
ATOM   5423  CG  LEU A 360     -34.437 -18.135 -26.040  1.00  0.86           C  
ATOM   5424  CD1 LEU A 360     -35.029 -17.744 -24.782  1.00  0.86           C  
ATOM   5425  CD2 LEU A 360     -33.613 -19.421 -25.912  1.00  0.86           C  
ATOM   5426  H   LEU A 360     -34.480 -16.569 -28.543  1.00  0.86           H  
ATOM   5427  HA  LEU A 360     -34.277 -19.480 -28.310  1.00  0.86           H  
ATOM   5428 1HB  LEU A 360     -36.127 -17.427 -27.119  1.00  0.86           H  
ATOM   5429 2HB  LEU A 360     -36.174 -19.162 -26.732  1.00  0.86           H  
ATOM   5430  HG  LEU A 360     -33.789 -17.325 -26.368  1.00  0.86           H  
ATOM   5431 1HD1 LEU A 360     -34.261 -17.566 -24.057  1.00  0.86           H  
ATOM   5432 2HD1 LEU A 360     -35.594 -16.832 -24.937  1.00  0.86           H  
ATOM   5433 3HD1 LEU A 360     -35.680 -18.541 -24.446  1.00  0.86           H  
ATOM   5434 1HD2 LEU A 360     -32.821 -19.275 -25.186  1.00  0.86           H  
ATOM   5435 2HD2 LEU A 360     -34.257 -20.236 -25.587  1.00  0.86           H  
ATOM   5436 3HD2 LEU A 360     -33.172 -19.672 -26.879  1.00  0.86           H  
ATOM   5437  N   ARG A 361     -36.582 -18.241 -30.216  1.00  0.86           N  
ATOM   5438  CA  ARG A 361     -37.615 -18.677 -31.143  1.00  0.86           C  
ATOM   5439  C   ARG A 361     -37.271 -20.021 -31.842  1.00  0.86           C  
ATOM   5440  O   ARG A 361     -38.096 -20.920 -31.784  1.00  0.86           O  
ATOM   5441  CB  ARG A 361     -37.984 -17.574 -32.137  1.00  0.86           C  
ATOM   5442  CG  ARG A 361     -39.020 -17.965 -33.206  1.00  0.86           C  
ATOM   5443  CD  ARG A 361     -40.441 -18.024 -32.680  1.00  0.86           C  
ATOM   5444  NE  ARG A 361     -40.888 -19.397 -32.355  1.00  0.86           N  
ATOM   5445  CZ  ARG A 361     -42.047 -19.696 -31.705  1.00  0.86           C  
ATOM   5446  NH1 ARG A 361     -42.831 -18.727 -31.325  1.00  0.86           N  
ATOM   5447  NH2 ARG A 361     -42.381 -20.965 -31.460  1.00  0.86           N  
ATOM   5448  H   ARG A 361     -36.292 -17.262 -30.190  1.00  0.86           H  
ATOM   5449  HA  ARG A 361     -38.518 -18.846 -30.558  1.00  0.86           H  
ATOM   5450 1HB  ARG A 361     -38.441 -16.762 -31.568  1.00  0.86           H  
ATOM   5451 2HB  ARG A 361     -37.129 -17.138 -32.617  1.00  0.86           H  
ATOM   5452 1HG  ARG A 361     -38.988 -17.235 -34.013  1.00  0.86           H  
ATOM   5453 2HG  ARG A 361     -38.763 -18.949 -33.602  1.00  0.86           H  
ATOM   5454 1HD  ARG A 361     -40.511 -17.422 -31.770  1.00  0.86           H  
ATOM   5455 2HD  ARG A 361     -41.117 -17.616 -33.431  1.00  0.86           H  
ATOM   5456  HE  ARG A 361     -40.298 -20.169 -32.639  1.00  0.86           H  
ATOM   5457 1HH1 ARG A 361     -42.585 -17.769 -31.511  1.00  0.86           H  
ATOM   5458 2HH1 ARG A 361     -43.704 -18.930 -30.823  1.00  0.86           H  
ATOM   5459 1HH2 ARG A 361     -41.773 -21.737 -31.743  1.00  0.86           H  
ATOM   5460 2HH2 ARG A 361     -43.246 -21.228 -30.967  1.00  0.86           H  
ATOM   5461  N   PRO A 362     -36.072 -20.262 -32.434  1.00  0.87           N  
ATOM   5462  CA  PRO A 362     -35.704 -21.520 -33.079  1.00  0.87           C  
ATOM   5463  C   PRO A 362     -35.772 -22.754 -32.151  1.00  0.87           C  
ATOM   5464  O   PRO A 362     -35.832 -23.883 -32.641  1.00  0.87           O  
ATOM   5465  CB  PRO A 362     -34.250 -21.259 -33.524  1.00  0.87           C  
ATOM   5466  CG  PRO A 362     -34.156 -19.769 -33.654  1.00  0.87           C  
ATOM   5467  CD  PRO A 362     -35.021 -19.233 -32.549  1.00  0.87           C  
ATOM   5468  HA  PRO A 362     -36.349 -21.671 -33.953  1.00  0.87           H  
ATOM   5469 1HB  PRO A 362     -33.551 -21.653 -32.791  1.00  0.87           H  
ATOM   5470 2HB  PRO A 362     -34.050 -21.787 -34.470  1.00  0.87           H  
ATOM   5471 1HG  PRO A 362     -33.109 -19.445 -33.544  1.00  0.87           H  
ATOM   5472 2HG  PRO A 362     -34.490 -19.444 -34.645  1.00  0.87           H  
ATOM   5473 1HD  PRO A 362     -34.441 -19.182 -31.649  1.00  0.87           H  
ATOM   5474 2HD  PRO A 362     -35.386 -18.283 -32.851  1.00  0.87           H  
ATOM   5475  N   HIS A 363     -35.731 -22.558 -30.823  1.00  0.85           N  
ATOM   5476  CA  HIS A 363     -35.783 -23.670 -29.873  1.00  0.85           C  
ATOM   5477  C   HIS A 363     -37.228 -23.951 -29.526  1.00  0.85           C  
ATOM   5478  O   HIS A 363     -37.602 -25.042 -29.079  1.00  0.85           O  
ATOM   5479  CB  HIS A 363     -35.094 -23.306 -28.561  1.00  0.85           C  
ATOM   5480  CG  HIS A 363     -33.744 -22.931 -28.711  1.00  0.85           C  
ATOM   5481  ND1 HIS A 363     -32.919 -22.714 -27.654  1.00  0.85           N  
ATOM   5482  CD2 HIS A 363     -33.031 -22.681 -29.803  1.00  0.85           C  
ATOM   5483  CE1 HIS A 363     -31.752 -22.352 -28.106  1.00  0.85           C  
ATOM   5484  NE2 HIS A 363     -31.814 -22.322 -29.396  1.00  0.85           N  
ATOM   5485  H   HIS A 363     -35.708 -21.621 -30.433  1.00  0.85           H  
ATOM   5486  HA  HIS A 363     -35.334 -24.566 -30.300  1.00  0.85           H  
ATOM   5487 1HB  HIS A 363     -35.625 -22.476 -28.090  1.00  0.85           H  
ATOM   5488 2HB  HIS A 363     -35.139 -24.158 -27.873  1.00  0.85           H  
ATOM   5489  HD1 HIS A 363     -33.172 -22.797 -26.694  1.00  0.85           H  
ATOM   5490  HD2 HIS A 363     -33.252 -22.713 -30.854  1.00  0.85           H  
ATOM   5491  HE1 HIS A 363     -30.935 -22.144 -27.463  1.00  0.85           H  
ATOM   5492  N   ALA A 364     -38.068 -22.951 -29.746  1.00  0.82           N  
ATOM   5493  CA  ALA A 364     -39.459 -23.013 -29.367  1.00  0.82           C  
ATOM   5494  C   ALA A 364     -40.256 -23.833 -30.363  1.00  0.82           C  
ATOM   5495  O   ALA A 364     -41.007 -23.315 -31.190  1.00  0.82           O  
ATOM   5496  CB  ALA A 364     -40.009 -21.611 -29.214  1.00  0.82           C  
ATOM   5497  H   ALA A 364     -37.727 -22.085 -30.166  1.00  0.82           H  
ATOM   5498  HA  ALA A 364     -39.530 -23.518 -28.413  1.00  0.82           H  
ATOM   5499 1HB  ALA A 364     -41.052 -21.659 -28.893  1.00  0.82           H  
ATOM   5500 2HB  ALA A 364     -39.424 -21.074 -28.466  1.00  0.82           H  
ATOM   5501 3HB  ALA A 364     -39.940 -21.095 -30.149  1.00  0.82           H  
ATOM   5502  N   LYS A 365     -40.068 -25.151 -30.274  1.00  0.78           N  
ATOM   5503  CA  LYS A 365     -40.740 -26.144 -31.113  1.00  0.78           C  
ATOM   5504  C   LYS A 365     -42.264 -26.105 -30.882  1.00  0.78           C  
ATOM   5505  O   LYS A 365     -43.057 -26.536 -31.724  1.00  0.78           O  
ATOM   5506  CB  LYS A 365     -40.134 -27.524 -30.818  1.00  0.78           C  
ATOM   5507  CG  LYS A 365     -40.426 -28.074 -29.424  1.00  0.78           C  
ATOM   5508  CD  LYS A 365     -39.762 -29.441 -29.186  1.00  0.78           C  
ATOM   5509  CE  LYS A 365     -38.276 -29.304 -28.743  1.00  0.78           C  
ATOM   5510  NZ  LYS A 365     -38.155 -28.749 -27.339  1.00  0.78           N  
ATOM   5511  H   LYS A 365     -39.377 -25.458 -29.590  1.00  0.78           H  
ATOM   5512  HA  LYS A 365     -40.554 -25.896 -32.158  1.00  0.78           H  
ATOM   5513 1HB  LYS A 365     -40.503 -28.244 -31.545  1.00  0.78           H  
ATOM   5514 2HB  LYS A 365     -39.050 -27.468 -30.929  1.00  0.78           H  
ATOM   5515 1HG  LYS A 365     -40.057 -27.369 -28.676  1.00  0.78           H  
ATOM   5516 2HG  LYS A 365     -41.492 -28.177 -29.303  1.00  0.78           H  
ATOM   5517 1HD  LYS A 365     -40.314 -29.974 -28.404  1.00  0.78           H  
ATOM   5518 2HD  LYS A 365     -39.809 -30.032 -30.098  1.00  0.78           H  
ATOM   5519 1HE  LYS A 365     -37.801 -30.281 -28.776  1.00  0.78           H  
ATOM   5520 2HE  LYS A 365     -37.758 -28.633 -29.428  1.00  0.78           H  
ATOM   5521 1HZ  LYS A 365     -37.170 -28.662 -27.037  1.00  0.78           H  
ATOM   5522 2HZ  LYS A 365     -38.578 -27.837 -27.282  1.00  0.78           H  
ATOM   5523 3HZ  LYS A 365     -38.616 -29.372 -26.701  1.00  0.78           H  
ATOM   5524  N   GLY A 366     -42.632 -25.558 -29.726  1.00  0.74           N  
ATOM   5525  CA  GLY A 366     -43.973 -25.313 -29.226  1.00  0.74           C  
ATOM   5526  C   GLY A 366     -44.165 -23.795 -29.160  1.00  0.74           C  
ATOM   5527  O   GLY A 366     -43.951 -23.087 -30.152  1.00  0.74           O  
ATOM   5528  H   GLY A 366     -41.882 -25.280 -29.113  1.00  0.74           H  
ATOM   5529 1HA  GLY A 366     -44.713 -25.765 -29.885  1.00  0.74           H  
ATOM   5530 2HA  GLY A 366     -44.090 -25.750 -28.232  1.00  0.74           H  
ATOM   5531  N   LYS A 367     -44.619 -23.309 -28.011  1.00  0.69           N  
ATOM   5532  CA  LYS A 367     -44.855 -21.886 -27.811  1.00  0.69           C  
ATOM   5533  C   LYS A 367     -43.697 -21.204 -27.081  1.00  0.69           C  
ATOM   5534  O   LYS A 367     -42.988 -21.834 -26.286  1.00  0.69           O  
ATOM   5535  CB  LYS A 367     -46.141 -21.681 -27.011  1.00  0.69           C  
ATOM   5536  CG  LYS A 367     -47.400 -22.135 -27.706  1.00  0.69           C  
ATOM   5537  CD  LYS A 367     -48.629 -21.853 -26.850  1.00  0.69           C  
ATOM   5538  CE  LYS A 367     -49.906 -22.313 -27.545  1.00  0.69           C  
ATOM   5539  NZ  LYS A 367     -51.116 -22.062 -26.713  1.00  0.69           N  
ATOM   5540  H   LYS A 367     -44.800 -23.947 -27.231  1.00  0.69           H  
ATOM   5541  HA  LYS A 367     -44.963 -21.407 -28.786  1.00  0.69           H  
ATOM   5542 1HB  LYS A 367     -46.067 -22.224 -26.066  1.00  0.69           H  
ATOM   5543 2HB  LYS A 367     -46.249 -20.624 -26.772  1.00  0.69           H  
ATOM   5544 1HG  LYS A 367     -47.493 -21.614 -28.660  1.00  0.69           H  
ATOM   5545 2HG  LYS A 367     -47.335 -23.207 -27.896  1.00  0.69           H  
ATOM   5546 1HD  LYS A 367     -48.529 -22.378 -25.896  1.00  0.69           H  
ATOM   5547 2HD  LYS A 367     -48.696 -20.783 -26.652  1.00  0.69           H  
ATOM   5548 1HE  LYS A 367     -50.009 -21.780 -28.489  1.00  0.69           H  
ATOM   5549 2HE  LYS A 367     -49.834 -23.382 -27.749  1.00  0.69           H  
ATOM   5550 1HZ  LYS A 367     -51.937 -22.380 -27.208  1.00  0.69           H  
ATOM   5551 2HZ  LYS A 367     -51.036 -22.563 -25.839  1.00  0.69           H  
ATOM   5552 3HZ  LYS A 367     -51.199 -21.073 -26.527  1.00  0.69           H  
ATOM   5553  N   LEU A 368     -43.532 -19.910 -27.332  1.00  0.66           N  
ATOM   5554  CA  LEU A 368     -42.570 -19.105 -26.581  1.00  0.66           C  
ATOM   5555  C   LEU A 368     -43.361 -18.253 -25.580  1.00  0.66           C  
ATOM   5556  O   LEU A 368     -44.087 -17.316 -25.959  1.00  0.66           O  
ATOM   5557  CB  LEU A 368     -41.728 -18.243 -27.544  1.00  0.66           C  
ATOM   5558  CG  LEU A 368     -40.628 -17.356 -26.944  1.00  0.66           C  
ATOM   5559  CD1 LEU A 368     -39.606 -18.238 -26.225  1.00  0.66           C  
ATOM   5560  CD2 LEU A 368     -39.937 -16.560 -28.073  1.00  0.66           C  
ATOM   5561  H   LEU A 368     -44.113 -19.480 -28.056  1.00  0.66           H  
ATOM   5562  HA  LEU A 368     -41.903 -19.762 -26.023  1.00  0.66           H  
ATOM   5563 1HB  LEU A 368     -41.246 -18.907 -28.260  1.00  0.66           H  
ATOM   5564 2HB  LEU A 368     -42.408 -17.592 -28.101  1.00  0.66           H  
ATOM   5565  HG  LEU A 368     -41.059 -16.678 -26.235  1.00  0.66           H  
ATOM   5566 1HD1 LEU A 368     -38.831 -17.614 -25.806  1.00  0.66           H  
ATOM   5567 2HD1 LEU A 368     -40.103 -18.794 -25.424  1.00  0.66           H  
ATOM   5568 3HD1 LEU A 368     -39.163 -18.936 -26.934  1.00  0.66           H  
ATOM   5569 1HD2 LEU A 368     -39.151 -15.931 -27.658  1.00  0.66           H  
ATOM   5570 2HD2 LEU A 368     -39.497 -17.253 -28.790  1.00  0.66           H  
ATOM   5571 3HD2 LEU A 368     -40.669 -15.931 -28.582  1.00  0.66           H  
ATOM   5572  N   LEU A 369     -43.256 -18.617 -24.309  1.00  0.65           N  
ATOM   5573  CA  LEU A 369     -44.018 -17.946 -23.270  1.00  0.65           C  
ATOM   5574  C   LEU A 369     -43.043 -17.114 -22.485  1.00  0.65           C  
ATOM   5575  O   LEU A 369     -41.928 -17.562 -22.219  1.00  0.65           O  
ATOM   5576  CB  LEU A 369     -44.694 -18.976 -22.378  1.00  0.65           C  
ATOM   5577  CG  LEU A 369     -45.576 -19.991 -23.127  1.00  0.65           C  
ATOM   5578  CD1 LEU A 369     -46.125 -20.998 -22.126  1.00  0.65           C  
ATOM   5579  CD2 LEU A 369     -46.691 -19.247 -23.876  1.00  0.65           C  
ATOM   5580  H   LEU A 369     -42.625 -19.381 -24.058  1.00  0.65           H  
ATOM   5581  HA  LEU A 369     -44.763 -17.293 -23.717  1.00  0.65           H  
ATOM   5582 1HB  LEU A 369     -43.934 -19.519 -21.834  1.00  0.65           H  
ATOM   5583 2HB  LEU A 369     -45.325 -18.454 -21.675  1.00  0.65           H  
ATOM   5584  HG  LEU A 369     -44.965 -20.543 -23.851  1.00  0.65           H  
ATOM   5585 1HD1 LEU A 369     -46.735 -21.739 -22.647  1.00  0.65           H  
ATOM   5586 2HD1 LEU A 369     -45.292 -21.497 -21.638  1.00  0.65           H  
ATOM   5587 3HD1 LEU A 369     -46.731 -20.487 -21.379  1.00  0.65           H  
ATOM   5588 1HD2 LEU A 369     -47.310 -19.965 -24.410  1.00  0.65           H  
ATOM   5589 2HD2 LEU A 369     -47.304 -18.698 -23.162  1.00  0.65           H  
ATOM   5590 3HD2 LEU A 369     -46.252 -18.546 -24.589  1.00  0.65           H  
ATOM   5591  N   CYS A 370     -43.421 -15.907 -22.130  1.00  0.66           N  
ATOM   5592  CA  CYS A 370     -42.432 -15.106 -21.447  1.00  0.66           C  
ATOM   5593  C   CYS A 370     -42.932 -14.319 -20.243  1.00  0.66           C  
ATOM   5594  O   CYS A 370     -44.119 -13.999 -20.162  1.00  0.66           O  
ATOM   5595  CB  CYS A 370     -41.850 -14.206 -22.489  1.00  0.66           C  
ATOM   5596  SG  CYS A 370     -41.221 -15.073 -23.914  1.00  0.66           S  
ATOM   5597  H   CYS A 370     -44.340 -15.547 -22.393  1.00  0.66           H  
ATOM   5598  HA  CYS A 370     -41.642 -15.759 -21.089  1.00  0.66           H  
ATOM   5599 1HB  CYS A 370     -42.599 -13.543 -22.842  1.00  0.66           H  
ATOM   5600 2HB  CYS A 370     -41.035 -13.699 -22.035  1.00  0.66           H  
ATOM   5601  HG  CYS A 370     -40.824 -16.166 -23.244  1.00  0.66           H  
ATOM   5602  N   LEU A 371     -42.000 -13.993 -19.331  1.00  0.68           N  
ATOM   5603  CA  LEU A 371     -42.302 -13.206 -18.139  1.00  0.68           C  
ATOM   5604  C   LEU A 371     -41.488 -11.909 -18.074  1.00  0.68           C  
ATOM   5605  O   LEU A 371     -40.246 -11.928 -18.054  1.00  0.68           O  
ATOM   5606  CB  LEU A 371     -41.962 -13.994 -16.881  1.00  0.68           C  
ATOM   5607  CG  LEU A 371     -42.343 -13.369 -15.631  1.00  0.68           C  
ATOM   5608  CD1 LEU A 371     -43.755 -13.277 -15.611  1.00  0.68           C  
ATOM   5609  CD2 LEU A 371     -41.903 -14.186 -14.459  1.00  0.68           C  
ATOM   5610  H   LEU A 371     -41.055 -14.323 -19.473  1.00  0.68           H  
ATOM   5611  HA  LEU A 371     -43.356 -12.971 -18.143  1.00  0.68           H  
ATOM   5612 1HB  LEU A 371     -42.326 -14.932 -16.921  1.00  0.68           H  
ATOM   5613 2HB  LEU A 371     -40.894 -14.071 -16.844  1.00  0.68           H  
ATOM   5614  HG  LEU A 371     -41.947 -12.390 -15.593  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 371     -44.039 -12.816 -14.716  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 371     -44.085 -12.700 -16.438  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 371     -44.169 -14.269 -15.663  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 371     -42.234 -13.705 -13.538  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 371     -42.349 -15.175 -14.529  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 371     -40.823 -14.267 -14.452  1.00  0.68           H  
ATOM   5621  N   PHE A 372     -42.188 -10.778 -17.983  1.00  0.72           N  
ATOM   5622  CA  PHE A 372     -41.515  -9.477 -17.951  1.00  0.72           C  
ATOM   5623  C   PHE A 372     -41.999  -8.605 -16.823  1.00  0.72           C  
ATOM   5624  O   PHE A 372     -43.082  -8.822 -16.299  1.00  0.72           O  
ATOM   5625  CB  PHE A 372     -41.736  -8.733 -19.243  1.00  0.72           C  
ATOM   5626  CG  PHE A 372     -41.346  -9.508 -20.288  1.00  0.72           C  
ATOM   5627  CD1 PHE A 372     -42.268 -10.254 -20.860  1.00  0.72           C  
ATOM   5628  CD2 PHE A 372     -40.058  -9.577 -20.691  1.00  0.72           C  
ATOM   5629  CE1 PHE A 372     -41.951 -11.051 -21.835  1.00  0.72           C  
ATOM   5630  CE2 PHE A 372     -39.714 -10.420 -21.684  1.00  0.72           C  
ATOM   5631  CZ  PHE A 372     -40.653 -11.152 -22.274  1.00  0.72           C  
ATOM   5632  H   PHE A 372     -43.209 -10.837 -17.988  1.00  0.72           H  
ATOM   5633  HA  PHE A 372     -40.444  -9.639 -17.819  1.00  0.72           H  
ATOM   5634 1HB  PHE A 372     -42.791  -8.487 -19.360  1.00  0.72           H  
ATOM   5635 2HB  PHE A 372     -41.161  -7.808 -19.254  1.00  0.72           H  
ATOM   5636  HD1 PHE A 372     -43.297 -10.189 -20.505  1.00  0.72           H  
ATOM   5637  HD2 PHE A 372     -39.304  -8.967 -20.194  1.00  0.72           H  
ATOM   5638  HE1 PHE A 372     -42.736 -11.612 -22.273  1.00  0.72           H  
ATOM   5639  HE2 PHE A 372     -38.693 -10.506 -21.997  1.00  0.72           H  
ATOM   5640  HZ  PHE A 372     -40.385 -11.822 -23.089  1.00  0.72           H  
ATOM   5641  N   GLY A 373     -41.204  -7.609 -16.480  1.00  0.78           N  
ATOM   5642  CA  GLY A 373     -41.560  -6.651 -15.449  1.00  0.78           C  
ATOM   5643  C   GLY A 373     -40.501  -5.569 -15.410  1.00  0.78           C  
ATOM   5644  O   GLY A 373     -39.652  -5.488 -16.302  1.00  0.78           O  
ATOM   5645  H   GLY A 373     -40.311  -7.506 -16.940  1.00  0.78           H  
ATOM   5646 1HA  GLY A 373     -42.537  -6.215 -15.660  1.00  0.78           H  
ATOM   5647 2HA  GLY A 373     -41.619  -7.150 -14.480  1.00  0.78           H  
ATOM   5648  N   CYS A 374     -40.582  -4.702 -14.421  1.00  0.85           N  
ATOM   5649  CA  CYS A 374     -39.631  -3.608 -14.324  1.00  0.85           C  
ATOM   5650  C   CYS A 374     -39.562  -3.050 -12.908  1.00  0.85           C  
ATOM   5651  O   CYS A 374     -40.382  -3.401 -12.048  1.00  0.85           O  
ATOM   5652  CB  CYS A 374     -40.050  -2.482 -15.262  1.00  0.85           C  
ATOM   5653  SG  CYS A 374     -41.564  -1.755 -14.756  1.00  0.85           S  
ATOM   5654  H   CYS A 374     -41.309  -4.810 -13.735  1.00  0.85           H  
ATOM   5655  HA  CYS A 374     -38.645  -3.978 -14.609  1.00  0.85           H  
ATOM   5656 1HB  CYS A 374     -39.288  -1.704 -15.275  1.00  0.85           H  
ATOM   5657 2HB  CYS A 374     -40.167  -2.858 -16.279  1.00  0.85           H  
ATOM   5658  HG  CYS A 374     -41.072  -1.215 -13.625  1.00  0.85           H  
ATOM   5659  N   GLY A 375     -38.585  -2.177 -12.672  1.00  0.93           N  
ATOM   5660  CA  GLY A 375     -38.511  -1.459 -11.405  1.00  0.93           C  
ATOM   5661  C   GLY A 375     -39.510  -0.315 -11.479  1.00  0.93           C  
ATOM   5662  O   GLY A 375     -39.746   0.228 -12.568  1.00  0.93           O  
ATOM   5663  H   GLY A 375     -37.917  -1.983 -13.400  1.00  0.93           H  
ATOM   5664 1HA  GLY A 375     -38.758  -2.124 -10.579  1.00  0.93           H  
ATOM   5665 2HA  GLY A 375     -37.504  -1.081 -11.240  1.00  0.93           H  
ATOM   5666  N   GLY A 376     -40.032   0.107 -10.332  1.00  1.02           N  
ATOM   5667  CA  GLY A 376     -41.022   1.180 -10.294  1.00  1.02           C  
ATOM   5668  C   GLY A 376     -40.517   2.598 -10.529  1.00  1.02           C  
ATOM   5669  O   GLY A 376     -41.205   3.412 -11.146  1.00  1.02           O  
ATOM   5670  H   GLY A 376     -39.774  -0.363  -9.465  1.00  1.02           H  
ATOM   5671 1HA  GLY A 376     -41.790   0.951 -11.020  1.00  1.02           H  
ATOM   5672 2HA  GLY A 376     -41.507   1.160  -9.326  1.00  1.02           H  
ATOM   5673  N   ASP A 377     -39.290   2.854 -10.124  1.00  1.10           N  
ATOM   5674  CA  ASP A 377     -38.698   4.189 -10.137  1.00  1.10           C  
ATOM   5675  C   ASP A 377     -37.689   4.380 -11.267  1.00  1.10           C  
ATOM   5676  O   ASP A 377     -36.829   5.260 -11.221  1.00  1.10           O  
ATOM   5677  CB  ASP A 377     -38.071   4.398  -8.772  1.00  1.10           C  
ATOM   5678  CG  ASP A 377     -39.154   4.424  -7.702  1.00  1.10           C  
ATOM   5679  OD1 ASP A 377     -40.055   5.200  -7.822  1.00  1.10           O  
ATOM   5680  OD2 ASP A 377     -39.140   3.552  -6.858  1.00  1.10           O  
ATOM   5681  H   ASP A 377     -38.766   2.100  -9.706  1.00  1.10           H  
ATOM   5682  HA  ASP A 377     -39.498   4.917 -10.272  1.00  1.10           H  
ATOM   5683 1HB  ASP A 377     -37.369   3.593  -8.558  1.00  1.10           H  
ATOM   5684 2HB  ASP A 377     -37.521   5.340  -8.756  1.00  1.10           H  
ATOM   5685  N   ARG A 378     -37.793   3.518 -12.262  1.00  1.15           N  
ATOM   5686  CA  ARG A 378     -36.938   3.508 -13.438  1.00  1.15           C  
ATOM   5687  C   ARG A 378     -37.512   4.292 -14.612  1.00  1.15           C  
ATOM   5688  O   ARG A 378     -38.609   4.861 -14.555  1.00  1.15           O  
ATOM   5689  CB  ARG A 378     -36.641   2.093 -13.875  1.00  1.15           C  
ATOM   5690  CG  ARG A 378     -35.816   1.303 -12.906  1.00  1.15           C  
ATOM   5691  CD  ARG A 378     -35.482   0.002 -13.475  1.00  1.15           C  
ATOM   5692  NE  ARG A 378     -34.689  -0.811 -12.587  1.00  1.15           N  
ATOM   5693  CZ  ARG A 378     -34.259  -2.038 -12.906  1.00  1.15           C  
ATOM   5694  NH1 ARG A 378     -34.571  -2.531 -14.081  1.00  1.15           N  
ATOM   5695  NH2 ARG A 378     -33.531  -2.740 -12.056  1.00  1.15           N  
ATOM   5696  H   ARG A 378     -38.533   2.832 -12.204  1.00  1.15           H  
ATOM   5697  HA  ARG A 378     -35.989   3.969 -13.162  1.00  1.15           H  
ATOM   5698 1HB  ARG A 378     -37.584   1.557 -14.014  1.00  1.15           H  
ATOM   5699 2HB  ARG A 378     -36.121   2.089 -14.828  1.00  1.15           H  
ATOM   5700 1HG  ARG A 378     -34.892   1.839 -12.688  1.00  1.15           H  
ATOM   5701 2HG  ARG A 378     -36.380   1.152 -11.985  1.00  1.15           H  
ATOM   5702 1HD  ARG A 378     -36.397  -0.533 -13.702  1.00  1.15           H  
ATOM   5703 2HD  ARG A 378     -34.917   0.149 -14.393  1.00  1.15           H  
ATOM   5704  HE  ARG A 378     -34.437  -0.435 -11.681  1.00  1.15           H  
ATOM   5705 1HH1 ARG A 378     -35.115  -1.988 -14.732  1.00  1.15           H  
ATOM   5706 2HH1 ARG A 378     -34.258  -3.467 -14.349  1.00  1.15           H  
ATOM   5707 1HH2 ARG A 378     -33.288  -2.355 -11.154  1.00  1.15           H  
ATOM   5708 2HH2 ARG A 378     -33.207  -3.667 -12.315  1.00  1.15           H  
ATOM   5709  N   ASP A 379     -36.749   4.357 -15.697  1.00  1.15           N  
ATOM   5710  CA  ASP A 379     -37.220   5.093 -16.850  1.00  1.15           C  
ATOM   5711  C   ASP A 379     -38.474   4.453 -17.409  1.00  1.15           C  
ATOM   5712  O   ASP A 379     -38.436   3.474 -18.161  1.00  1.15           O  
ATOM   5713  CB  ASP A 379     -36.152   5.118 -17.941  1.00  1.15           C  
ATOM   5714  CG  ASP A 379     -36.533   5.942 -19.204  1.00  1.15           C  
ATOM   5715  OD1 ASP A 379     -37.632   6.490 -19.276  1.00  1.15           O  
ATOM   5716  OD2 ASP A 379     -35.699   5.968 -20.116  1.00  1.15           O  
ATOM   5717  H   ASP A 379     -35.850   3.902 -15.719  1.00  1.15           H  
ATOM   5718  HA  ASP A 379     -37.452   6.114 -16.544  1.00  1.15           H  
ATOM   5719 1HB  ASP A 379     -35.228   5.528 -17.528  1.00  1.15           H  
ATOM   5720 2HB  ASP A 379     -35.942   4.093 -18.252  1.00  1.15           H  
ATOM   5721  N   ARG A 380     -39.577   5.119 -17.124  1.00  1.12           N  
ATOM   5722  CA  ARG A 380     -40.916   4.717 -17.503  1.00  1.12           C  
ATOM   5723  C   ARG A 380     -41.052   4.581 -19.014  1.00  1.12           C  
ATOM   5724  O   ARG A 380     -41.856   3.786 -19.504  1.00  1.12           O  
ATOM   5725  CB  ARG A 380     -41.917   5.773 -17.045  1.00  1.12           C  
ATOM   5726  CG  ARG A 380     -42.084   5.925 -15.549  1.00  1.12           C  
ATOM   5727  CD  ARG A 380     -43.022   7.044 -15.194  1.00  1.12           C  
ATOM   5728  NE  ARG A 380     -44.401   6.788 -15.640  1.00  1.12           N  
ATOM   5729  CZ  ARG A 380     -45.375   7.722 -15.709  1.00  1.12           C  
ATOM   5730  NH1 ARG A 380     -45.132   8.972 -15.350  1.00  1.12           N  
ATOM   5731  NH2 ARG A 380     -46.575   7.372 -16.143  1.00  1.12           N  
ATOM   5732  H   ARG A 380     -39.457   5.885 -16.474  1.00  1.12           H  
ATOM   5733  HA  ARG A 380     -41.138   3.764 -17.028  1.00  1.12           H  
ATOM   5734 1HB  ARG A 380     -41.628   6.741 -17.446  1.00  1.12           H  
ATOM   5735 2HB  ARG A 380     -42.903   5.530 -17.451  1.00  1.12           H  
ATOM   5736 1HG  ARG A 380     -42.479   5.030 -15.148  1.00  1.12           H  
ATOM   5737 2HG  ARG A 380     -41.110   6.123 -15.092  1.00  1.12           H  
ATOM   5738 1HD  ARG A 380     -43.034   7.169 -14.112  1.00  1.12           H  
ATOM   5739 2HD  ARG A 380     -42.679   7.964 -15.662  1.00  1.12           H  
ATOM   5740  HE  ARG A 380     -44.662   5.822 -15.915  1.00  1.12           H  
ATOM   5741 1HH1 ARG A 380     -44.213   9.232 -15.021  1.00  1.12           H  
ATOM   5742 2HH1 ARG A 380     -45.864   9.665 -15.406  1.00  1.12           H  
ATOM   5743 1HH2 ARG A 380     -46.738   6.385 -16.446  1.00  1.12           H  
ATOM   5744 2HH2 ARG A 380     -47.314   8.049 -16.204  1.00  1.12           H  
ATOM   5745  N   GLY A 381     -40.261   5.350 -19.768  1.00  1.05           N  
ATOM   5746  CA  GLY A 381     -40.344   5.353 -21.219  1.00  1.05           C  
ATOM   5747  C   GLY A 381     -39.986   4.011 -21.841  1.00  1.05           C  
ATOM   5748  O   GLY A 381     -40.400   3.712 -22.961  1.00  1.05           O  
ATOM   5749  H   GLY A 381     -39.531   5.932 -19.334  1.00  1.05           H  
ATOM   5750 1HA  GLY A 381     -41.349   5.642 -21.523  1.00  1.05           H  
ATOM   5751 2HA  GLY A 381     -39.664   6.116 -21.601  1.00  1.05           H  
ATOM   5752  N   LYS A 382     -39.234   3.185 -21.117  1.00  0.97           N  
ATOM   5753  CA  LYS A 382     -38.823   1.903 -21.653  1.00  0.97           C  
ATOM   5754  C   LYS A 382     -39.838   0.813 -21.364  1.00  0.97           C  
ATOM   5755  O   LYS A 382     -39.735  -0.296 -21.883  1.00  0.97           O  
ATOM   5756  CB  LYS A 382     -37.446   1.539 -21.116  1.00  0.97           C  
ATOM   5757  CG  LYS A 382     -36.358   2.509 -21.598  1.00  0.97           C  
ATOM   5758  CD  LYS A 382     -34.965   2.127 -21.122  1.00  0.97           C  
ATOM   5759  CE  LYS A 382     -33.903   3.087 -21.698  1.00  0.97           C  
ATOM   5760  NZ  LYS A 382     -34.009   4.488 -21.121  1.00  0.97           N  
ATOM   5761  H   LYS A 382     -38.936   3.450 -20.173  1.00  0.97           H  
ATOM   5762  HA  LYS A 382     -38.746   1.995 -22.730  1.00  0.97           H  
ATOM   5763 1HB  LYS A 382     -37.465   1.566 -20.021  1.00  0.97           H  
ATOM   5764 2HB  LYS A 382     -37.181   0.525 -21.424  1.00  0.97           H  
ATOM   5765 1HG  LYS A 382     -36.366   2.544 -22.689  1.00  0.97           H  
ATOM   5766 2HG  LYS A 382     -36.587   3.512 -21.222  1.00  0.97           H  
ATOM   5767 1HD  LYS A 382     -34.935   2.181 -20.032  1.00  0.97           H  
ATOM   5768 2HD  LYS A 382     -34.736   1.105 -21.428  1.00  0.97           H  
ATOM   5769 1HE  LYS A 382     -32.913   2.691 -21.480  1.00  0.97           H  
ATOM   5770 2HE  LYS A 382     -34.031   3.145 -22.778  1.00  0.97           H  
ATOM   5771 1HZ  LYS A 382     -33.309   5.082 -21.517  1.00  0.97           H  
ATOM   5772 2HZ  LYS A 382     -34.933   4.912 -21.302  1.00  0.97           H  
ATOM   5773 3HZ  LYS A 382     -33.891   4.469 -20.124  1.00  0.97           H  
ATOM   5774  N   ARG A 383     -40.845   1.114 -20.555  1.00  0.89           N  
ATOM   5775  CA  ARG A 383     -41.827   0.106 -20.213  1.00  0.89           C  
ATOM   5776  C   ARG A 383     -42.665  -0.302 -21.434  1.00  0.89           C  
ATOM   5777  O   ARG A 383     -42.646  -1.484 -21.794  1.00  0.89           O  
ATOM   5778  CB  ARG A 383     -42.684   0.582 -19.059  1.00  0.89           C  
ATOM   5779  CG  ARG A 383     -41.983   0.641 -17.754  1.00  0.89           C  
ATOM   5780  CD  ARG A 383     -42.844   1.247 -16.719  1.00  0.89           C  
ATOM   5781  NE  ARG A 383     -42.158   1.372 -15.484  1.00  0.89           N  
ATOM   5782  CZ  ARG A 383     -42.541   2.121 -14.451  1.00  0.89           C  
ATOM   5783  NH1 ARG A 383     -43.625   2.852 -14.480  1.00  0.89           N  
ATOM   5784  NH2 ARG A 383     -41.805   2.129 -13.392  1.00  0.89           N  
ATOM   5785  H   ARG A 383     -40.947   2.054 -20.170  1.00  0.89           H  
ATOM   5786  HA  ARG A 383     -41.292  -0.779 -19.865  1.00  0.89           H  
ATOM   5787 1HB  ARG A 383     -43.007   1.585 -19.204  1.00  0.89           H  
ATOM   5788 2HB  ARG A 383     -43.568  -0.036 -18.959  1.00  0.89           H  
ATOM   5789 1HG  ARG A 383     -41.717  -0.364 -17.445  1.00  0.89           H  
ATOM   5790 2HG  ARG A 383     -41.079   1.250 -17.856  1.00  0.89           H  
ATOM   5791 1HD  ARG A 383     -43.158   2.242 -17.039  1.00  0.89           H  
ATOM   5792 2HD  ARG A 383     -43.722   0.619 -16.556  1.00  0.89           H  
ATOM   5793  HE  ARG A 383     -41.302   0.846 -15.375  1.00  0.89           H  
ATOM   5794 1HH1 ARG A 383     -44.214   2.912 -15.315  1.00  0.89           H  
ATOM   5795 2HH1 ARG A 383     -43.875   3.410 -13.682  1.00  0.89           H  
ATOM   5796 1HH2 ARG A 383     -40.965   1.546 -13.338  1.00  0.89           H  
ATOM   5797 2HH2 ARG A 383     -42.048   2.722 -12.593  1.00  0.89           H  
ATOM   5798  N   PRO A 384     -43.380   0.617 -22.139  1.00  0.83           N  
ATOM   5799  CA  PRO A 384     -44.151   0.289 -23.312  1.00  0.83           C  
ATOM   5800  C   PRO A 384     -43.267  -0.155 -24.468  1.00  0.83           C  
ATOM   5801  O   PRO A 384     -43.727  -0.832 -25.386  1.00  0.83           O  
ATOM   5802  CB  PRO A 384     -44.866   1.601 -23.645  1.00  0.83           C  
ATOM   5803  CG  PRO A 384     -44.011   2.672 -23.038  1.00  0.83           C  
ATOM   5804  CD  PRO A 384     -43.467   2.065 -21.782  1.00  0.83           C  
ATOM   5805  HA  PRO A 384     -44.871  -0.493 -23.032  1.00  0.83           H  
ATOM   5806 1HB  PRO A 384     -44.972   1.706 -24.732  1.00  0.83           H  
ATOM   5807 2HB  PRO A 384     -45.887   1.583 -23.220  1.00  0.83           H  
ATOM   5808 1HG  PRO A 384     -43.208   2.967 -23.737  1.00  0.83           H  
ATOM   5809 2HG  PRO A 384     -44.610   3.571 -22.844  1.00  0.83           H  
ATOM   5810 1HD  PRO A 384     -42.525   2.542 -21.616  1.00  0.83           H  
ATOM   5811 2HD  PRO A 384     -44.183   2.233 -20.971  1.00  0.83           H  
ATOM   5812  N   LEU A 385     -41.982   0.206 -24.444  1.00  0.79           N  
ATOM   5813  CA  LEU A 385     -41.140  -0.208 -25.551  1.00  0.79           C  
ATOM   5814  C   LEU A 385     -40.810  -1.670 -25.383  1.00  0.79           C  
ATOM   5815  O   LEU A 385     -40.875  -2.443 -26.343  1.00  0.79           O  
ATOM   5816  CB  LEU A 385     -39.857   0.609 -25.613  1.00  0.79           C  
ATOM   5817  CG  LEU A 385     -40.037   2.084 -25.921  1.00  0.79           C  
ATOM   5818  CD1 LEU A 385     -38.685   2.783 -25.835  1.00  0.79           C  
ATOM   5819  CD2 LEU A 385     -40.661   2.239 -27.293  1.00  0.79           C  
ATOM   5820  H   LEU A 385     -41.601   0.764 -23.692  1.00  0.79           H  
ATOM   5821  HA  LEU A 385     -41.687  -0.080 -26.484  1.00  0.79           H  
ATOM   5822 1HB  LEU A 385     -39.353   0.528 -24.652  1.00  0.79           H  
ATOM   5823 2HB  LEU A 385     -39.208   0.183 -26.376  1.00  0.79           H  
ATOM   5824  HG  LEU A 385     -40.695   2.532 -25.177  1.00  0.79           H  
ATOM   5825 1HD1 LEU A 385     -38.816   3.845 -26.041  1.00  0.79           H  
ATOM   5826 2HD1 LEU A 385     -38.270   2.662 -24.844  1.00  0.79           H  
ATOM   5827 3HD1 LEU A 385     -38.006   2.351 -26.566  1.00  0.79           H  
ATOM   5828 1HD2 LEU A 385     -40.798   3.299 -27.510  1.00  0.79           H  
ATOM   5829 2HD2 LEU A 385     -40.008   1.795 -28.044  1.00  0.79           H  
ATOM   5830 3HD2 LEU A 385     -41.630   1.735 -27.309  1.00  0.79           H  
ATOM   5831  N   MET A 386     -40.512  -2.079 -24.148  1.00  0.77           N  
ATOM   5832  CA  MET A 386     -40.249  -3.483 -23.956  1.00  0.77           C  
ATOM   5833  C   MET A 386     -41.509  -4.263 -24.255  1.00  0.77           C  
ATOM   5834  O   MET A 386     -41.438  -5.281 -24.934  1.00  0.77           O  
ATOM   5835  CB  MET A 386     -39.731  -3.788 -22.550  1.00  0.77           C  
ATOM   5836  CG  MET A 386     -38.330  -3.270 -22.308  1.00  0.77           C  
ATOM   5837  SD  MET A 386     -37.692  -3.600 -20.683  1.00  0.77           S  
ATOM   5838  CE  MET A 386     -37.360  -5.361 -20.826  1.00  0.77           C  
ATOM   5839  H   MET A 386     -40.445  -1.429 -23.363  1.00  0.77           H  
ATOM   5840  HA  MET A 386     -39.490  -3.795 -24.667  1.00  0.77           H  
ATOM   5841 1HB  MET A 386     -40.388  -3.313 -21.819  1.00  0.77           H  
ATOM   5842 2HB  MET A 386     -39.754  -4.859 -22.368  1.00  0.77           H  
ATOM   5843 1HG  MET A 386     -37.666  -3.726 -23.028  1.00  0.77           H  
ATOM   5844 2HG  MET A 386     -38.318  -2.204 -22.459  1.00  0.77           H  
ATOM   5845 1HE  MET A 386     -36.958  -5.733 -19.887  1.00  0.77           H  
ATOM   5846 2HE  MET A 386     -38.281  -5.892 -21.054  1.00  0.77           H  
ATOM   5847 3HE  MET A 386     -36.629  -5.532 -21.621  1.00  0.77           H  
ATOM   5848  N   ALA A 387     -42.672  -3.761 -23.824  1.00  0.75           N  
ATOM   5849  CA  ALA A 387     -43.920  -4.481 -24.058  1.00  0.75           C  
ATOM   5850  C   ALA A 387     -44.162  -4.726 -25.542  1.00  0.75           C  
ATOM   5851  O   ALA A 387     -44.520  -5.841 -25.935  1.00  0.75           O  
ATOM   5852  CB  ALA A 387     -45.067  -3.686 -23.494  1.00  0.75           C  
ATOM   5853  H   ALA A 387     -42.683  -2.896 -23.276  1.00  0.75           H  
ATOM   5854  HA  ALA A 387     -43.862  -5.449 -23.557  1.00  0.75           H  
ATOM   5855 1HB  ALA A 387     -45.990  -4.204 -23.657  1.00  0.75           H  
ATOM   5856 2HB  ALA A 387     -44.922  -3.517 -22.438  1.00  0.75           H  
ATOM   5857 3HB  ALA A 387     -45.101  -2.748 -23.997  1.00  0.75           H  
ATOM   5858  N   GLU A 388     -43.891  -3.721 -26.385  1.00  0.74           N  
ATOM   5859  CA  GLU A 388     -44.053  -3.914 -27.821  1.00  0.74           C  
ATOM   5860  C   GLU A 388     -43.124  -5.006 -28.344  1.00  0.74           C  
ATOM   5861  O   GLU A 388     -43.532  -5.873 -29.125  1.00  0.74           O  
ATOM   5862  CB  GLU A 388     -43.808  -2.619 -28.591  1.00  0.74           C  
ATOM   5863  CG  GLU A 388     -43.972  -2.794 -30.115  1.00  0.74           C  
ATOM   5864  CD  GLU A 388     -43.825  -1.516 -30.937  1.00  0.74           C  
ATOM   5865  OE1 GLU A 388     -43.650  -0.459 -30.383  1.00  0.74           O  
ATOM   5866  OE2 GLU A 388     -43.869  -1.630 -32.145  1.00  0.74           O  
ATOM   5867  H   GLU A 388     -43.613  -2.805 -26.029  1.00  0.74           H  
ATOM   5868  HA  GLU A 388     -45.082  -4.227 -28.005  1.00  0.74           H  
ATOM   5869 1HB  GLU A 388     -44.510  -1.855 -28.249  1.00  0.74           H  
ATOM   5870 2HB  GLU A 388     -42.799  -2.256 -28.386  1.00  0.74           H  
ATOM   5871 1HG  GLU A 388     -43.224  -3.511 -30.451  1.00  0.74           H  
ATOM   5872 2HG  GLU A 388     -44.954  -3.228 -30.307  1.00  0.74           H  
ATOM   5873  N   ILE A 389     -41.868  -4.992 -27.899  1.00  0.73           N  
ATOM   5874  CA  ILE A 389     -40.927  -6.005 -28.359  1.00  0.73           C  
ATOM   5875  C   ILE A 389     -41.369  -7.385 -27.930  1.00  0.73           C  
ATOM   5876  O   ILE A 389     -41.319  -8.344 -28.713  1.00  0.73           O  
ATOM   5877  CB  ILE A 389     -39.526  -5.765 -27.800  1.00  0.73           C  
ATOM   5878  CG1 ILE A 389     -38.933  -4.474 -28.343  1.00  0.73           C  
ATOM   5879  CG2 ILE A 389     -38.622  -6.949 -28.114  1.00  0.73           C  
ATOM   5880  CD1 ILE A 389     -38.783  -4.466 -29.842  1.00  0.73           C  
ATOM   5881  H   ILE A 389     -41.564  -4.259 -27.251  1.00  0.73           H  
ATOM   5882  HA  ILE A 389     -40.888  -5.975 -29.445  1.00  0.73           H  
ATOM   5883  HB  ILE A 389     -39.609  -5.643 -26.738  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 389     -39.570  -3.645 -28.055  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 389     -37.945  -4.329 -27.896  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 389     -37.646  -6.759 -27.682  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 389     -39.045  -7.856 -27.685  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 389     -38.527  -7.067 -29.193  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 389     -38.349  -3.517 -30.156  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 389     -38.123  -5.285 -30.150  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 389     -39.761  -4.591 -30.306  1.00  0.73           H  
ATOM   5892  N   VAL A 390     -41.854  -7.482 -26.700  1.00  0.71           N  
ATOM   5893  CA  VAL A 390     -42.269  -8.764 -26.208  1.00  0.71           C  
ATOM   5894  C   VAL A 390     -43.392  -9.318 -27.037  1.00  0.71           C  
ATOM   5895  O   VAL A 390     -43.335 -10.468 -27.462  1.00  0.71           O  
ATOM   5896  CB  VAL A 390     -42.843  -8.689 -24.799  1.00  0.71           C  
ATOM   5897  CG1 VAL A 390     -43.384  -9.983 -24.513  1.00  0.71           C  
ATOM   5898  CG2 VAL A 390     -41.838  -8.294 -23.827  1.00  0.71           C  
ATOM   5899  H   VAL A 390     -41.890  -6.659 -26.099  1.00  0.71           H  
ATOM   5900  HA  VAL A 390     -41.423  -9.444 -26.236  1.00  0.71           H  
ATOM   5901  HB  VAL A 390     -43.664  -7.975 -24.776  1.00  0.71           H  
ATOM   5902 1HG1 VAL A 390     -43.833  -9.958 -23.545  1.00  0.71           H  
ATOM   5903 2HG1 VAL A 390     -44.118 -10.224 -25.254  1.00  0.71           H  
ATOM   5904 3HG1 VAL A 390     -42.590 -10.724 -24.549  1.00  0.71           H  
ATOM   5905 1HG2 VAL A 390     -42.279  -8.262 -22.843  1.00  0.71           H  
ATOM   5906 2HG2 VAL A 390     -41.031  -8.990 -23.854  1.00  0.71           H  
ATOM   5907 3HG2 VAL A 390     -41.484  -7.356 -24.059  1.00  0.71           H  
ATOM   5908  N   GLU A 391     -44.401  -8.492 -27.288  1.00  0.70           N  
ATOM   5909  CA  GLU A 391     -45.568  -8.928 -28.023  1.00  0.70           C  
ATOM   5910  C   GLU A 391     -45.231  -9.384 -29.424  1.00  0.70           C  
ATOM   5911  O   GLU A 391     -45.775 -10.370 -29.916  1.00  0.70           O  
ATOM   5912  CB  GLU A 391     -46.563  -7.802 -28.108  1.00  0.70           C  
ATOM   5913  CG  GLU A 391     -47.892  -8.206 -28.682  1.00  0.70           C  
ATOM   5914  CD  GLU A 391     -48.856  -7.125 -28.620  1.00  0.70           C  
ATOM   5915  OE1 GLU A 391     -48.592  -6.088 -29.146  1.00  0.70           O  
ATOM   5916  OE2 GLU A 391     -49.875  -7.296 -28.008  1.00  0.70           O  
ATOM   5917  H   GLU A 391     -44.369  -7.537 -26.923  1.00  0.70           H  
ATOM   5918  HA  GLU A 391     -46.015  -9.765 -27.489  1.00  0.70           H  
ATOM   5919 1HB  GLU A 391     -46.650  -7.356 -27.169  1.00  0.70           H  
ATOM   5920 2HB  GLU A 391     -46.156  -7.032 -28.769  1.00  0.70           H  
ATOM   5921 1HG  GLU A 391     -47.754  -8.506 -29.721  1.00  0.70           H  
ATOM   5922 2HG  GLU A 391     -48.275  -9.061 -28.126  1.00  0.70           H  
ATOM   5923  N   ARG A 392     -44.339  -8.655 -30.083  1.00  0.69           N  
ATOM   5924  CA  ARG A 392     -43.943  -9.005 -31.431  1.00  0.69           C  
ATOM   5925  C   ARG A 392     -43.256 -10.364 -31.535  1.00  0.69           C  
ATOM   5926  O   ARG A 392     -43.373 -11.036 -32.564  1.00  0.69           O  
ATOM   5927  CB  ARG A 392     -43.049  -7.928 -32.014  1.00  0.69           C  
ATOM   5928  CG  ARG A 392     -43.778  -6.633 -32.399  1.00  0.69           C  
ATOM   5929  CD  ARG A 392     -42.852  -5.630 -32.990  1.00  0.69           C  
ATOM   5930  NE  ARG A 392     -43.538  -4.392 -33.360  1.00  0.69           N  
ATOM   5931  CZ  ARG A 392     -44.213  -4.192 -34.500  1.00  0.69           C  
ATOM   5932  NH1 ARG A 392     -44.321  -5.141 -35.410  1.00  0.69           N  
ATOM   5933  NH2 ARG A 392     -44.763  -3.017 -34.681  1.00  0.69           N  
ATOM   5934  H   ARG A 392     -43.939  -7.823 -29.642  1.00  0.69           H  
ATOM   5935  HA  ARG A 392     -44.846  -9.040 -32.037  1.00  0.69           H  
ATOM   5936 1HB  ARG A 392     -42.281  -7.667 -31.280  1.00  0.69           H  
ATOM   5937 2HB  ARG A 392     -42.543  -8.311 -32.898  1.00  0.69           H  
ATOM   5938 1HG  ARG A 392     -44.550  -6.859 -33.132  1.00  0.69           H  
ATOM   5939 2HG  ARG A 392     -44.241  -6.196 -31.513  1.00  0.69           H  
ATOM   5940 1HD  ARG A 392     -42.084  -5.383 -32.254  1.00  0.69           H  
ATOM   5941 2HD  ARG A 392     -42.385  -6.042 -33.881  1.00  0.69           H  
ATOM   5942  HE  ARG A 392     -43.511  -3.587 -32.718  1.00  0.69           H  
ATOM   5943 1HH1 ARG A 392     -43.891  -6.041 -35.254  1.00  0.69           H  
ATOM   5944 2HH1 ARG A 392     -44.834  -4.967 -36.261  1.00  0.69           H  
ATOM   5945 1HH2 ARG A 392     -44.639  -2.312 -33.940  1.00  0.69           H  
ATOM   5946 2HH2 ARG A 392     -45.280  -2.812 -35.520  1.00  0.69           H  
ATOM   5947  N   LEU A 393     -42.515 -10.756 -30.498  1.00  0.68           N  
ATOM   5948  CA  LEU A 393     -41.778 -12.011 -30.553  1.00  0.68           C  
ATOM   5949  C   LEU A 393     -42.364 -13.214 -29.771  1.00  0.68           C  
ATOM   5950  O   LEU A 393     -42.189 -14.361 -30.189  1.00  0.68           O  
ATOM   5951  CB  LEU A 393     -40.368 -11.714 -30.100  1.00  0.68           C  
ATOM   5952  CG  LEU A 393     -39.633 -10.706 -30.967  1.00  0.68           C  
ATOM   5953  CD1 LEU A 393     -38.291 -10.447 -30.393  1.00  0.68           C  
ATOM   5954  CD2 LEU A 393     -39.525 -11.243 -32.372  1.00  0.68           C  
ATOM   5955  H   LEU A 393     -42.428 -10.147 -29.681  1.00  0.68           H  
ATOM   5956  HA  LEU A 393     -41.729 -12.309 -31.597  1.00  0.68           H  
ATOM   5957 1HB  LEU A 393     -40.415 -11.305 -29.098  1.00  0.68           H  
ATOM   5958 2HB  LEU A 393     -39.801 -12.637 -30.089  1.00  0.68           H  
ATOM   5959  HG  LEU A 393     -40.182  -9.761 -30.975  1.00  0.68           H  
ATOM   5960 1HD1 LEU A 393     -37.782  -9.735 -31.010  1.00  0.68           H  
ATOM   5961 2HD1 LEU A 393     -38.401 -10.051 -29.385  1.00  0.68           H  
ATOM   5962 3HD1 LEU A 393     -37.723 -11.369 -30.370  1.00  0.68           H  
ATOM   5963 1HD2 LEU A 393     -38.999 -10.519 -32.996  1.00  0.68           H  
ATOM   5964 2HD2 LEU A 393     -38.976 -12.180 -32.354  1.00  0.68           H  
ATOM   5965 3HD2 LEU A 393     -40.523 -11.414 -32.777  1.00  0.68           H  
ATOM   5966  N   ALA A 394     -42.999 -12.975 -28.626  1.00  0.66           N  
ATOM   5967  CA  ALA A 394     -43.540 -14.042 -27.770  1.00  0.66           C  
ATOM   5968  C   ALA A 394     -44.909 -14.517 -28.266  1.00  0.66           C  
ATOM   5969  O   ALA A 394     -45.633 -13.764 -28.913  1.00  0.66           O  
ATOM   5970  CB  ALA A 394     -43.657 -13.555 -26.336  1.00  0.66           C  
ATOM   5971  H   ALA A 394     -43.126 -12.017 -28.323  1.00  0.66           H  
ATOM   5972  HA  ALA A 394     -42.856 -14.889 -27.801  1.00  0.66           H  
ATOM   5973 1HB  ALA A 394     -44.038 -14.363 -25.702  1.00  0.66           H  
ATOM   5974 2HB  ALA A 394     -42.680 -13.239 -25.978  1.00  0.66           H  
ATOM   5975 3HB  ALA A 394     -44.342 -12.714 -26.305  1.00  0.66           H  
ATOM   5976  N   ASP A 395     -45.286 -15.756 -27.927  1.00  0.65           N  
ATOM   5977  CA  ASP A 395     -46.630 -16.259 -28.235  1.00  0.65           C  
ATOM   5978  C   ASP A 395     -47.600 -15.929 -27.111  1.00  0.65           C  
ATOM   5979  O   ASP A 395     -48.786 -15.695 -27.348  1.00  0.65           O  
ATOM   5980  CB  ASP A 395     -46.631 -17.766 -28.464  1.00  0.65           C  
ATOM   5981  CG  ASP A 395     -45.858 -18.168 -29.679  1.00  0.65           C  
ATOM   5982  OD1 ASP A 395     -46.159 -17.697 -30.746  1.00  0.65           O  
ATOM   5983  OD2 ASP A 395     -44.946 -18.955 -29.542  1.00  0.65           O  
ATOM   5984  H   ASP A 395     -44.651 -16.348 -27.402  1.00  0.65           H  
ATOM   5985  HA  ASP A 395     -46.983 -15.771 -29.144  1.00  0.65           H  
ATOM   5986 1HB  ASP A 395     -46.196 -18.254 -27.591  1.00  0.65           H  
ATOM   5987 2HB  ASP A 395     -47.657 -18.120 -28.560  1.00  0.65           H  
ATOM   5988  N   GLY A 396     -47.085 -15.894 -25.889  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -47.917 -15.563 -24.732  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -47.087 -14.781 -23.735  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -45.884 -15.033 -23.599  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -46.100 -16.132 -25.775  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -48.776 -14.968 -25.044  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -48.294 -16.475 -24.271  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -47.716 -13.823 -23.052  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -46.950 -12.982 -22.145  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -47.560 -12.806 -20.766  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -48.766 -12.593 -20.631  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -46.796 -11.587 -22.763  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -45.975 -10.704 -21.854  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -46.223 -11.684 -24.143  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -48.715 -13.635 -23.199  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -45.959 -13.421 -22.019  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -47.764 -11.139 -22.834  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -45.894  -9.722 -22.284  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -46.440 -10.621 -20.893  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -44.993 -11.136 -21.741  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -46.165 -10.687 -24.558  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -45.233 -12.136 -24.091  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -46.862 -12.284 -24.783  1.00  0.64           H  
ATOM   6011  N   LEU A 398     -46.717 -12.904 -19.757  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -47.097 -12.614 -18.395  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -46.266 -11.427 -17.906  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -45.055 -11.378 -18.127  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -46.947 -13.852 -17.518  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -47.259 -13.669 -16.062  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -48.589 -13.275 -15.897  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -47.149 -14.961 -15.385  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -45.750 -13.168 -19.947  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -48.144 -12.322 -18.375  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -47.601 -14.630 -17.902  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -45.933 -14.187 -17.596  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -46.612 -12.915 -15.618  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -48.751 -13.185 -14.874  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -48.756 -12.337 -16.374  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -49.232 -14.032 -16.308  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -47.435 -14.823 -14.371  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -47.825 -15.680 -15.849  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -46.144 -15.319 -15.441  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -46.934 -10.436 -17.348  1.00  0.65           N  
ATOM   6031  CA  VAL A 399     -46.288  -9.240 -16.845  1.00  0.65           C  
ATOM   6032  C   VAL A 399     -46.448  -9.089 -15.337  1.00  0.65           C  
ATOM   6033  O   VAL A 399     -47.532  -9.315 -14.790  1.00  0.65           O  
ATOM   6034  CB  VAL A 399     -46.845  -8.004 -17.550  1.00  0.65           C  
ATOM   6035  CG1 VAL A 399     -46.245  -6.746 -16.970  1.00  0.65           C  
ATOM   6036  CG2 VAL A 399     -46.555  -8.086 -19.018  1.00  0.65           C  
ATOM   6037  H   VAL A 399     -47.944 -10.514 -17.269  1.00  0.65           H  
ATOM   6038  HA  VAL A 399     -45.233  -9.308 -17.080  1.00  0.65           H  
ATOM   6039  HB  VAL A 399     -47.903  -7.976 -17.397  1.00  0.65           H  
ATOM   6040 1HG1 VAL A 399     -46.669  -5.886 -17.470  1.00  0.65           H  
ATOM   6041 2HG1 VAL A 399     -46.464  -6.675 -15.917  1.00  0.65           H  
ATOM   6042 3HG1 VAL A 399     -45.164  -6.763 -17.111  1.00  0.65           H  
ATOM   6043 1HG2 VAL A 399     -46.971  -7.218 -19.511  1.00  0.65           H  
ATOM   6044 2HG2 VAL A 399     -45.477  -8.123 -19.178  1.00  0.65           H  
ATOM   6045 3HG2 VAL A 399     -47.012  -8.978 -19.415  1.00  0.65           H  
ATOM   6046  N   THR A 400     -45.349  -8.742 -14.672  1.00  0.67           N  
ATOM   6047  CA  THR A 400     -45.310  -8.512 -13.235  1.00  0.67           C  
ATOM   6048  C   THR A 400     -44.700  -7.150 -12.952  1.00  0.67           C  
ATOM   6049  O   THR A 400     -44.391  -6.381 -13.863  1.00  0.67           O  
ATOM   6050  CB  THR A 400     -44.468  -9.538 -12.499  1.00  0.67           C  
ATOM   6051  OG1 THR A 400     -43.100  -9.314 -12.800  1.00  0.67           O  
ATOM   6052  CG2 THR A 400     -44.842 -10.846 -12.943  1.00  0.67           C  
ATOM   6053  H   THR A 400     -44.492  -8.625 -15.205  1.00  0.67           H  
ATOM   6054  HA  THR A 400     -46.320  -8.540 -12.836  1.00  0.67           H  
ATOM   6055  HB  THR A 400     -44.621  -9.462 -11.422  1.00  0.67           H  
ATOM   6056  HG1 THR A 400     -42.871  -8.396 -12.573  1.00  0.67           H  
ATOM   6057 1HG2 THR A 400     -44.224 -11.563 -12.436  1.00  0.67           H  
ATOM   6058 2HG2 THR A 400     -45.896 -11.021 -12.718  1.00  0.67           H  
ATOM   6059 3HG2 THR A 400     -44.680 -10.895 -14.005  1.00  0.67           H  
ATOM   6060  N   ASP A 401     -44.575  -6.849 -11.675  1.00  0.70           N  
ATOM   6061  CA  ASP A 401     -43.957  -5.632 -11.177  1.00  0.70           C  
ATOM   6062  C   ASP A 401     -42.708  -6.082 -10.403  1.00  0.70           C  
ATOM   6063  O   ASP A 401     -42.846  -6.760  -9.384  1.00  0.70           O  
ATOM   6064  CB  ASP A 401     -44.954  -4.899 -10.295  1.00  0.70           C  
ATOM   6065  CG  ASP A 401     -44.493  -3.560  -9.848  1.00  0.70           C  
ATOM   6066  OD1 ASP A 401     -43.381  -3.192 -10.123  1.00  0.70           O  
ATOM   6067  OD2 ASP A 401     -45.268  -2.896  -9.226  1.00  0.70           O  
ATOM   6068  H   ASP A 401     -44.898  -7.524 -10.999  1.00  0.70           H  
ATOM   6069  HA  ASP A 401     -43.656  -4.996 -12.009  1.00  0.70           H  
ATOM   6070 1HB  ASP A 401     -45.891  -4.768 -10.844  1.00  0.70           H  
ATOM   6071 2HB  ASP A 401     -45.175  -5.501  -9.414  1.00  0.70           H  
ATOM   6072  N   ASP A 402     -41.501  -5.849 -10.940  1.00  0.74           N  
ATOM   6073  CA  ASP A 402     -40.311  -6.432 -10.314  1.00  0.74           C  
ATOM   6074  C   ASP A 402     -39.848  -5.710  -9.055  1.00  0.74           C  
ATOM   6075  O   ASP A 402     -39.474  -6.358  -8.071  1.00  0.74           O  
ATOM   6076  CB  ASP A 402     -39.139  -6.479 -11.291  1.00  0.74           C  
ATOM   6077  CG  ASP A 402     -39.348  -7.441 -12.437  1.00  0.74           C  
ATOM   6078  OD1 ASP A 402     -40.266  -8.228 -12.382  1.00  0.74           O  
ATOM   6079  OD2 ASP A 402     -38.582  -7.386 -13.365  1.00  0.74           O  
ATOM   6080  H   ASP A 402     -41.396  -5.221 -11.729  1.00  0.74           H  
ATOM   6081  HA  ASP A 402     -40.552  -7.457 -10.036  1.00  0.74           H  
ATOM   6082 1HB  ASP A 402     -38.956  -5.497 -11.689  1.00  0.74           H  
ATOM   6083 2HB  ASP A 402     -38.244  -6.773 -10.752  1.00  0.74           H  
ATOM   6084  N   ASN A 403     -39.846  -4.378  -9.057  1.00  0.79           N  
ATOM   6085  CA  ASN A 403     -39.419  -3.730  -7.817  1.00  0.79           C  
ATOM   6086  C   ASN A 403     -40.035  -2.339  -7.610  1.00  0.79           C  
ATOM   6087  O   ASN A 403     -39.369  -1.323  -7.841  1.00  0.79           O  
ATOM   6088  CB  ASN A 403     -37.905  -3.605  -7.715  1.00  0.79           C  
ATOM   6089  CG  ASN A 403     -37.492  -3.314  -6.269  1.00  0.79           C  
ATOM   6090  OD1 ASN A 403     -37.818  -4.115  -5.394  1.00  0.79           O  
ATOM   6091  ND2 ASN A 403     -36.866  -2.208  -5.992  1.00  0.79           N  
ATOM   6092  H   ASN A 403     -40.145  -3.867  -9.894  1.00  0.79           H  
ATOM   6093  HA  ASN A 403     -39.720  -4.357  -6.986  1.00  0.79           H  
ATOM   6094 1HB  ASN A 403     -37.431  -4.532  -8.044  1.00  0.79           H  
ATOM   6095 2HB  ASN A 403     -37.556  -2.801  -8.355  1.00  0.79           H  
ATOM   6096 1HD2 ASN A 403     -36.686  -1.987  -5.009  1.00  0.79           H  
ATOM   6097 2HD2 ASN A 403     -36.632  -1.567  -6.717  1.00  0.79           H  
ATOM   6098  N   PRO A 404     -41.282  -2.228  -7.133  1.00  0.84           N  
ATOM   6099  CA  PRO A 404     -41.955  -0.967  -6.877  1.00  0.84           C  
ATOM   6100  C   PRO A 404     -41.475  -0.317  -5.585  1.00  0.84           C  
ATOM   6101  O   PRO A 404     -42.226  -0.190  -4.627  1.00  0.84           O  
ATOM   6102  CB  PRO A 404     -43.427  -1.394  -6.815  1.00  0.84           C  
ATOM   6103  CG  PRO A 404     -43.404  -2.813  -6.315  1.00  0.84           C  
ATOM   6104  CD  PRO A 404     -42.148  -3.424  -6.961  1.00  0.84           C  
ATOM   6105  HA  PRO A 404     -41.798  -0.299  -7.724  1.00  0.84           H  
ATOM   6106 1HB  PRO A 404     -43.992  -0.718  -6.164  1.00  0.84           H  
ATOM   6107 2HB  PRO A 404     -43.879  -1.323  -7.810  1.00  0.84           H  
ATOM   6108 1HG  PRO A 404     -43.423  -2.835  -5.224  1.00  0.84           H  
ATOM   6109 2HG  PRO A 404     -44.320  -3.322  -6.657  1.00  0.84           H  
ATOM   6110 1HD  PRO A 404     -41.737  -4.171  -6.309  1.00  0.84           H  
ATOM   6111 2HD  PRO A 404     -42.397  -3.849  -7.944  1.00  0.84           H  
ATOM   6112  N   ARG A 405     -40.205   0.103  -5.588  1.00  0.88           N  
ATOM   6113  CA  ARG A 405     -39.568   0.698  -4.414  1.00  0.88           C  
ATOM   6114  C   ARG A 405     -40.367   1.854  -3.819  1.00  0.88           C  
ATOM   6115  O   ARG A 405     -40.716   1.813  -2.634  1.00  0.88           O  
ATOM   6116  CB  ARG A 405     -38.178   1.196  -4.764  1.00  0.88           C  
ATOM   6117  CG  ARG A 405     -37.388   1.814  -3.606  1.00  0.88           C  
ATOM   6118  CD  ARG A 405     -36.095   2.397  -4.081  1.00  0.88           C  
ATOM   6119  NE  ARG A 405     -35.205   1.393  -4.631  1.00  0.88           N  
ATOM   6120  CZ  ARG A 405     -34.359   0.635  -3.906  1.00  0.88           C  
ATOM   6121  NH1 ARG A 405     -34.265   0.769  -2.612  1.00  0.88           N  
ATOM   6122  NH2 ARG A 405     -33.599  -0.265  -4.478  1.00  0.88           N  
ATOM   6123  H   ARG A 405     -39.659  -0.040  -6.431  1.00  0.88           H  
ATOM   6124  HA  ARG A 405     -39.459  -0.072  -3.667  1.00  0.88           H  
ATOM   6125 1HB  ARG A 405     -37.594   0.361  -5.131  1.00  0.88           H  
ATOM   6126 2HB  ARG A 405     -38.225   1.918  -5.552  1.00  0.88           H  
ATOM   6127 1HG  ARG A 405     -37.978   2.609  -3.148  1.00  0.88           H  
ATOM   6128 2HG  ARG A 405     -37.170   1.042  -2.866  1.00  0.88           H  
ATOM   6129 1HD  ARG A 405     -36.306   3.132  -4.862  1.00  0.88           H  
ATOM   6130 2HD  ARG A 405     -35.589   2.887  -3.252  1.00  0.88           H  
ATOM   6131  HE  ARG A 405     -35.235   1.241  -5.630  1.00  0.88           H  
ATOM   6132 1HH1 ARG A 405     -34.824   1.446  -2.119  1.00  0.88           H  
ATOM   6133 2HH1 ARG A 405     -33.588   0.167  -2.119  1.00  0.88           H  
ATOM   6134 1HH2 ARG A 405     -33.628  -0.412  -5.473  1.00  0.88           H  
ATOM   6135 2HH2 ARG A 405     -32.988  -0.824  -3.868  1.00  0.88           H  
ATOM   6136  N   SER A 406     -40.687   2.868  -4.636  1.00  0.91           N  
ATOM   6137  CA  SER A 406     -41.491   3.998  -4.185  1.00  0.91           C  
ATOM   6138  C   SER A 406     -42.629   4.361  -5.150  1.00  0.91           C  
ATOM   6139  O   SER A 406     -43.042   5.521  -5.201  1.00  0.91           O  
ATOM   6140  CB  SER A 406     -40.602   5.203  -3.963  1.00  0.91           C  
ATOM   6141  OG  SER A 406     -39.643   4.938  -2.966  1.00  0.91           O  
ATOM   6142  H   SER A 406     -40.317   2.907  -5.592  1.00  0.91           H  
ATOM   6143  HA  SER A 406     -41.944   3.728  -3.231  1.00  0.91           H  
ATOM   6144 1HB  SER A 406     -40.101   5.458  -4.901  1.00  0.91           H  
ATOM   6145 2HB  SER A 406     -41.211   6.055  -3.672  1.00  0.91           H  
ATOM   6146  HG  SER A 406     -40.143   4.644  -2.198  1.00  0.91           H  
ATOM   6147  N   GLU A 407     -43.149   3.374  -5.891  1.00  0.92           N  
ATOM   6148  CA  GLU A 407     -44.211   3.627  -6.877  1.00  0.92           C  
ATOM   6149  C   GLU A 407     -45.359   2.619  -6.770  1.00  0.92           C  
ATOM   6150  O   GLU A 407     -45.186   1.503  -6.295  1.00  0.92           O  
ATOM   6151  CB  GLU A 407     -43.620   3.638  -8.302  1.00  0.92           C  
ATOM   6152  CG  GLU A 407     -44.624   3.916  -9.465  1.00  0.92           C  
ATOM   6153  CD  GLU A 407     -45.302   5.287  -9.411  1.00  0.92           C  
ATOM   6154  OE1 GLU A 407     -46.258   5.410  -8.671  1.00  0.92           O  
ATOM   6155  OE2 GLU A 407     -44.893   6.180 -10.120  1.00  0.92           O  
ATOM   6156  H   GLU A 407     -42.781   2.441  -5.770  1.00  0.92           H  
ATOM   6157  HA  GLU A 407     -44.625   4.618  -6.685  1.00  0.92           H  
ATOM   6158 1HB  GLU A 407     -42.839   4.401  -8.359  1.00  0.92           H  
ATOM   6159 2HB  GLU A 407     -43.139   2.693  -8.488  1.00  0.92           H  
ATOM   6160 1HG  GLU A 407     -44.058   3.863 -10.397  1.00  0.92           H  
ATOM   6161 2HG  GLU A 407     -45.374   3.137  -9.515  1.00  0.92           H  
ATOM   6162  N   ASP A 408     -46.546   3.058  -7.186  1.00  0.92           N  
ATOM   6163  CA  ASP A 408     -47.773   2.269  -7.184  1.00  0.92           C  
ATOM   6164  C   ASP A 408     -47.826   1.256  -8.347  1.00  0.92           C  
ATOM   6165  O   ASP A 408     -47.897   1.671  -9.511  1.00  0.92           O  
ATOM   6166  CB  ASP A 408     -48.983   3.209  -7.248  1.00  0.92           C  
ATOM   6167  CG  ASP A 408     -50.386   2.524  -7.137  1.00  0.92           C  
ATOM   6168  OD1 ASP A 408     -50.614   1.441  -7.684  1.00  0.92           O  
ATOM   6169  OD2 ASP A 408     -51.222   3.112  -6.499  1.00  0.92           O  
ATOM   6170  H   ASP A 408     -46.576   4.003  -7.576  1.00  0.92           H  
ATOM   6171  HA  ASP A 408     -47.829   1.778  -6.223  1.00  0.92           H  
ATOM   6172 1HB  ASP A 408     -48.903   3.939  -6.439  1.00  0.92           H  
ATOM   6173 2HB  ASP A 408     -48.944   3.773  -8.184  1.00  0.92           H  
ATOM   6174  N   PRO A 409     -47.868  -0.064  -8.076  1.00  0.91           N  
ATOM   6175  CA  PRO A 409     -47.916  -1.142  -9.047  1.00  0.91           C  
ATOM   6176  C   PRO A 409     -48.964  -0.958 -10.131  1.00  0.91           C  
ATOM   6177  O   PRO A 409     -48.773  -1.419 -11.257  1.00  0.91           O  
ATOM   6178  CB  PRO A 409     -48.262  -2.350  -8.171  1.00  0.91           C  
ATOM   6179  CG  PRO A 409     -47.656  -2.029  -6.843  1.00  0.91           C  
ATOM   6180  CD  PRO A 409     -47.858  -0.547  -6.674  1.00  0.91           C  
ATOM   6181  HA  PRO A 409     -46.936  -1.283  -9.493  1.00  0.91           H  
ATOM   6182 1HB  PRO A 409     -49.351  -2.494  -8.133  1.00  0.91           H  
ATOM   6183 2HB  PRO A 409     -47.825  -3.260  -8.619  1.00  0.91           H  
ATOM   6184 1HG  PRO A 409     -48.130  -2.621  -6.050  1.00  0.91           H  
ATOM   6185 2HG  PRO A 409     -46.587  -2.304  -6.859  1.00  0.91           H  
ATOM   6186 1HD  PRO A 409     -48.818  -0.324  -6.176  1.00  0.91           H  
ATOM   6187 2HD  PRO A 409     -46.984  -0.174  -6.125  1.00  0.91           H  
ATOM   6188  N   SER A 410     -50.082  -0.287  -9.845  1.00  0.88           N  
ATOM   6189  CA  SER A 410     -51.066  -0.170 -10.910  1.00  0.88           C  
ATOM   6190  C   SER A 410     -50.609   0.801 -11.997  1.00  0.88           C  
ATOM   6191  O   SER A 410     -51.000   0.665 -13.160  1.00  0.88           O  
ATOM   6192  CB  SER A 410     -52.404   0.256 -10.346  1.00  0.88           C  
ATOM   6193  OG  SER A 410     -52.353   1.553  -9.828  1.00  0.88           O  
ATOM   6194  H   SER A 410     -50.249   0.163  -8.936  1.00  0.88           H  
ATOM   6195  HA  SER A 410     -51.192  -1.153 -11.365  1.00  0.88           H  
ATOM   6196 1HB  SER A 410     -53.158   0.205 -11.129  1.00  0.88           H  
ATOM   6197 2HB  SER A 410     -52.700  -0.435  -9.560  1.00  0.88           H  
ATOM   6198  HG  SER A 410     -51.798   1.498  -9.011  1.00  0.88           H  
ATOM   6199  N   GLN A 411     -49.757   1.773 -11.644  1.00  0.85           N  
ATOM   6200  CA  GLN A 411     -49.251   2.693 -12.655  1.00  0.85           C  
ATOM   6201  C   GLN A 411     -48.238   1.948 -13.479  1.00  0.85           C  
ATOM   6202  O   GLN A 411     -48.167   2.077 -14.699  1.00  0.85           O  
ATOM   6203  CB  GLN A 411     -48.600   3.938 -12.059  1.00  0.85           C  
ATOM   6204  CG  GLN A 411     -48.187   4.976 -13.125  1.00  0.85           C  
ATOM   6205  CD  GLN A 411     -49.390   5.545 -13.893  1.00  0.85           C  
ATOM   6206  OE1 GLN A 411     -50.338   6.043 -13.272  1.00  0.85           O  
ATOM   6207  NE2 GLN A 411     -49.361   5.489 -15.232  1.00  0.85           N  
ATOM   6208  H   GLN A 411     -49.423   1.840 -10.684  1.00  0.85           H  
ATOM   6209  HA  GLN A 411     -50.070   2.999 -13.305  1.00  0.85           H  
ATOM   6210 1HB  GLN A 411     -49.284   4.410 -11.356  1.00  0.85           H  
ATOM   6211 2HB  GLN A 411     -47.703   3.648 -11.497  1.00  0.85           H  
ATOM   6212 1HG  GLN A 411     -47.667   5.799 -12.632  1.00  0.85           H  
ATOM   6213 2HG  GLN A 411     -47.519   4.495 -13.849  1.00  0.85           H  
ATOM   6214 1HE2 GLN A 411     -50.124   5.852 -15.763  1.00  0.85           H  
ATOM   6215 2HE2 GLN A 411     -48.557   5.073 -15.736  1.00  0.85           H  
ATOM   6216  N   ILE A 412     -47.467   1.121 -12.788  1.00  0.82           N  
ATOM   6217  CA  ILE A 412     -46.402   0.385 -13.435  1.00  0.82           C  
ATOM   6218  C   ILE A 412     -47.007  -0.574 -14.448  1.00  0.82           C  
ATOM   6219  O   ILE A 412     -46.612  -0.611 -15.619  1.00  0.82           O  
ATOM   6220  CB  ILE A 412     -45.584  -0.355 -12.380  1.00  0.82           C  
ATOM   6221  CG1 ILE A 412     -44.888   0.681 -11.497  1.00  0.82           C  
ATOM   6222  CG2 ILE A 412     -44.587  -1.246 -13.042  1.00  0.82           C  
ATOM   6223  CD1 ILE A 412     -44.296   0.124 -10.243  1.00  0.82           C  
ATOM   6224  H   ILE A 412     -47.606   1.052 -11.775  1.00  0.82           H  
ATOM   6225  HA  ILE A 412     -45.757   1.087 -13.964  1.00  0.82           H  
ATOM   6226  HB  ILE A 412     -46.238  -0.951 -11.752  1.00  0.82           H  
ATOM   6227 1HG1 ILE A 412     -44.104   1.149 -12.064  1.00  0.82           H  
ATOM   6228 2HG1 ILE A 412     -45.618   1.443 -11.215  1.00  0.82           H  
ATOM   6229 1HG2 ILE A 412     -43.995  -1.765 -12.284  1.00  0.82           H  
ATOM   6230 2HG2 ILE A 412     -45.099  -1.978 -13.663  1.00  0.82           H  
ATOM   6231 3HG2 ILE A 412     -43.945  -0.632 -13.653  1.00  0.82           H  
ATOM   6232 1HD1 ILE A 412     -43.844   0.911  -9.680  1.00  0.82           H  
ATOM   6233 2HD1 ILE A 412     -45.054  -0.322  -9.645  1.00  0.82           H  
ATOM   6234 3HD1 ILE A 412     -43.551  -0.632 -10.489  1.00  0.82           H  
ATOM   6235  N   PHE A 413     -48.029  -1.310 -14.019  1.00  0.78           N  
ATOM   6236  CA  PHE A 413     -48.688  -2.211 -14.937  1.00  0.78           C  
ATOM   6237  C   PHE A 413     -49.317  -1.456 -16.096  1.00  0.78           C  
ATOM   6238  O   PHE A 413     -49.222  -1.906 -17.236  1.00  0.78           O  
ATOM   6239  CB  PHE A 413     -49.777  -3.007 -14.230  1.00  0.78           C  
ATOM   6240  CG  PHE A 413     -49.286  -4.165 -13.425  1.00  0.78           C  
ATOM   6241  CD1 PHE A 413     -49.578  -4.301 -12.073  1.00  0.78           C  
ATOM   6242  CD2 PHE A 413     -48.541  -5.130 -14.031  1.00  0.78           C  
ATOM   6243  CE1 PHE A 413     -49.123  -5.402 -11.362  1.00  0.78           C  
ATOM   6244  CE2 PHE A 413     -48.104  -6.214 -13.346  1.00  0.78           C  
ATOM   6245  CZ  PHE A 413     -48.387  -6.365 -12.007  1.00  0.78           C  
ATOM   6246  H   PHE A 413     -48.329  -1.257 -13.047  1.00  0.78           H  
ATOM   6247  HA  PHE A 413     -47.945  -2.903 -15.336  1.00  0.78           H  
ATOM   6248 1HB  PHE A 413     -50.323  -2.339 -13.563  1.00  0.78           H  
ATOM   6249 2HB  PHE A 413     -50.485  -3.382 -14.966  1.00  0.78           H  
ATOM   6250  HD1 PHE A 413     -50.172  -3.535 -11.575  1.00  0.78           H  
ATOM   6251  HD2 PHE A 413     -48.303  -5.021 -15.082  1.00  0.78           H  
ATOM   6252  HE1 PHE A 413     -49.353  -5.504 -10.303  1.00  0.78           H  
ATOM   6253  HE2 PHE A 413     -47.534  -6.953 -13.861  1.00  0.78           H  
ATOM   6254  HZ  PHE A 413     -48.027  -7.239 -11.466  1.00  0.78           H  
ATOM   6255  N   ALA A 414     -49.932  -0.294 -15.827  1.00  0.75           N  
ATOM   6256  CA  ALA A 414     -50.547   0.493 -16.889  1.00  0.75           C  
ATOM   6257  C   ALA A 414     -49.524   0.955 -17.926  1.00  0.75           C  
ATOM   6258  O   ALA A 414     -49.779   0.882 -19.134  1.00  0.75           O  
ATOM   6259  CB  ALA A 414     -51.235   1.711 -16.294  1.00  0.75           C  
ATOM   6260  H   ALA A 414     -50.012   0.045 -14.868  1.00  0.75           H  
ATOM   6261  HA  ALA A 414     -51.284  -0.130 -17.387  1.00  0.75           H  
ATOM   6262 1HB  ALA A 414     -51.715   2.280 -17.085  1.00  0.75           H  
ATOM   6263 2HB  ALA A 414     -51.981   1.387 -15.569  1.00  0.75           H  
ATOM   6264 3HB  ALA A 414     -50.497   2.336 -15.796  1.00  0.75           H  
ATOM   6265  N   ASP A 415     -48.344   1.389 -17.469  1.00  0.73           N  
ATOM   6266  CA  ASP A 415     -47.314   1.853 -18.391  1.00  0.73           C  
ATOM   6267  C   ASP A 415     -46.847   0.727 -19.303  1.00  0.73           C  
ATOM   6268  O   ASP A 415     -46.569   0.939 -20.485  1.00  0.73           O  
ATOM   6269  CB  ASP A 415     -46.093   2.398 -17.651  1.00  0.73           C  
ATOM   6270  CG  ASP A 415     -46.226   3.787 -16.941  1.00  0.73           C  
ATOM   6271  OD1 ASP A 415     -47.172   4.532 -17.140  1.00  0.73           O  
ATOM   6272  OD2 ASP A 415     -45.312   4.094 -16.193  1.00  0.73           O  
ATOM   6273  H   ASP A 415     -48.179   1.429 -16.462  1.00  0.73           H  
ATOM   6274  HA  ASP A 415     -47.737   2.643 -19.011  1.00  0.73           H  
ATOM   6275 1HB  ASP A 415     -45.828   1.668 -16.885  1.00  0.73           H  
ATOM   6276 2HB  ASP A 415     -45.263   2.450 -18.350  1.00  0.73           H  
ATOM   6277  N   ILE A 416     -46.756  -0.481 -18.750  1.00  0.71           N  
ATOM   6278  CA  ILE A 416     -46.310  -1.623 -19.529  1.00  0.71           C  
ATOM   6279  C   ILE A 416     -47.425  -2.063 -20.478  1.00  0.71           C  
ATOM   6280  O   ILE A 416     -47.205  -2.291 -21.668  1.00  0.71           O  
ATOM   6281  CB  ILE A 416     -45.931  -2.814 -18.624  1.00  0.71           C  
ATOM   6282  CG1 ILE A 416     -44.725  -2.474 -17.726  1.00  0.71           C  
ATOM   6283  CG2 ILE A 416     -45.556  -3.965 -19.517  1.00  0.71           C  
ATOM   6284  CD1 ILE A 416     -44.492  -3.496 -16.623  1.00  0.71           C  
ATOM   6285  H   ILE A 416     -46.976  -0.596 -17.757  1.00  0.71           H  
ATOM   6286  HA  ILE A 416     -45.444  -1.334 -20.122  1.00  0.71           H  
ATOM   6287  HB  ILE A 416     -46.776  -3.083 -17.983  1.00  0.71           H  
ATOM   6288 1HG1 ILE A 416     -43.827  -2.415 -18.339  1.00  0.71           H  
ATOM   6289 2HG1 ILE A 416     -44.895  -1.505 -17.261  1.00  0.71           H  
ATOM   6290 1HG2 ILE A 416     -45.279  -4.824 -18.929  1.00  0.71           H  
ATOM   6291 2HG2 ILE A 416     -46.392  -4.198 -20.134  1.00  0.71           H  
ATOM   6292 3HG2 ILE A 416     -44.711  -3.671 -20.136  1.00  0.71           H  
ATOM   6293 1HD1 ILE A 416     -43.647  -3.207 -16.029  1.00  0.71           H  
ATOM   6294 2HD1 ILE A 416     -45.377  -3.553 -15.984  1.00  0.71           H  
ATOM   6295 3HD1 ILE A 416     -44.299  -4.467 -17.062  1.00  0.71           H  
ATOM   6296  N   ARG A 417     -48.649  -2.152 -19.947  1.00  0.69           N  
ATOM   6297  CA  ARG A 417     -49.817  -2.594 -20.695  1.00  0.69           C  
ATOM   6298  C   ARG A 417     -50.065  -1.735 -21.922  1.00  0.69           C  
ATOM   6299  O   ARG A 417     -50.412  -2.235 -22.993  1.00  0.69           O  
ATOM   6300  CB  ARG A 417     -51.055  -2.593 -19.824  1.00  0.69           C  
ATOM   6301  CG  ARG A 417     -52.298  -3.150 -20.484  1.00  0.69           C  
ATOM   6302  CD  ARG A 417     -53.391  -3.349 -19.507  1.00  0.69           C  
ATOM   6303  NE  ARG A 417     -54.584  -3.910 -20.128  1.00  0.69           N  
ATOM   6304  CZ  ARG A 417     -55.694  -4.271 -19.458  1.00  0.69           C  
ATOM   6305  NH1 ARG A 417     -55.746  -4.129 -18.153  1.00  0.69           N  
ATOM   6306  NH2 ARG A 417     -56.732  -4.770 -20.104  1.00  0.69           N  
ATOM   6307  H   ARG A 417     -48.776  -1.924 -18.968  1.00  0.69           H  
ATOM   6308  HA  ARG A 417     -49.650  -3.614 -20.985  1.00  0.69           H  
ATOM   6309 1HB  ARG A 417     -50.867  -3.158 -18.916  1.00  0.69           H  
ATOM   6310 2HB  ARG A 417     -51.272  -1.568 -19.523  1.00  0.69           H  
ATOM   6311 1HG  ARG A 417     -52.644  -2.435 -21.231  1.00  0.69           H  
ATOM   6312 2HG  ARG A 417     -52.081  -4.091 -20.967  1.00  0.69           H  
ATOM   6313 1HD  ARG A 417     -53.055  -4.038 -18.729  1.00  0.69           H  
ATOM   6314 2HD  ARG A 417     -53.653  -2.394 -19.056  1.00  0.69           H  
ATOM   6315  HE  ARG A 417     -54.579  -4.035 -21.130  1.00  0.69           H  
ATOM   6316 1HH1 ARG A 417     -54.955  -3.748 -17.654  1.00  0.69           H  
ATOM   6317 2HH1 ARG A 417     -56.579  -4.399 -17.649  1.00  0.69           H  
ATOM   6318 1HH2 ARG A 417     -56.698  -4.884 -21.106  1.00  0.69           H  
ATOM   6319 2HH2 ARG A 417     -57.560  -5.039 -19.594  1.00  0.69           H  
ATOM   6320  N   ALA A 418     -49.802  -0.439 -21.785  1.00  0.68           N  
ATOM   6321  CA  ALA A 418     -49.972   0.536 -22.848  1.00  0.68           C  
ATOM   6322  C   ALA A 418     -49.145   0.208 -24.091  1.00  0.68           C  
ATOM   6323  O   ALA A 418     -49.465   0.681 -25.181  1.00  0.68           O  
ATOM   6324  CB  ALA A 418     -49.584   1.913 -22.345  1.00  0.68           C  
ATOM   6325  H   ALA A 418     -49.526  -0.088 -20.866  1.00  0.68           H  
ATOM   6326  HA  ALA A 418     -51.023   0.538 -23.134  1.00  0.68           H  
ATOM   6327 1HB  ALA A 418     -49.743   2.646 -23.131  1.00  0.68           H  
ATOM   6328 2HB  ALA A 418     -50.192   2.166 -21.476  1.00  0.68           H  
ATOM   6329 3HB  ALA A 418     -48.530   1.905 -22.057  1.00  0.68           H  
ATOM   6330  N   GLY A 419     -48.046  -0.537 -23.939  1.00  0.68           N  
ATOM   6331  CA  GLY A 419     -47.211  -0.855 -25.087  1.00  0.68           C  
ATOM   6332  C   GLY A 419     -47.667  -2.087 -25.864  1.00  0.68           C  
ATOM   6333  O   GLY A 419     -47.100  -2.392 -26.915  1.00  0.68           O  
ATOM   6334  H   GLY A 419     -47.806  -0.937 -23.032  1.00  0.68           H  
ATOM   6335 1HA  GLY A 419     -47.185   0.002 -25.757  1.00  0.68           H  
ATOM   6336 2HA  GLY A 419     -46.198  -1.007 -24.758  1.00  0.68           H  
ATOM   6337  N   PHE A 420     -48.695  -2.786 -25.384  1.00  0.69           N  
ATOM   6338  CA  PHE A 420     -49.157  -3.964 -26.105  1.00  0.69           C  
ATOM   6339  C   PHE A 420     -50.256  -3.543 -27.071  1.00  0.69           C  
ATOM   6340  O   PHE A 420     -51.092  -2.702 -26.740  1.00  0.69           O  
ATOM   6341  CB  PHE A 420     -49.699  -5.037 -25.155  1.00  0.69           C  
ATOM   6342  CG  PHE A 420     -48.679  -5.711 -24.298  1.00  0.69           C  
ATOM   6343  CD1 PHE A 420     -48.522  -5.340 -23.028  1.00  0.69           C  
ATOM   6344  CD2 PHE A 420     -47.906  -6.709 -24.782  1.00  0.69           C  
ATOM   6345  CE1 PHE A 420     -47.606  -5.945 -22.204  1.00  0.69           C  
ATOM   6346  CE2 PHE A 420     -46.952  -7.345 -23.995  1.00  0.69           C  
ATOM   6347  CZ  PHE A 420     -46.805  -6.951 -22.687  1.00  0.69           C  
ATOM   6348  H   PHE A 420     -49.168  -2.503 -24.525  1.00  0.69           H  
ATOM   6349  HA  PHE A 420     -48.331  -4.388 -26.681  1.00  0.69           H  
ATOM   6350 1HB  PHE A 420     -50.420  -4.571 -24.499  1.00  0.69           H  
ATOM   6351 2HB  PHE A 420     -50.224  -5.804 -25.733  1.00  0.69           H  
ATOM   6352  HD1 PHE A 420     -49.143  -4.562 -22.688  1.00  0.69           H  
ATOM   6353  HD2 PHE A 420     -48.076  -6.992 -25.795  1.00  0.69           H  
ATOM   6354  HE1 PHE A 420     -47.524  -5.629 -21.185  1.00  0.69           H  
ATOM   6355  HE2 PHE A 420     -46.338  -8.145 -24.410  1.00  0.69           H  
ATOM   6356  HZ  PHE A 420     -46.073  -7.429 -22.041  1.00  0.69           H  
ATOM   6357  N   GLN A 421     -50.298  -4.165 -28.245  1.00  0.70           N  
ATOM   6358  CA  GLN A 421     -51.340  -3.884 -29.215  1.00  0.70           C  
ATOM   6359  C   GLN A 421     -52.540  -4.801 -28.970  1.00  0.70           C  
ATOM   6360  O   GLN A 421     -53.669  -4.476 -29.344  1.00  0.70           O  
ATOM   6361  CB  GLN A 421     -50.803  -4.092 -30.634  1.00  0.70           C  
ATOM   6362  CG  GLN A 421     -49.591  -3.215 -30.996  1.00  0.70           C  
ATOM   6363  CD  GLN A 421     -49.851  -1.725 -30.869  1.00  0.70           C  
ATOM   6364  OE1 GLN A 421     -50.784  -1.187 -31.473  1.00  0.70           O  
ATOM   6365  NE2 GLN A 421     -49.014  -1.043 -30.088  1.00  0.70           N  
ATOM   6366  H   GLN A 421     -49.582  -4.844 -28.494  1.00  0.70           H  
ATOM   6367  HA  GLN A 421     -51.663  -2.850 -29.099  1.00  0.70           H  
ATOM   6368 1HB  GLN A 421     -50.503  -5.137 -30.749  1.00  0.70           H  
ATOM   6369 2HB  GLN A 421     -51.595  -3.898 -31.355  1.00  0.70           H  
ATOM   6370 1HG  GLN A 421     -48.771  -3.479 -30.320  1.00  0.70           H  
ATOM   6371 2HG  GLN A 421     -49.304  -3.425 -32.026  1.00  0.70           H  
ATOM   6372 1HE2 GLN A 421     -49.133  -0.057 -29.963  1.00  0.70           H  
ATOM   6373 2HE2 GLN A 421     -48.261  -1.520 -29.621  1.00  0.70           H  
ATOM   6374  N   ASP A 422     -52.297  -5.932 -28.302  1.00  0.71           N  
ATOM   6375  CA  ASP A 422     -53.349  -6.884 -27.990  1.00  0.71           C  
ATOM   6376  C   ASP A 422     -53.202  -7.441 -26.586  1.00  0.71           C  
ATOM   6377  O   ASP A 422     -52.591  -8.488 -26.353  1.00  0.71           O  
ATOM   6378  CB  ASP A 422     -53.338  -8.032 -28.991  1.00  0.71           C  
ATOM   6379  CG  ASP A 422     -54.465  -9.040 -28.775  1.00  0.71           C  
ATOM   6380  OD1 ASP A 422     -55.181  -8.969 -27.766  1.00  0.71           O  
ATOM   6381  OD2 ASP A 422     -54.599  -9.920 -29.629  1.00  0.71           O  
ATOM   6382  H   ASP A 422     -51.338  -6.171 -28.043  1.00  0.71           H  
ATOM   6383  HA  ASP A 422     -54.309  -6.372 -28.053  1.00  0.71           H  
ATOM   6384 1HB  ASP A 422     -53.415  -7.628 -30.002  1.00  0.71           H  
ATOM   6385 2HB  ASP A 422     -52.377  -8.553 -28.919  1.00  0.71           H  
ATOM   6386  N   VAL A 423     -53.859  -6.776 -25.659  1.00  0.71           N  
ATOM   6387  CA  VAL A 423     -53.772  -7.113 -24.258  1.00  0.71           C  
ATOM   6388  C   VAL A 423     -54.506  -8.399 -23.899  1.00  0.71           C  
ATOM   6389  O   VAL A 423     -54.359  -8.884 -22.784  1.00  0.71           O  
ATOM   6390  CB  VAL A 423     -54.281  -5.934 -23.410  1.00  0.71           C  
ATOM   6391  CG1 VAL A 423     -53.401  -4.708 -23.676  1.00  0.71           C  
ATOM   6392  CG2 VAL A 423     -55.722  -5.640 -23.771  1.00  0.71           C  
ATOM   6393  H   VAL A 423     -54.382  -5.958 -25.939  1.00  0.71           H  
ATOM   6394  HA  VAL A 423     -52.717  -7.251 -24.018  1.00  0.71           H  
ATOM   6395  HB  VAL A 423     -54.207  -6.186 -22.349  1.00  0.71           H  
ATOM   6396 1HG1 VAL A 423     -53.748  -3.867 -23.085  1.00  0.71           H  
ATOM   6397 2HG1 VAL A 423     -52.377  -4.942 -23.405  1.00  0.71           H  
ATOM   6398 3HG1 VAL A 423     -53.446  -4.442 -24.735  1.00  0.71           H  
ATOM   6399 1HG2 VAL A 423     -56.085  -4.804 -23.179  1.00  0.71           H  
ATOM   6400 2HG2 VAL A 423     -55.783  -5.388 -24.831  1.00  0.71           H  
ATOM   6401 3HG2 VAL A 423     -56.335  -6.520 -23.573  1.00  0.71           H  
ATOM   6402  N   SER A 424     -55.286  -8.986 -24.821  1.00  0.72           N  
ATOM   6403  CA  SER A 424     -56.013 -10.196 -24.445  1.00  0.72           C  
ATOM   6404  C   SER A 424     -55.070 -11.395 -24.388  1.00  0.72           C  
ATOM   6405  O   SER A 424     -55.431 -12.460 -23.886  1.00  0.72           O  
ATOM   6406  CB  SER A 424     -57.180 -10.475 -25.388  1.00  0.72           C  
ATOM   6407  OG  SER A 424     -56.763 -10.884 -26.665  1.00  0.72           O  
ATOM   6408  H   SER A 424     -55.346  -8.638 -25.788  1.00  0.72           H  
ATOM   6409  HA  SER A 424     -56.425 -10.048 -23.446  1.00  0.72           H  
ATOM   6410 1HB  SER A 424     -57.816 -11.243 -24.952  1.00  0.72           H  
ATOM   6411 2HB  SER A 424     -57.781  -9.573 -25.481  1.00  0.72           H  
ATOM   6412  HG  SER A 424     -56.198 -10.162 -27.021  1.00  0.72           H  
ATOM   6413  N   LYS A 425     -53.850 -11.215 -24.904  1.00  0.72           N  
ATOM   6414  CA  LYS A 425     -52.840 -12.256 -24.913  1.00  0.72           C  
ATOM   6415  C   LYS A 425     -51.821 -12.036 -23.794  1.00  0.72           C  
ATOM   6416  O   LYS A 425     -50.799 -12.743 -23.731  1.00  0.72           O  
ATOM   6417  CB  LYS A 425     -52.142 -12.278 -26.274  1.00  0.72           C  
ATOM   6418  CG  LYS A 425     -53.064 -12.673 -27.441  1.00  0.72           C  
ATOM   6419  CD  LYS A 425     -52.327 -12.649 -28.780  1.00  0.72           C  
ATOM   6420  CE  LYS A 425     -53.209 -13.160 -29.926  1.00  0.72           C  
ATOM   6421  NZ  LYS A 425     -54.384 -12.273 -30.163  1.00  0.72           N  
ATOM   6422  H   LYS A 425     -53.606 -10.311 -25.319  1.00  0.72           H  
ATOM   6423  HA  LYS A 425     -53.326 -13.218 -24.746  1.00  0.72           H  
ATOM   6424 1HB  LYS A 425     -51.746 -11.279 -26.490  1.00  0.72           H  
ATOM   6425 2HB  LYS A 425     -51.300 -12.972 -26.248  1.00  0.72           H  
ATOM   6426 1HG  LYS A 425     -53.468 -13.669 -27.268  1.00  0.72           H  
ATOM   6427 2HG  LYS A 425     -53.899 -11.964 -27.495  1.00  0.72           H  
ATOM   6428 1HD  LYS A 425     -52.036 -11.617 -29.002  1.00  0.72           H  
ATOM   6429 2HD  LYS A 425     -51.426 -13.261 -28.718  1.00  0.72           H  
ATOM   6430 1HE  LYS A 425     -52.613 -13.204 -30.835  1.00  0.72           H  
ATOM   6431 2HE  LYS A 425     -53.565 -14.161 -29.687  1.00  0.72           H  
ATOM   6432 1HZ  LYS A 425     -54.942 -12.617 -30.916  1.00  0.72           H  
ATOM   6433 2HZ  LYS A 425     -54.952 -12.211 -29.334  1.00  0.72           H  
ATOM   6434 3HZ  LYS A 425     -54.078 -11.315 -30.386  1.00  0.72           H  
ATOM   6435  N   VAL A 426     -52.088 -11.038 -22.932  1.00  0.71           N  
ATOM   6436  CA  VAL A 426     -51.149 -10.711 -21.882  1.00  0.71           C  
ATOM   6437  C   VAL A 426     -51.808 -10.777 -20.507  1.00  0.71           C  
ATOM   6438  O   VAL A 426     -52.834 -10.143 -20.257  1.00  0.71           O  
ATOM   6439  CB  VAL A 426     -50.617  -9.293 -22.077  1.00  0.71           C  
ATOM   6440  CG1 VAL A 426     -49.580  -8.990 -21.004  1.00  0.71           C  
ATOM   6441  CG2 VAL A 426     -50.108  -9.129 -23.461  1.00  0.71           C  
ATOM   6442  H   VAL A 426     -52.945 -10.490 -22.999  1.00  0.71           H  
ATOM   6443  HA  VAL A 426     -50.327 -11.412 -21.923  1.00  0.71           H  
ATOM   6444  HB  VAL A 426     -51.437  -8.590 -21.931  1.00  0.71           H  
ATOM   6445 1HG1 VAL A 426     -49.223  -7.985 -21.120  1.00  0.71           H  
ATOM   6446 2HG1 VAL A 426     -50.016  -9.103 -20.016  1.00  0.71           H  
ATOM   6447 3HG1 VAL A 426     -48.752  -9.679 -21.102  1.00  0.71           H  
ATOM   6448 1HG2 VAL A 426     -49.788  -8.133 -23.565  1.00  0.71           H  
ATOM   6449 2HG2 VAL A 426     -49.293  -9.800 -23.653  1.00  0.71           H  
ATOM   6450 3HG2 VAL A 426     -50.907  -9.321 -24.178  1.00  0.71           H  
ATOM   6451  N   ALA A 427     -51.215 -11.540 -19.613  1.00  0.72           N  
ATOM   6452  CA  ALA A 427     -51.729 -11.633 -18.259  1.00  0.72           C  
ATOM   6453  C   ALA A 427     -50.926 -10.699 -17.370  1.00  0.72           C  
ATOM   6454  O   ALA A 427     -49.732 -10.519 -17.598  1.00  0.72           O  
ATOM   6455  CB  ALA A 427     -51.665 -13.066 -17.778  1.00  0.72           C  
ATOM   6456  H   ALA A 427     -50.369 -12.041 -19.885  1.00  0.72           H  
ATOM   6457  HA  ALA A 427     -52.765 -11.297 -18.245  1.00  0.72           H  
ATOM   6458 1HB  ALA A 427     -52.046 -13.136 -16.757  1.00  0.72           H  
ATOM   6459 2HB  ALA A 427     -52.266 -13.693 -18.436  1.00  0.72           H  
ATOM   6460 3HB  ALA A 427     -50.650 -13.393 -17.817  1.00  0.72           H  
ATOM   6461  N   PHE A 428     -51.570 -10.129 -16.357  1.00  0.73           N  
ATOM   6462  CA  PHE A 428     -50.885  -9.247 -15.414  1.00  0.73           C  
ATOM   6463  C   PHE A 428     -51.039  -9.797 -13.994  1.00  0.73           C  
ATOM   6464  O   PHE A 428     -52.155  -9.951 -13.493  1.00  0.73           O  
ATOM   6465  CB  PHE A 428     -51.438  -7.821 -15.549  1.00  0.73           C  
ATOM   6466  CG  PHE A 428     -51.200  -7.221 -16.959  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428     -52.083  -7.466 -18.014  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428     -50.098  -6.435 -17.216  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428     -51.847  -6.942 -19.274  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428     -49.853  -5.908 -18.472  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428     -50.729  -6.167 -19.501  1.00  0.73           C  
ATOM   6472  H   PHE A 428     -52.556 -10.310 -16.233  1.00  0.73           H  
ATOM   6473  HA  PHE A 428     -49.825  -9.224 -15.657  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428     -52.506  -7.818 -15.347  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428     -50.958  -7.173 -14.813  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428     -52.963  -8.088 -17.847  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428     -49.412  -6.247 -16.416  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428     -52.546  -7.157 -20.088  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428     -48.966  -5.297 -18.647  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428     -50.540  -5.769 -20.492  1.00  0.73           H  
ATOM   6481  N   VAL A 429     -49.910 -10.156 -13.387  1.00  0.74           N  
ATOM   6482  CA  VAL A 429     -49.863 -10.793 -12.067  1.00  0.74           C  
ATOM   6483  C   VAL A 429     -48.995 -10.118 -11.025  1.00  0.74           C  
ATOM   6484  O   VAL A 429     -47.832  -9.790 -11.260  1.00  0.74           O  
ATOM   6485  CB  VAL A 429     -49.408 -12.264 -12.224  1.00  0.74           C  
ATOM   6486  CG1 VAL A 429     -49.182 -12.957 -10.874  1.00  0.74           C  
ATOM   6487  CG2 VAL A 429     -50.514 -13.019 -12.956  1.00  0.74           C  
ATOM   6488  H   VAL A 429     -49.035  -9.963 -13.872  1.00  0.74           H  
ATOM   6489  HA  VAL A 429     -50.881 -10.807 -11.679  1.00  0.74           H  
ATOM   6490  HB  VAL A 429     -48.474 -12.293 -12.784  1.00  0.74           H  
ATOM   6491 1HG1 VAL A 429     -48.880 -13.992 -11.044  1.00  0.74           H  
ATOM   6492 2HG1 VAL A 429     -48.393 -12.445 -10.323  1.00  0.74           H  
ATOM   6493 3HG1 VAL A 429     -50.099 -12.939 -10.290  1.00  0.74           H  
ATOM   6494 1HG2 VAL A 429     -50.212 -14.049 -13.089  1.00  0.74           H  
ATOM   6495 2HG2 VAL A 429     -51.427 -12.982 -12.363  1.00  0.74           H  
ATOM   6496 3HG2 VAL A 429     -50.707 -12.577 -13.925  1.00  0.74           H  
ATOM   6497  N   ALA A 430     -49.571  -9.925  -9.847  1.00  0.75           N  
ATOM   6498  CA  ALA A 430     -48.810  -9.390  -8.741  1.00  0.75           C  
ATOM   6499  C   ALA A 430     -48.115 -10.558  -8.060  1.00  0.75           C  
ATOM   6500  O   ALA A 430     -48.734 -11.593  -7.809  1.00  0.75           O  
ATOM   6501  CB  ALA A 430     -49.703  -8.639  -7.776  1.00  0.75           C  
ATOM   6502  H   ALA A 430     -50.538 -10.184  -9.717  1.00  0.75           H  
ATOM   6503  HA  ALA A 430     -48.049  -8.713  -9.128  1.00  0.75           H  
ATOM   6504 1HB  ALA A 430     -49.102  -8.254  -6.953  1.00  0.75           H  
ATOM   6505 2HB  ALA A 430     -50.185  -7.810  -8.294  1.00  0.75           H  
ATOM   6506 3HB  ALA A 430     -50.463  -9.314  -7.384  1.00  0.75           H  
ATOM   6507  N   GLY A 431     -46.841 -10.387  -7.761  1.00  0.75           N  
ATOM   6508  CA  GLY A 431     -46.042 -11.420  -7.122  1.00  0.75           C  
ATOM   6509  C   GLY A 431     -45.187 -12.091  -8.184  1.00  0.75           C  
ATOM   6510  O   GLY A 431     -45.681 -12.862  -9.011  1.00  0.75           O  
ATOM   6511  H   GLY A 431     -46.399  -9.511  -8.001  1.00  0.75           H  
ATOM   6512 1HA  GLY A 431     -45.411 -10.979  -6.350  1.00  0.75           H  
ATOM   6513 2HA  GLY A 431     -46.691 -12.153  -6.644  1.00  0.75           H  
ATOM   6514  N   ARG A 432     -43.890 -11.824  -8.138  1.00  0.74           N  
ATOM   6515  CA  ARG A 432     -42.997 -12.336  -9.164  1.00  0.74           C  
ATOM   6516  C   ARG A 432     -42.907 -13.857  -9.119  1.00  0.74           C  
ATOM   6517  O   ARG A 432     -42.972 -14.527 -10.150  1.00  0.74           O  
ATOM   6518  CB  ARG A 432     -41.627 -11.727  -8.985  1.00  0.74           C  
ATOM   6519  CG  ARG A 432     -40.643 -12.067 -10.044  1.00  0.74           C  
ATOM   6520  CD  ARG A 432     -40.980 -11.491 -11.303  1.00  0.74           C  
ATOM   6521  NE  ARG A 432     -40.014 -11.841 -12.276  1.00  0.74           N  
ATOM   6522  CZ  ARG A 432     -40.076 -11.456 -13.546  1.00  0.74           C  
ATOM   6523  NH1 ARG A 432     -41.045 -10.685 -13.952  1.00  0.74           N  
ATOM   6524  NH2 ARG A 432     -39.169 -11.851 -14.392  1.00  0.74           N  
ATOM   6525  H   ARG A 432     -43.528 -11.215  -7.418  1.00  0.74           H  
ATOM   6526  HA  ARG A 432     -43.386 -12.040 -10.140  1.00  0.74           H  
ATOM   6527 1HB  ARG A 432     -41.713 -10.640  -8.967  1.00  0.74           H  
ATOM   6528 2HB  ARG A 432     -41.212 -12.033  -8.030  1.00  0.74           H  
ATOM   6529 1HG  ARG A 432     -39.668 -11.681  -9.780  1.00  0.74           H  
ATOM   6530 2HG  ARG A 432     -40.594 -13.143 -10.188  1.00  0.74           H  
ATOM   6531 1HD  ARG A 432     -41.945 -11.865 -11.634  1.00  0.74           H  
ATOM   6532 2HD  ARG A 432     -41.013 -10.403 -11.225  1.00  0.74           H  
ATOM   6533  HE  ARG A 432     -39.218 -12.439 -11.981  1.00  0.74           H  
ATOM   6534 1HH1 ARG A 432     -41.754 -10.356 -13.316  1.00  0.74           H  
ATOM   6535 2HH1 ARG A 432     -41.087 -10.383 -14.906  1.00  0.74           H  
ATOM   6536 1HH2 ARG A 432     -38.387 -12.441 -14.051  1.00  0.74           H  
ATOM   6537 2HH2 ARG A 432     -39.239 -11.545 -15.348  1.00  0.74           H  
ATOM   6538  N   GLY A 433     -42.782 -14.416  -7.916  1.00  0.72           N  
ATOM   6539  CA  GLY A 433     -42.675 -15.866  -7.791  1.00  0.72           C  
ATOM   6540  C   GLY A 433     -43.929 -16.552  -8.323  1.00  0.72           C  
ATOM   6541  O   GLY A 433     -43.852 -17.603  -8.969  1.00  0.72           O  
ATOM   6542  H   GLY A 433     -42.747 -13.835  -7.092  1.00  0.72           H  
ATOM   6543 1HA  GLY A 433     -41.803 -16.218  -8.339  1.00  0.72           H  
ATOM   6544 2HA  GLY A 433     -42.520 -16.136  -6.745  1.00  0.72           H  
ATOM   6545  N   ALA A 434     -45.099 -15.943  -8.066  1.00  0.70           N  
ATOM   6546  CA  ALA A 434     -46.347 -16.522  -8.536  1.00  0.70           C  
ATOM   6547  C   ALA A 434     -46.349 -16.563 -10.035  1.00  0.70           C  
ATOM   6548  O   ALA A 434     -46.699 -17.570 -10.646  1.00  0.70           O  
ATOM   6549  CB  ALA A 434     -47.536 -15.702  -8.068  1.00  0.70           C  
ATOM   6550  H   ALA A 434     -45.113 -15.073  -7.553  1.00  0.70           H  
ATOM   6551  HA  ALA A 434     -46.422 -17.540  -8.157  1.00  0.70           H  
ATOM   6552 1HB  ALA A 434     -48.457 -16.153  -8.432  1.00  0.70           H  
ATOM   6553 2HB  ALA A 434     -47.554 -15.669  -6.981  1.00  0.70           H  
ATOM   6554 3HB  ALA A 434     -47.457 -14.684  -8.458  1.00  0.70           H  
ATOM   6555  N   ALA A 435     -45.911 -15.470 -10.635  1.00  0.68           N  
ATOM   6556  CA  ALA A 435     -45.901 -15.380 -12.070  1.00  0.68           C  
ATOM   6557  C   ALA A 435     -45.000 -16.422 -12.717  1.00  0.68           C  
ATOM   6558  O   ALA A 435     -45.357 -17.044 -13.726  1.00  0.68           O  
ATOM   6559  CB  ALA A 435     -45.456 -14.013 -12.447  1.00  0.68           C  
ATOM   6560  H   ALA A 435     -45.624 -14.660 -10.078  1.00  0.68           H  
ATOM   6561  HA  ALA A 435     -46.917 -15.550 -12.406  1.00  0.68           H  
ATOM   6562 1HB  ALA A 435     -45.483 -13.901 -13.490  1.00  0.68           H  
ATOM   6563 2HB  ALA A 435     -46.127 -13.289 -11.982  1.00  0.68           H  
ATOM   6564 3HB  ALA A 435     -44.445 -13.856 -12.089  1.00  0.68           H  
ATOM   6565  N   ILE A 436     -43.854 -16.670 -12.099  1.00  0.67           N  
ATOM   6566  CA  ILE A 436     -42.939 -17.665 -12.620  1.00  0.67           C  
ATOM   6567  C   ILE A 436     -43.580 -19.030 -12.572  1.00  0.67           C  
ATOM   6568  O   ILE A 436     -43.569 -19.769 -13.566  1.00  0.67           O  
ATOM   6569  CB  ILE A 436     -41.639 -17.672 -11.814  1.00  0.67           C  
ATOM   6570  CG1 ILE A 436     -40.911 -16.392 -12.064  1.00  0.67           C  
ATOM   6571  CG2 ILE A 436     -40.794 -18.883 -12.145  1.00  0.67           C  
ATOM   6572  CD1 ILE A 436     -39.789 -16.157 -11.155  1.00  0.67           C  
ATOM   6573  H   ILE A 436     -43.603 -16.125 -11.270  1.00  0.67           H  
ATOM   6574  HA  ILE A 436     -42.712 -17.426 -13.658  1.00  0.67           H  
ATOM   6575  HB  ILE A 436     -41.880 -17.691 -10.749  1.00  0.67           H  
ATOM   6576 1HG1 ILE A 436     -40.539 -16.392 -13.071  1.00  0.67           H  
ATOM   6577 2HG1 ILE A 436     -41.610 -15.572 -11.950  1.00  0.67           H  
ATOM   6578 1HG2 ILE A 436     -39.884 -18.861 -11.553  1.00  0.67           H  
ATOM   6579 2HG2 ILE A 436     -41.355 -19.784 -11.912  1.00  0.67           H  
ATOM   6580 3HG2 ILE A 436     -40.546 -18.870 -13.196  1.00  0.67           H  
ATOM   6581 1HD1 ILE A 436     -39.335 -15.211 -11.402  1.00  0.67           H  
ATOM   6582 2HD1 ILE A 436     -40.149 -16.127 -10.132  1.00  0.67           H  
ATOM   6583 3HD1 ILE A 436     -39.054 -16.953 -11.265  1.00  0.67           H  
ATOM   6584  N   ALA A 437     -44.177 -19.347 -11.424  1.00  0.67           N  
ATOM   6585  CA  ALA A 437     -44.846 -20.613 -11.248  1.00  0.67           C  
ATOM   6586  C   ALA A 437     -45.984 -20.786 -12.244  1.00  0.67           C  
ATOM   6587  O   ALA A 437     -46.163 -21.868 -12.800  1.00  0.67           O  
ATOM   6588  CB  ALA A 437     -45.381 -20.711  -9.831  1.00  0.67           C  
ATOM   6589  H   ALA A 437     -44.155 -18.684 -10.645  1.00  0.67           H  
ATOM   6590  HA  ALA A 437     -44.121 -21.407 -11.420  1.00  0.67           H  
ATOM   6591 1HB  ALA A 437     -45.864 -21.674  -9.687  1.00  0.67           H  
ATOM   6592 2HB  ALA A 437     -44.555 -20.603  -9.126  1.00  0.67           H  
ATOM   6593 3HB  ALA A 437     -46.103 -19.912  -9.666  1.00  0.67           H  
ATOM   6594  N   GLN A 438     -46.739 -19.717 -12.521  1.00  0.68           N  
ATOM   6595  CA  GLN A 438     -47.855 -19.830 -13.452  1.00  0.68           C  
ATOM   6596  C   GLN A 438     -47.398 -20.132 -14.877  1.00  0.68           C  
ATOM   6597  O   GLN A 438     -47.979 -20.994 -15.553  1.00  0.68           O  
ATOM   6598  CB  GLN A 438     -48.713 -18.553 -13.413  1.00  0.68           C  
ATOM   6599  CG  GLN A 438     -49.504 -18.398 -12.113  1.00  0.68           C  
ATOM   6600  CD  GLN A 438     -50.292 -17.113 -12.024  1.00  0.68           C  
ATOM   6601  OE1 GLN A 438     -50.623 -16.495 -13.038  1.00  0.68           O  
ATOM   6602  NE2 GLN A 438     -50.621 -16.715 -10.796  1.00  0.68           N  
ATOM   6603  H   GLN A 438     -46.566 -18.834 -12.040  1.00  0.68           H  
ATOM   6604  HA  GLN A 438     -48.479 -20.659 -13.125  1.00  0.68           H  
ATOM   6605 1HB  GLN A 438     -48.061 -17.681 -13.514  1.00  0.68           H  
ATOM   6606 2HB  GLN A 438     -49.406 -18.547 -14.252  1.00  0.68           H  
ATOM   6607 1HG  GLN A 438     -50.214 -19.223 -12.054  1.00  0.68           H  
ATOM   6608 2HG  GLN A 438     -48.831 -18.449 -11.273  1.00  0.68           H  
ATOM   6609 1HE2 GLN A 438     -51.174 -15.894 -10.654  1.00  0.68           H  
ATOM   6610 2HE2 GLN A 438     -50.333 -17.260 -10.008  1.00  0.68           H  
ATOM   6611  N   LEU A 439     -46.331 -19.475 -15.335  1.00  0.70           N  
ATOM   6612  CA  LEU A 439     -45.837 -19.765 -16.679  1.00  0.70           C  
ATOM   6613  C   LEU A 439     -45.243 -21.143 -16.817  1.00  0.70           C  
ATOM   6614  O   LEU A 439     -45.471 -21.827 -17.812  1.00  0.70           O  
ATOM   6615  CB  LEU A 439     -44.777 -18.775 -17.099  1.00  0.70           C  
ATOM   6616  CG  LEU A 439     -45.214 -17.445 -17.422  1.00  0.70           C  
ATOM   6617  CD1 LEU A 439     -44.047 -16.653 -17.549  1.00  0.70           C  
ATOM   6618  CD2 LEU A 439     -45.968 -17.431 -18.738  1.00  0.70           C  
ATOM   6619  H   LEU A 439     -45.876 -18.764 -14.753  1.00  0.70           H  
ATOM   6620  HA  LEU A 439     -46.676 -19.686 -17.366  1.00  0.70           H  
ATOM   6621 1HB  LEU A 439     -44.052 -18.690 -16.282  1.00  0.70           H  
ATOM   6622 2HB  LEU A 439     -44.264 -19.175 -17.969  1.00  0.70           H  
ATOM   6623  HG  LEU A 439     -45.830 -17.073 -16.640  1.00  0.70           H  
ATOM   6624 1HD1 LEU A 439     -44.321 -15.645 -17.786  1.00  0.70           H  
ATOM   6625 2HD1 LEU A 439     -43.527 -16.696 -16.594  1.00  0.70           H  
ATOM   6626 3HD1 LEU A 439     -43.415 -17.049 -18.338  1.00  0.70           H  
ATOM   6627 1HD2 LEU A 439     -46.264 -16.410 -18.981  1.00  0.70           H  
ATOM   6628 2HD2 LEU A 439     -45.315 -17.809 -19.513  1.00  0.70           H  
ATOM   6629 3HD2 LEU A 439     -46.854 -18.058 -18.664  1.00  0.70           H  
ATOM   6630  N   ILE A 440     -44.491 -21.575 -15.818  1.00  0.72           N  
ATOM   6631  CA  ILE A 440     -43.884 -22.883 -15.916  1.00  0.72           C  
ATOM   6632  C   ILE A 440     -44.930 -23.979 -15.765  1.00  0.72           C  
ATOM   6633  O   ILE A 440     -44.980 -24.901 -16.572  1.00  0.72           O  
ATOM   6634  CB  ILE A 440     -42.731 -23.011 -14.922  1.00  0.72           C  
ATOM   6635  CG1 ILE A 440     -41.612 -22.031 -15.368  1.00  0.72           C  
ATOM   6636  CG2 ILE A 440     -42.217 -24.447 -14.848  1.00  0.72           C  
ATOM   6637  CD1 ILE A 440     -40.512 -21.835 -14.376  1.00  0.72           C  
ATOM   6638  H   ILE A 440     -44.318 -20.986 -15.000  1.00  0.72           H  
ATOM   6639  HA  ILE A 440     -43.451 -22.980 -16.909  1.00  0.72           H  
ATOM   6640  HB  ILE A 440     -43.076 -22.686 -13.943  1.00  0.72           H  
ATOM   6641 1HG1 ILE A 440     -41.186 -22.397 -16.298  1.00  0.72           H  
ATOM   6642 2HG1 ILE A 440     -42.068 -21.056 -15.556  1.00  0.72           H  
ATOM   6643 1HG2 ILE A 440     -41.399 -24.502 -14.135  1.00  0.72           H  
ATOM   6644 2HG2 ILE A 440     -43.021 -25.109 -14.523  1.00  0.72           H  
ATOM   6645 3HG2 ILE A 440     -41.866 -24.760 -15.828  1.00  0.72           H  
ATOM   6646 1HD1 ILE A 440     -39.788 -21.128 -14.770  1.00  0.72           H  
ATOM   6647 2HD1 ILE A 440     -40.935 -21.448 -13.467  1.00  0.72           H  
ATOM   6648 3HD1 ILE A 440     -40.022 -22.778 -14.172  1.00  0.72           H  
ATOM   6649  N   ALA A 441     -45.814 -23.855 -14.774  1.00  0.75           N  
ATOM   6650  CA  ALA A 441     -46.868 -24.837 -14.539  1.00  0.75           C  
ATOM   6651  C   ALA A 441     -47.796 -24.993 -15.744  1.00  0.75           C  
ATOM   6652  O   ALA A 441     -48.285 -26.090 -16.015  1.00  0.75           O  
ATOM   6653  CB  ALA A 441     -47.692 -24.435 -13.328  1.00  0.75           C  
ATOM   6654  H   ALA A 441     -45.762 -23.063 -14.137  1.00  0.75           H  
ATOM   6655  HA  ALA A 441     -46.393 -25.799 -14.351  1.00  0.75           H  
ATOM   6656 1HB  ALA A 441     -48.456 -25.186 -13.144  1.00  0.75           H  
ATOM   6657 2HB  ALA A 441     -47.042 -24.351 -12.457  1.00  0.75           H  
ATOM   6658 3HB  ALA A 441     -48.165 -23.471 -13.523  1.00  0.75           H  
ATOM   6659  N   SER A 442     -48.035 -23.900 -16.473  1.00  0.77           N  
ATOM   6660  CA  SER A 442     -48.926 -23.917 -17.623  1.00  0.77           C  
ATOM   6661  C   SER A 442     -48.233 -24.349 -18.916  1.00  0.77           C  
ATOM   6662  O   SER A 442     -48.885 -24.459 -19.957  1.00  0.77           O  
ATOM   6663  CB  SER A 442     -49.476 -22.524 -17.851  1.00  0.77           C  
ATOM   6664  OG  SER A 442     -50.206 -22.080 -16.744  1.00  0.77           O  
ATOM   6665  H   SER A 442     -47.634 -23.002 -16.201  1.00  0.77           H  
ATOM   6666  HA  SER A 442     -49.742 -24.609 -17.415  1.00  0.77           H  
ATOM   6667 1HB  SER A 442     -48.647 -21.836 -18.047  1.00  0.77           H  
ATOM   6668 2HB  SER A 442     -50.112 -22.531 -18.731  1.00  0.77           H  
ATOM   6669  HG  SER A 442     -49.524 -21.779 -16.098  1.00  0.77           H  
ATOM   6670  N   ALA A 443     -46.915 -24.532 -18.871  1.00  0.79           N  
ATOM   6671  CA  ALA A 443     -46.126 -24.858 -20.052  1.00  0.79           C  
ATOM   6672  C   ALA A 443     -45.922 -26.361 -20.196  1.00  0.79           C  
ATOM   6673  O   ALA A 443     -45.794 -27.084 -19.206  1.00  0.79           O  
ATOM   6674  CB  ALA A 443     -44.800 -24.145 -19.963  1.00  0.79           C  
ATOM   6675  H   ALA A 443     -46.420 -24.470 -17.983  1.00  0.79           H  
ATOM   6676  HA  ALA A 443     -46.660 -24.509 -20.936  1.00  0.79           H  
ATOM   6677 1HB  ALA A 443     -44.207 -24.361 -20.844  1.00  0.79           H  
ATOM   6678 2HB  ALA A 443     -44.966 -23.080 -19.891  1.00  0.79           H  
ATOM   6679 3HB  ALA A 443     -44.286 -24.480 -19.086  1.00  0.79           H  
ATOM   6680  N   SER A 444     -45.874 -26.832 -21.441  1.00  0.79           N  
ATOM   6681  CA  SER A 444     -45.622 -28.240 -21.721  1.00  0.79           C  
ATOM   6682  C   SER A 444     -44.135 -28.507 -21.938  1.00  0.79           C  
ATOM   6683  O   SER A 444     -43.330 -27.584 -22.054  1.00  0.79           O  
ATOM   6684  CB  SER A 444     -46.419 -28.698 -22.933  1.00  0.79           C  
ATOM   6685  OG  SER A 444     -45.927 -28.132 -24.108  1.00  0.79           O  
ATOM   6686  H   SER A 444     -45.989 -26.197 -22.240  1.00  0.79           H  
ATOM   6687  HA  SER A 444     -45.947 -28.824 -20.859  1.00  0.79           H  
ATOM   6688 1HB  SER A 444     -46.383 -29.782 -23.006  1.00  0.79           H  
ATOM   6689 2HB  SER A 444     -47.461 -28.412 -22.805  1.00  0.79           H  
ATOM   6690  HG  SER A 444     -46.066 -27.159 -24.022  1.00  0.79           H  
ATOM   6691  N   ALA A 445     -43.778 -29.781 -22.057  1.00  0.78           N  
ATOM   6692  CA  ALA A 445     -42.391 -30.192 -22.287  1.00  0.78           C  
ATOM   6693  C   ALA A 445     -41.803 -29.581 -23.563  1.00  0.78           C  
ATOM   6694  O   ALA A 445     -40.595 -29.385 -23.676  1.00  0.78           O  
ATOM   6695  CB  ALA A 445     -42.309 -31.701 -22.383  1.00  0.78           C  
ATOM   6696  H   ALA A 445     -44.486 -30.495 -21.958  1.00  0.78           H  
ATOM   6697  HA  ALA A 445     -41.801 -29.853 -21.442  1.00  0.78           H  
ATOM   6698 1HB  ALA A 445     -41.268 -31.995 -22.517  1.00  0.78           H  
ATOM   6699 2HB  ALA A 445     -42.698 -32.145 -21.474  1.00  0.78           H  
ATOM   6700 3HB  ALA A 445     -42.897 -32.041 -23.236  1.00  0.78           H  
ATOM   6701  N   ASP A 446     -42.664 -29.301 -24.536  1.00  0.75           N  
ATOM   6702  CA  ASP A 446     -42.260 -28.772 -25.829  1.00  0.75           C  
ATOM   6703  C   ASP A 446     -42.167 -27.248 -25.893  1.00  0.75           C  
ATOM   6704  O   ASP A 446     -41.815 -26.702 -26.941  1.00  0.75           O  
ATOM   6705  CB  ASP A 446     -43.248 -29.244 -26.886  1.00  0.75           C  
ATOM   6706  CG  ASP A 446     -43.166 -30.751 -27.133  1.00  0.75           C  
ATOM   6707  OD1 ASP A 446     -42.129 -31.323 -26.876  1.00  0.75           O  
ATOM   6708  OD2 ASP A 446     -44.136 -31.317 -27.570  1.00  0.75           O  
ATOM   6709  H   ASP A 446     -43.649 -29.455 -24.369  1.00  0.75           H  
ATOM   6710  HA  ASP A 446     -41.278 -29.179 -26.063  1.00  0.75           H  
ATOM   6711 1HB  ASP A 446     -44.260 -28.999 -26.553  1.00  0.75           H  
ATOM   6712 2HB  ASP A 446     -43.084 -28.716 -27.813  1.00  0.75           H  
ATOM   6713  N   ASP A 447     -42.483 -26.564 -24.800  1.00  0.71           N  
ATOM   6714  CA  ASP A 447     -42.487 -25.104 -24.797  1.00  0.71           C  
ATOM   6715  C   ASP A 447     -41.196 -24.521 -24.206  1.00  0.71           C  
ATOM   6716  O   ASP A 447     -40.420 -25.223 -23.536  1.00  0.71           O  
ATOM   6717  CB  ASP A 447     -43.696 -24.589 -24.004  1.00  0.71           C  
ATOM   6718  CG  ASP A 447     -45.088 -24.967 -24.629  1.00  0.71           C  
ATOM   6719  OD1 ASP A 447     -45.283 -24.851 -25.827  1.00  0.71           O  
ATOM   6720  OD2 ASP A 447     -45.946 -25.419 -23.878  1.00  0.71           O  
ATOM   6721  H   ASP A 447     -42.731 -27.056 -23.940  1.00  0.71           H  
ATOM   6722  HA  ASP A 447     -42.575 -24.749 -25.825  1.00  0.71           H  
ATOM   6723 1HB  ASP A 447     -43.648 -25.003 -23.000  1.00  0.71           H  
ATOM   6724 2HB  ASP A 447     -43.633 -23.498 -23.915  1.00  0.71           H  
ATOM   6725  N   VAL A 448     -40.980 -23.232 -24.477  1.00  0.68           N  
ATOM   6726  CA  VAL A 448     -39.865 -22.479 -23.905  1.00  0.68           C  
ATOM   6727  C   VAL A 448     -40.426 -21.318 -23.103  1.00  0.68           C  
ATOM   6728  O   VAL A 448     -41.297 -20.596 -23.595  1.00  0.68           O  
ATOM   6729  CB  VAL A 448     -38.908 -21.930 -24.996  1.00  0.68           C  
ATOM   6730  CG1 VAL A 448     -37.767 -21.093 -24.346  1.00  0.68           C  
ATOM   6731  CG2 VAL A 448     -38.330 -23.088 -25.796  1.00  0.68           C  
ATOM   6732  H   VAL A 448     -41.645 -22.741 -25.079  1.00  0.68           H  
ATOM   6733  HA  VAL A 448     -39.302 -23.129 -23.239  1.00  0.68           H  
ATOM   6734  HB  VAL A 448     -39.467 -21.277 -25.664  1.00  0.68           H  
ATOM   6735 1HG1 VAL A 448     -37.110 -20.712 -25.121  1.00  0.68           H  
ATOM   6736 2HG1 VAL A 448     -38.187 -20.255 -23.790  1.00  0.68           H  
ATOM   6737 3HG1 VAL A 448     -37.195 -21.724 -23.664  1.00  0.68           H  
ATOM   6738 1HG2 VAL A 448     -37.673 -22.703 -26.574  1.00  0.68           H  
ATOM   6739 2HG2 VAL A 448     -37.770 -23.740 -25.151  1.00  0.68           H  
ATOM   6740 3HG2 VAL A 448     -39.135 -23.650 -26.243  1.00  0.68           H  
ATOM   6741  N   VAL A 449     -39.947 -21.165 -21.876  1.00  0.65           N  
ATOM   6742  CA  VAL A 449     -40.370 -20.088 -21.000  1.00  0.65           C  
ATOM   6743  C   VAL A 449     -39.199 -19.155 -20.748  1.00  0.65           C  
ATOM   6744  O   VAL A 449     -38.120 -19.608 -20.369  1.00  0.65           O  
ATOM   6745  CB  VAL A 449     -40.892 -20.628 -19.660  1.00  0.65           C  
ATOM   6746  CG1 VAL A 449     -41.280 -19.472 -18.739  1.00  0.65           C  
ATOM   6747  CG2 VAL A 449     -42.094 -21.555 -19.894  1.00  0.65           C  
ATOM   6748  H   VAL A 449     -39.243 -21.822 -21.550  1.00  0.65           H  
ATOM   6749  HA  VAL A 449     -41.172 -19.556 -21.480  1.00  0.65           H  
ATOM   6750  HB  VAL A 449     -40.110 -21.167 -19.187  1.00  0.65           H  
ATOM   6751 1HG1 VAL A 449     -41.632 -19.864 -17.786  1.00  0.65           H  
ATOM   6752 2HG1 VAL A 449     -40.414 -18.832 -18.567  1.00  0.65           H  
ATOM   6753 3HG1 VAL A 449     -42.072 -18.892 -19.211  1.00  0.65           H  
ATOM   6754 1HG2 VAL A 449     -42.445 -21.945 -18.939  1.00  0.65           H  
ATOM   6755 2HG2 VAL A 449     -42.895 -21.001 -20.370  1.00  0.65           H  
ATOM   6756 3HG2 VAL A 449     -41.798 -22.385 -20.534  1.00  0.65           H  
ATOM   6757  N   VAL A 450     -39.397 -17.866 -20.970  1.00  0.65           N  
ATOM   6758  CA  VAL A 450     -38.303 -16.928 -20.766  1.00  0.65           C  
ATOM   6759  C   VAL A 450     -38.584 -15.993 -19.619  1.00  0.65           C  
ATOM   6760  O   VAL A 450     -39.578 -15.272 -19.633  1.00  0.65           O  
ATOM   6761  CB  VAL A 450     -38.091 -16.078 -22.016  1.00  0.65           C  
ATOM   6762  CG1 VAL A 450     -36.933 -15.106 -21.803  1.00  0.65           C  
ATOM   6763  CG2 VAL A 450     -37.896 -16.983 -23.157  1.00  0.65           C  
ATOM   6764  H   VAL A 450     -40.309 -17.563 -21.307  1.00  0.65           H  
ATOM   6765  HA  VAL A 450     -37.391 -17.483 -20.548  1.00  0.65           H  
ATOM   6766  HB  VAL A 450     -38.960 -15.472 -22.187  1.00  0.65           H  
ATOM   6767 1HG1 VAL A 450     -36.805 -14.495 -22.695  1.00  0.65           H  
ATOM   6768 2HG1 VAL A 450     -37.147 -14.458 -20.950  1.00  0.65           H  
ATOM   6769 3HG1 VAL A 450     -36.015 -15.670 -21.608  1.00  0.65           H  
ATOM   6770 1HG2 VAL A 450     -37.754 -16.400 -24.061  1.00  0.65           H  
ATOM   6771 2HG2 VAL A 450     -37.033 -17.586 -22.951  1.00  0.65           H  
ATOM   6772 3HG2 VAL A 450     -38.773 -17.623 -23.269  1.00  0.65           H  
ATOM   6773  N   LEU A 451     -37.707 -15.993 -18.635  1.00  0.67           N  
ATOM   6774  CA  LEU A 451     -37.870 -15.106 -17.505  1.00  0.67           C  
ATOM   6775  C   LEU A 451     -36.847 -13.997 -17.699  1.00  0.67           C  
ATOM   6776  O   LEU A 451     -35.640 -14.228 -17.604  1.00  0.67           O  
ATOM   6777  CB  LEU A 451     -37.643 -15.846 -16.198  1.00  0.67           C  
ATOM   6778  CG  LEU A 451     -38.464 -17.176 -16.013  1.00  0.67           C  
ATOM   6779  CD1 LEU A 451     -38.148 -17.771 -14.663  1.00  0.67           C  
ATOM   6780  CD2 LEU A 451     -39.950 -16.930 -16.156  1.00  0.67           C  
ATOM   6781  H   LEU A 451     -36.903 -16.615 -18.686  1.00  0.67           H  
ATOM   6782  HA  LEU A 451     -38.861 -14.670 -17.516  1.00  0.67           H  
ATOM   6783 1HB  LEU A 451     -36.603 -16.062 -16.124  1.00  0.67           H  
ATOM   6784 2HB  LEU A 451     -37.909 -15.177 -15.372  1.00  0.67           H  
ATOM   6785  HG  LEU A 451     -38.148 -17.892 -16.776  1.00  0.67           H  
ATOM   6786 1HD1 LEU A 451     -38.693 -18.703 -14.555  1.00  0.67           H  
ATOM   6787 2HD1 LEU A 451     -37.096 -17.968 -14.575  1.00  0.67           H  
ATOM   6788 3HD1 LEU A 451     -38.442 -17.081 -13.881  1.00  0.67           H  
ATOM   6789 1HD2 LEU A 451     -40.491 -17.869 -16.031  1.00  0.67           H  
ATOM   6790 2HD2 LEU A 451     -40.263 -16.242 -15.407  1.00  0.67           H  
ATOM   6791 3HD2 LEU A 451     -40.164 -16.520 -17.141  1.00  0.67           H  
ATOM   6792  N   ALA A 452     -37.327 -12.803 -18.010  1.00  0.72           N  
ATOM   6793  CA  ALA A 452     -36.469 -11.679 -18.376  1.00  0.72           C  
ATOM   6794  C   ALA A 452     -36.119 -10.763 -17.202  1.00  0.72           C  
ATOM   6795  O   ALA A 452     -35.770  -9.599 -17.403  1.00  0.72           O  
ATOM   6796  CB  ALA A 452     -37.155 -10.873 -19.439  1.00  0.72           C  
ATOM   6797  H   ALA A 452     -38.340 -12.661 -18.041  1.00  0.72           H  
ATOM   6798  HA  ALA A 452     -35.560 -12.086 -18.788  1.00  0.72           H  
ATOM   6799 1HB  ALA A 452     -36.520 -10.049 -19.754  1.00  0.72           H  
ATOM   6800 2HB  ALA A 452     -37.375 -11.516 -20.285  1.00  0.72           H  
ATOM   6801 3HB  ALA A 452     -38.069 -10.489 -19.013  1.00  0.72           H  
ATOM   6802  N   GLY A 453     -36.307 -11.249 -15.983  1.00  0.78           N  
ATOM   6803  CA  GLY A 453     -36.105 -10.441 -14.786  1.00  0.78           C  
ATOM   6804  C   GLY A 453     -34.845 -10.703 -13.976  1.00  0.78           C  
ATOM   6805  O   GLY A 453     -33.728 -10.833 -14.477  1.00  0.78           O  
ATOM   6806  H   GLY A 453     -36.579 -12.218 -15.875  1.00  0.78           H  
ATOM   6807 1HA  GLY A 453     -36.131  -9.389 -15.068  1.00  0.78           H  
ATOM   6808 2HA  GLY A 453     -36.951 -10.574 -14.122  1.00  0.78           H  
ATOM   6809  N   LYS A 454     -35.055 -10.719 -12.675  1.00  0.86           N  
ATOM   6810  CA  LYS A 454     -34.033 -10.756 -11.643  1.00  0.86           C  
ATOM   6811  C   LYS A 454     -33.389 -12.126 -11.472  1.00  0.86           C  
ATOM   6812  O   LYS A 454     -33.516 -12.759 -10.426  1.00  0.86           O  
ATOM   6813  CB  LYS A 454     -34.719 -10.361 -10.349  1.00  0.86           C  
ATOM   6814  CG  LYS A 454     -35.226  -8.933 -10.304  1.00  0.86           C  
ATOM   6815  CD  LYS A 454     -36.052  -8.719  -9.055  1.00  0.86           C  
ATOM   6816  CE  LYS A 454     -35.197  -8.701  -7.815  1.00  0.86           C  
ATOM   6817  NZ  LYS A 454     -34.384  -7.472  -7.720  1.00  0.86           N  
ATOM   6818  H   LYS A 454     -36.021 -10.683 -12.373  1.00  0.86           H  
ATOM   6819  HA  LYS A 454     -33.254 -10.034 -11.893  1.00  0.86           H  
ATOM   6820 1HB  LYS A 454     -35.569 -11.027 -10.175  1.00  0.86           H  
ATOM   6821 2HB  LYS A 454     -34.028 -10.496  -9.518  1.00  0.86           H  
ATOM   6822 1HG  LYS A 454     -34.373  -8.242 -10.291  1.00  0.86           H  
ATOM   6823 2HG  LYS A 454     -35.840  -8.720 -11.182  1.00  0.86           H  
ATOM   6824 1HD  LYS A 454     -36.594  -7.772  -9.125  1.00  0.86           H  
ATOM   6825 2HD  LYS A 454     -36.782  -9.525  -8.963  1.00  0.86           H  
ATOM   6826 1HE  LYS A 454     -35.833  -8.758  -6.958  1.00  0.86           H  
ATOM   6827 2HE  LYS A 454     -34.528  -9.565  -7.810  1.00  0.86           H  
ATOM   6828 1HZ  LYS A 454     -33.858  -7.519  -6.851  1.00  0.86           H  
ATOM   6829 2HZ  LYS A 454     -33.734  -7.398  -8.511  1.00  0.86           H  
ATOM   6830 3HZ  LYS A 454     -34.969  -6.666  -7.704  1.00  0.86           H  
ATOM   6831  N   GLY A 455     -32.689 -12.581 -12.501  1.00  0.94           N  
ATOM   6832  CA  GLY A 455     -32.091 -13.912 -12.481  1.00  0.94           C  
ATOM   6833  C   GLY A 455     -31.130 -14.161 -11.335  1.00  0.94           C  
ATOM   6834  O   GLY A 455     -31.400 -14.988 -10.454  1.00  0.94           O  
ATOM   6835  H   GLY A 455     -32.639 -11.990 -13.332  1.00  0.94           H  
ATOM   6836 1HA  GLY A 455     -32.865 -14.662 -12.455  1.00  0.94           H  
ATOM   6837 2HA  GLY A 455     -31.555 -14.056 -13.417  1.00  0.94           H  
ATOM   6838  N   HIS A 456     -30.017 -13.422 -11.348  1.00  1.01           N  
ATOM   6839  CA  HIS A 456     -28.953 -13.586 -10.358  1.00  1.01           C  
ATOM   6840  C   HIS A 456     -29.101 -12.763  -9.090  1.00  1.01           C  
ATOM   6841  O   HIS A 456     -28.343 -12.958  -8.140  1.00  1.01           O  
ATOM   6842  CB  HIS A 456     -27.612 -13.220 -10.967  1.00  1.01           C  
ATOM   6843  CG  HIS A 456     -27.469 -11.757 -11.332  1.00  1.01           C  
ATOM   6844  ND1 HIS A 456     -28.234 -11.138 -12.302  1.00  1.01           N  
ATOM   6845  CD2 HIS A 456     -26.630 -10.808 -10.855  1.00  1.01           C  
ATOM   6846  CE1 HIS A 456     -27.865  -9.868 -12.401  1.00  1.01           C  
ATOM   6847  NE2 HIS A 456     -26.898  -9.647 -11.535  1.00  1.01           N  
ATOM   6848  H   HIS A 456     -29.898 -12.749 -12.087  1.00  1.01           H  
ATOM   6849  HA  HIS A 456     -28.912 -14.633 -10.062  1.00  1.01           H  
ATOM   6850 1HB  HIS A 456     -26.818 -13.478 -10.269  1.00  1.01           H  
ATOM   6851 2HB  HIS A 456     -27.462 -13.809 -11.847  1.00  1.01           H  
ATOM   6852  HD2 HIS A 456     -25.879 -10.942 -10.076  1.00  1.01           H  
ATOM   6853  HE1 HIS A 456     -28.284  -9.128 -13.078  1.00  1.01           H  
ATOM   6854  HE2 HIS A 456     -26.427  -8.766 -11.390  1.00  1.01           H  
ATOM   6855  N   GLU A 457     -30.024 -11.817  -9.074  1.00  1.04           N  
ATOM   6856  CA  GLU A 457     -30.153 -10.983  -7.893  1.00  1.04           C  
ATOM   6857  C   GLU A 457     -30.839 -11.799  -6.826  1.00  1.04           C  
ATOM   6858  O   GLU A 457     -31.695 -12.615  -7.146  1.00  1.04           O  
ATOM   6859  CB  GLU A 457     -30.940  -9.703  -8.186  1.00  1.04           C  
ATOM   6860  CG  GLU A 457     -30.242  -8.724  -9.139  1.00  1.04           C  
ATOM   6861  CD  GLU A 457     -31.046  -7.457  -9.362  1.00  1.04           C  
ATOM   6862  OE1 GLU A 457     -32.155  -7.391  -8.880  1.00  1.04           O  
ATOM   6863  OE2 GLU A 457     -30.563  -6.558 -10.010  1.00  1.04           O  
ATOM   6864  H   GLU A 457     -30.632 -11.698  -9.869  1.00  1.04           H  
ATOM   6865  HA  GLU A 457     -29.159 -10.711  -7.537  1.00  1.04           H  
ATOM   6866 1HB  GLU A 457     -31.899  -9.965  -8.625  1.00  1.04           H  
ATOM   6867 2HB  GLU A 457     -31.144  -9.180  -7.249  1.00  1.04           H  
ATOM   6868 1HG  GLU A 457     -29.267  -8.462  -8.732  1.00  1.04           H  
ATOM   6869 2HG  GLU A 457     -30.082  -9.226 -10.096  1.00  1.04           H  
ATOM   6870  N   ASP A 458     -30.471 -11.585  -5.565  1.00  1.05           N  
ATOM   6871  CA  ASP A 458     -31.124 -12.293  -4.475  1.00  1.05           C  
ATOM   6872  C   ASP A 458     -32.099 -11.468  -3.634  1.00  1.05           C  
ATOM   6873  O   ASP A 458     -32.509 -11.914  -2.561  1.00  1.05           O  
ATOM   6874  CB  ASP A 458     -30.086 -13.015  -3.599  1.00  1.05           C  
ATOM   6875  CG  ASP A 458     -28.999 -12.128  -2.958  1.00  1.05           C  
ATOM   6876  OD1 ASP A 458     -28.837 -11.003  -3.361  1.00  1.05           O  
ATOM   6877  OD2 ASP A 458     -28.334 -12.609  -2.065  1.00  1.05           O  
ATOM   6878  H   ASP A 458     -29.743 -10.917  -5.365  1.00  1.05           H  
ATOM   6879  HA  ASP A 458     -31.713 -13.087  -4.924  1.00  1.05           H  
ATOM   6880 1HB  ASP A 458     -30.611 -13.534  -2.798  1.00  1.05           H  
ATOM   6881 2HB  ASP A 458     -29.592 -13.780  -4.201  1.00  1.05           H  
ATOM   6882  N   TYR A 459     -32.519 -10.294  -4.114  1.00  1.03           N  
ATOM   6883  CA  TYR A 459     -33.503  -9.525  -3.349  1.00  1.03           C  
ATOM   6884  C   TYR A 459     -34.258  -8.414  -4.093  1.00  1.03           C  
ATOM   6885  O   TYR A 459     -33.804  -7.877  -5.116  1.00  1.03           O  
ATOM   6886  CB  TYR A 459     -32.858  -8.898  -2.113  1.00  1.03           C  
ATOM   6887  CG  TYR A 459     -31.755  -7.944  -2.430  1.00  1.03           C  
ATOM   6888  CD1 TYR A 459     -32.059  -6.637  -2.697  1.00  1.03           C  
ATOM   6889  CD2 TYR A 459     -30.444  -8.365  -2.435  1.00  1.03           C  
ATOM   6890  CE1 TYR A 459     -31.061  -5.734  -2.985  1.00  1.03           C  
ATOM   6891  CE2 TYR A 459     -29.437  -7.471  -2.724  1.00  1.03           C  
ATOM   6892  CZ  TYR A 459     -29.742  -6.155  -3.000  1.00  1.03           C  
ATOM   6893  OH  TYR A 459     -28.741  -5.256  -3.296  1.00  1.03           O  
ATOM   6894  H   TYR A 459     -32.165  -9.962  -4.997  1.00  1.03           H  
ATOM   6895  HA  TYR A 459     -34.259 -10.223  -3.013  1.00  1.03           H  
ATOM   6896 1HB  TYR A 459     -33.626  -8.357  -1.567  1.00  1.03           H  
ATOM   6897 2HB  TYR A 459     -32.474  -9.665  -1.450  1.00  1.03           H  
ATOM   6898  HD1 TYR A 459     -33.098  -6.324  -2.683  1.00  1.03           H  
ATOM   6899  HD2 TYR A 459     -30.202  -9.404  -2.214  1.00  1.03           H  
ATOM   6900  HE1 TYR A 459     -31.312  -4.696  -3.201  1.00  1.03           H  
ATOM   6901  HE2 TYR A 459     -28.400  -7.810  -2.732  1.00  1.03           H  
ATOM   6902  HH  TYR A 459     -29.110  -4.368  -3.317  1.00  1.03           H  
ATOM   6903  N   GLN A 460     -35.392  -8.037  -3.485  1.00  1.00           N  
ATOM   6904  CA  GLN A 460     -36.250  -6.899  -3.839  1.00  1.00           C  
ATOM   6905  C   GLN A 460     -36.167  -5.873  -2.704  1.00  1.00           C  
ATOM   6906  O   GLN A 460     -35.861  -6.241  -1.569  1.00  1.00           O  
ATOM   6907  CB  GLN A 460     -37.718  -7.345  -4.028  1.00  1.00           C  
ATOM   6908  CG  GLN A 460     -37.988  -8.267  -5.211  1.00  1.00           C  
ATOM   6909  CD  GLN A 460     -39.436  -8.795  -5.271  1.00  1.00           C  
ATOM   6910  OE1 GLN A 460     -39.903  -9.491  -4.361  1.00  1.00           O  
ATOM   6911  NE2 GLN A 460     -40.155  -8.461  -6.336  1.00  1.00           N  
ATOM   6912  H   GLN A 460     -35.671  -8.600  -2.681  1.00  1.00           H  
ATOM   6913  HA  GLN A 460     -35.885  -6.434  -4.755  1.00  1.00           H  
ATOM   6914 1HB  GLN A 460     -38.049  -7.862  -3.128  1.00  1.00           H  
ATOM   6915 2HB  GLN A 460     -38.348  -6.462  -4.144  1.00  1.00           H  
ATOM   6916 1HG  GLN A 460     -37.811  -7.700  -6.127  1.00  1.00           H  
ATOM   6917 2HG  GLN A 460     -37.323  -9.110  -5.154  1.00  1.00           H  
ATOM   6918 1HE2 GLN A 460     -41.099  -8.768  -6.420  1.00  1.00           H  
ATOM   6919 2HE2 GLN A 460     -39.764  -7.857  -7.063  1.00  1.00           H  
ATOM   6920  N   GLU A 461     -36.397  -4.591  -3.002  1.00  0.97           N  
ATOM   6921  CA  GLU A 461     -36.409  -3.540  -1.972  1.00  0.97           C  
ATOM   6922  C   GLU A 461     -37.627  -2.647  -2.123  1.00  0.97           C  
ATOM   6923  O   GLU A 461     -37.702  -1.850  -3.066  1.00  0.97           O  
ATOM   6924  CB  GLU A 461     -35.125  -2.700  -1.990  1.00  0.97           C  
ATOM   6925  CG  GLU A 461     -33.877  -3.472  -1.549  1.00  0.97           C  
ATOM   6926  CD  GLU A 461     -32.558  -2.676  -1.456  1.00  0.97           C  
ATOM   6927  OE1 GLU A 461     -32.432  -1.589  -2.006  1.00  0.97           O  
ATOM   6928  OE2 GLU A 461     -31.670  -3.179  -0.786  1.00  0.97           O  
ATOM   6929  H   GLU A 461     -36.667  -4.348  -3.948  1.00  0.97           H  
ATOM   6930  HA  GLU A 461     -36.472  -4.018  -1.002  1.00  0.97           H  
ATOM   6931 1HB  GLU A 461     -34.957  -2.330  -2.996  1.00  0.97           H  
ATOM   6932 2HB  GLU A 461     -35.247  -1.839  -1.332  1.00  0.97           H  
ATOM   6933 1HG  GLU A 461     -34.076  -3.918  -0.580  1.00  0.97           H  
ATOM   6934 2HG  GLU A 461     -33.738  -4.270  -2.250  1.00  0.97           H  
ATOM   6935  N   ILE A 462     -38.601  -2.833  -1.221  1.00  0.95           N  
ATOM   6936  CA  ILE A 462     -39.888  -2.143  -1.305  1.00  0.95           C  
ATOM   6937  C   ILE A 462     -40.091  -1.209  -0.115  1.00  0.95           C  
ATOM   6938  O   ILE A 462     -40.036  -1.654   1.027  1.00  0.95           O  
ATOM   6939  CB  ILE A 462     -41.016  -3.176  -1.370  1.00  0.95           C  
ATOM   6940  CG1 ILE A 462     -40.703  -4.175  -2.489  1.00  0.95           C  
ATOM   6941  CG2 ILE A 462     -42.339  -2.470  -1.650  1.00  0.95           C  
ATOM   6942  CD1 ILE A 462     -40.599  -3.549  -3.833  1.00  0.95           C  
ATOM   6943  H   ILE A 462     -38.423  -3.481  -0.450  1.00  0.95           H  
ATOM   6944  HA  ILE A 462     -39.918  -1.558  -2.210  1.00  0.95           H  
ATOM   6945  HB  ILE A 462     -41.074  -3.723  -0.427  1.00  0.95           H  
ATOM   6946 1HG1 ILE A 462     -39.762  -4.675  -2.263  1.00  0.95           H  
ATOM   6947 2HG1 ILE A 462     -41.490  -4.925  -2.523  1.00  0.95           H  
ATOM   6948 1HG2 ILE A 462     -43.139  -3.204  -1.706  1.00  0.95           H  
ATOM   6949 2HG2 ILE A 462     -42.550  -1.765  -0.852  1.00  0.95           H  
ATOM   6950 3HG2 ILE A 462     -42.271  -1.929  -2.599  1.00  0.95           H  
ATOM   6951 1HD1 ILE A 462     -40.376  -4.321  -4.556  1.00  0.95           H  
ATOM   6952 2HD1 ILE A 462     -41.532  -3.074  -4.063  1.00  0.95           H  
ATOM   6953 3HD1 ILE A 462     -39.822  -2.806  -3.860  1.00  0.95           H  
ATOM   6954  N   ASN A 463     -40.260   0.092  -0.354  1.00  0.93           N  
ATOM   6955  CA  ASN A 463     -40.400   1.072   0.728  1.00  0.93           C  
ATOM   6956  C   ASN A 463     -39.219   0.987   1.705  1.00  0.93           C  
ATOM   6957  O   ASN A 463     -39.372   1.215   2.904  1.00  0.93           O  
ATOM   6958  CB  ASN A 463     -41.718   0.883   1.474  1.00  0.93           C  
ATOM   6959  CG  ASN A 463     -42.941   1.145   0.628  1.00  0.93           C  
ATOM   6960  OD1 ASN A 463     -43.024   2.147  -0.090  1.00  0.93           O  
ATOM   6961  ND2 ASN A 463     -43.901   0.253   0.703  1.00  0.93           N  
ATOM   6962  H   ASN A 463     -40.325   0.447  -1.308  1.00  0.93           H  
ATOM   6963  HA  ASN A 463     -40.389   2.071   0.286  1.00  0.93           H  
ATOM   6964 1HB  ASN A 463     -41.783  -0.123   1.879  1.00  0.93           H  
ATOM   6965 2HB  ASN A 463     -41.738   1.566   2.321  1.00  0.93           H  
ATOM   6966 1HD2 ASN A 463     -44.736   0.373   0.165  1.00  0.93           H  
ATOM   6967 2HD2 ASN A 463     -43.798  -0.544   1.298  1.00  0.93           H  
ATOM   6968  N   GLY A 464     -38.038   0.668   1.178  1.00  0.91           N  
ATOM   6969  CA  GLY A 464     -36.810   0.542   1.954  1.00  0.91           C  
ATOM   6970  C   GLY A 464     -36.614  -0.850   2.587  1.00  0.91           C  
ATOM   6971  O   GLY A 464     -35.558  -1.123   3.161  1.00  0.91           O  
ATOM   6972  H   GLY A 464     -37.999   0.496   0.186  1.00  0.91           H  
ATOM   6973 1HA  GLY A 464     -35.959   0.764   1.309  1.00  0.91           H  
ATOM   6974 2HA  GLY A 464     -36.809   1.295   2.741  1.00  0.91           H  
ATOM   6975  N   GLN A 465     -37.611  -1.736   2.484  1.00  0.89           N  
ATOM   6976  CA  GLN A 465     -37.509  -3.062   3.091  1.00  0.89           C  
ATOM   6977  C   GLN A 465     -37.015  -4.130   2.134  1.00  0.89           C  
ATOM   6978  O   GLN A 465     -37.605  -4.376   1.077  1.00  0.89           O  
ATOM   6979  CB  GLN A 465     -38.852  -3.508   3.673  1.00  0.89           C  
ATOM   6980  CG  GLN A 465     -38.833  -4.923   4.296  1.00  0.89           C  
ATOM   6981  CD  GLN A 465     -37.989  -5.037   5.562  1.00  0.89           C  
ATOM   6982  OE1 GLN A 465     -38.239  -4.333   6.552  1.00  0.89           O  
ATOM   6983  NE2 GLN A 465     -36.991  -5.933   5.550  1.00  0.89           N  
ATOM   6984  H   GLN A 465     -38.469  -1.492   1.998  1.00  0.89           H  
ATOM   6985  HA  GLN A 465     -36.796  -3.003   3.912  1.00  0.89           H  
ATOM   6986 1HB  GLN A 465     -39.172  -2.800   4.434  1.00  0.89           H  
ATOM   6987 2HB  GLN A 465     -39.607  -3.501   2.882  1.00  0.89           H  
ATOM   6988 1HG  GLN A 465     -39.855  -5.203   4.542  1.00  0.89           H  
ATOM   6989 2HG  GLN A 465     -38.428  -5.623   3.563  1.00  0.89           H  
ATOM   6990 1HE2 GLN A 465     -36.415  -6.051   6.356  1.00  0.89           H  
ATOM   6991 2HE2 GLN A 465     -36.815  -6.515   4.713  1.00  0.89           H  
ATOM   6992  N   ARG A 466     -35.904  -4.753   2.495  1.00  0.87           N  
ATOM   6993  CA  ARG A 466     -35.333  -5.791   1.659  1.00  0.87           C  
ATOM   6994  C   ARG A 466     -36.042  -7.135   1.869  1.00  0.87           C  
ATOM   6995  O   ARG A 466     -36.338  -7.522   3.010  1.00  0.87           O  
ATOM   6996  CB  ARG A 466     -33.840  -5.935   1.904  1.00  0.87           C  
ATOM   6997  CG  ARG A 466     -33.158  -6.903   0.961  1.00  0.87           C  
ATOM   6998  CD  ARG A 466     -31.674  -6.940   1.120  1.00  0.87           C  
ATOM   6999  NE  ARG A 466     -31.015  -5.724   0.643  1.00  0.87           N  
ATOM   7000  CZ  ARG A 466     -29.694  -5.488   0.732  1.00  0.87           C  
ATOM   7001  NH1 ARG A 466     -28.888  -6.377   1.274  1.00  0.87           N  
ATOM   7002  NH2 ARG A 466     -29.220  -4.352   0.263  1.00  0.87           N  
ATOM   7003  H   ARG A 466     -35.450  -4.496   3.360  1.00  0.87           H  
ATOM   7004  HA  ARG A 466     -35.460  -5.495   0.627  1.00  0.87           H  
ATOM   7005 1HB  ARG A 466     -33.356  -4.964   1.785  1.00  0.87           H  
ATOM   7006 2HB  ARG A 466     -33.664  -6.275   2.921  1.00  0.87           H  
ATOM   7007 1HG  ARG A 466     -33.540  -7.910   1.119  1.00  0.87           H  
ATOM   7008 2HG  ARG A 466     -33.383  -6.583  -0.054  1.00  0.87           H  
ATOM   7009 1HD  ARG A 466     -31.429  -7.066   2.172  1.00  0.87           H  
ATOM   7010 2HD  ARG A 466     -31.278  -7.781   0.557  1.00  0.87           H  
ATOM   7011  HE  ARG A 466     -31.578  -4.982   0.194  1.00  0.87           H  
ATOM   7012 1HH1 ARG A 466     -29.261  -7.245   1.627  1.00  0.87           H  
ATOM   7013 2HH1 ARG A 466     -27.898  -6.190   1.332  1.00  0.87           H  
ATOM   7014 1HH2 ARG A 466     -29.883  -3.683  -0.157  1.00  0.87           H  
ATOM   7015 2HH2 ARG A 466     -28.236  -4.147   0.313  1.00  0.87           H  
ATOM   7016  N   HIS A 467     -36.316  -7.828   0.761  1.00  0.84           N  
ATOM   7017  CA  HIS A 467     -36.952  -9.146   0.771  1.00  0.84           C  
ATOM   7018  C   HIS A 467     -36.206 -10.114  -0.142  1.00  0.84           C  
ATOM   7019  O   HIS A 467     -35.927  -9.800  -1.298  1.00  0.84           O  
ATOM   7020  CB  HIS A 467     -38.403  -9.058   0.271  1.00  0.84           C  
ATOM   7021  CG  HIS A 467     -39.322  -8.182   1.082  1.00  0.84           C  
ATOM   7022  ND1 HIS A 467     -39.940  -8.624   2.235  1.00  0.84           N  
ATOM   7023  CD2 HIS A 467     -39.739  -6.903   0.898  1.00  0.84           C  
ATOM   7024  CE1 HIS A 467     -40.697  -7.659   2.723  1.00  0.84           C  
ATOM   7025  NE2 HIS A 467     -40.599  -6.609   1.931  1.00  0.84           N  
ATOM   7026  H   HIS A 467     -36.076  -7.397  -0.131  1.00  0.84           H  
ATOM   7027  HA  HIS A 467     -36.947  -9.556   1.780  1.00  0.84           H  
ATOM   7028 1HB  HIS A 467     -38.401  -8.678  -0.752  1.00  0.84           H  
ATOM   7029 2HB  HIS A 467     -38.829 -10.060   0.238  1.00  0.84           H  
ATOM   7030  HD1 HIS A 467     -39.848  -9.531   2.644  1.00  0.84           H  
ATOM   7031  HD2 HIS A 467     -39.526  -6.152   0.133  1.00  0.84           H  
ATOM   7032  HE1 HIS A 467     -41.270  -7.813   3.636  1.00  0.84           H  
ATOM   7033  N   ALA A 468     -35.865 -11.300   0.358  1.00  0.80           N  
ATOM   7034  CA  ALA A 468     -35.134 -12.238  -0.495  1.00  0.80           C  
ATOM   7035  C   ALA A 468     -35.956 -12.620  -1.719  1.00  0.80           C  
ATOM   7036  O   ALA A 468     -37.160 -12.863  -1.609  1.00  0.80           O  
ATOM   7037  CB  ALA A 468     -34.761 -13.492   0.273  1.00  0.80           C  
ATOM   7038  H   ALA A 468     -36.102 -11.546   1.309  1.00  0.80           H  
ATOM   7039  HA  ALA A 468     -34.225 -11.746  -0.833  1.00  0.80           H  
ATOM   7040 1HB  ALA A 468     -34.198 -14.158  -0.383  1.00  0.80           H  
ATOM   7041 2HB  ALA A 468     -34.149 -13.225   1.132  1.00  0.80           H  
ATOM   7042 3HB  ALA A 468     -35.665 -13.993   0.610  1.00  0.80           H  
ATOM   7043  N   PHE A 469     -35.300 -12.692  -2.872  1.00  0.77           N  
ATOM   7044  CA  PHE A 469     -35.953 -13.104  -4.113  1.00  0.77           C  
ATOM   7045  C   PHE A 469     -34.977 -13.380  -5.257  1.00  0.77           C  
ATOM   7046  O   PHE A 469     -34.092 -12.574  -5.499  1.00  0.77           O  
ATOM   7047  CB  PHE A 469     -36.931 -12.048  -4.616  1.00  0.77           C  
ATOM   7048  CG  PHE A 469     -37.659 -12.593  -5.747  1.00  0.77           C  
ATOM   7049  CD1 PHE A 469     -38.719 -13.431  -5.518  1.00  0.77           C  
ATOM   7050  CD2 PHE A 469     -37.253 -12.349  -7.041  1.00  0.77           C  
ATOM   7051  CE1 PHE A 469     -39.362 -14.025  -6.550  1.00  0.77           C  
ATOM   7052  CE2 PHE A 469     -37.887 -12.954  -8.075  1.00  0.77           C  
ATOM   7053  CZ  PHE A 469     -38.941 -13.802  -7.830  1.00  0.77           C  
ATOM   7054  H   PHE A 469     -34.309 -12.460  -2.860  1.00  0.77           H  
ATOM   7055  HA  PHE A 469     -36.507 -14.022  -3.912  1.00  0.77           H  
ATOM   7056 1HB  PHE A 469     -37.641 -11.751  -3.841  1.00  0.77           H  
ATOM   7057 2HB  PHE A 469     -36.383 -11.172  -4.939  1.00  0.77           H  
ATOM   7058  HD1 PHE A 469     -39.029 -13.630  -4.490  1.00  0.77           H  
ATOM   7059  HD2 PHE A 469     -36.402 -11.697  -7.226  1.00  0.77           H  
ATOM   7060  HE1 PHE A 469     -40.193 -14.696  -6.352  1.00  0.77           H  
ATOM   7061  HE2 PHE A 469     -37.550 -12.780  -9.096  1.00  0.77           H  
ATOM   7062  HZ  PHE A 469     -39.436 -14.299  -8.654  1.00  0.77           H  
ATOM   7063  N   SER A 470     -35.198 -14.449  -6.027  1.00  0.74           N  
ATOM   7064  CA  SER A 470     -34.383 -14.723  -7.223  1.00  0.74           C  
ATOM   7065  C   SER A 470     -35.148 -15.511  -8.286  1.00  0.74           C  
ATOM   7066  O   SER A 470     -35.705 -16.571  -7.980  1.00  0.74           O  
ATOM   7067  CB  SER A 470     -33.148 -15.497  -6.817  1.00  0.74           C  
ATOM   7068  OG  SER A 470     -32.399 -15.898  -7.931  1.00  0.74           O  
ATOM   7069  H   SER A 470     -35.949 -15.080  -5.786  1.00  0.74           H  
ATOM   7070  HA  SER A 470     -34.077 -13.769  -7.662  1.00  0.74           H  
ATOM   7071 1HB  SER A 470     -32.533 -14.874  -6.179  1.00  0.74           H  
ATOM   7072 2HB  SER A 470     -33.439 -16.361  -6.238  1.00  0.74           H  
ATOM   7073  HG  SER A 470     -32.138 -15.076  -8.400  1.00  0.74           H  
ATOM   7074  N   ASP A 471     -35.155 -15.026  -9.549  1.00  0.72           N  
ATOM   7075  CA  ASP A 471     -35.872 -15.758 -10.604  1.00  0.72           C  
ATOM   7076  C   ASP A 471     -35.273 -17.144 -10.844  1.00  0.72           C  
ATOM   7077  O   ASP A 471     -36.006 -18.093 -11.126  1.00  0.72           O  
ATOM   7078  CB  ASP A 471     -35.928 -15.039 -11.970  1.00  0.72           C  
ATOM   7079  CG  ASP A 471     -36.884 -13.802 -12.150  1.00  0.72           C  
ATOM   7080  OD1 ASP A 471     -37.685 -13.514 -11.306  1.00  0.72           O  
ATOM   7081  OD2 ASP A 471     -36.811 -13.184 -13.201  1.00  0.72           O  
ATOM   7082  H   ASP A 471     -34.646 -14.167  -9.771  1.00  0.72           H  
ATOM   7083  HA  ASP A 471     -36.900 -15.896 -10.270  1.00  0.72           H  
ATOM   7084 1HB  ASP A 471     -34.958 -14.699 -12.206  1.00  0.72           H  
ATOM   7085 2HB  ASP A 471     -36.189 -15.773 -12.735  1.00  0.72           H  
ATOM   7086  N   LEU A 472     -33.945 -17.300 -10.717  1.00  0.70           N  
ATOM   7087  CA  LEU A 472     -33.377 -18.633 -10.929  1.00  0.70           C  
ATOM   7088  C   LEU A 472     -33.906 -19.631  -9.906  1.00  0.70           C  
ATOM   7089  O   LEU A 472     -34.190 -20.781 -10.242  1.00  0.70           O  
ATOM   7090  CB  LEU A 472     -31.846 -18.582 -10.833  1.00  0.70           C  
ATOM   7091  CG  LEU A 472     -31.121 -17.893 -11.991  1.00  0.70           C  
ATOM   7092  CD1 LEU A 472     -29.651 -17.673 -11.647  1.00  0.70           C  
ATOM   7093  CD2 LEU A 472     -31.222 -18.774 -13.212  1.00  0.70           C  
ATOM   7094  H   LEU A 472     -33.325 -16.515 -10.491  1.00  0.70           H  
ATOM   7095  HA  LEU A 472     -33.659 -18.974 -11.923  1.00  0.70           H  
ATOM   7096 1HB  LEU A 472     -31.582 -18.044  -9.918  1.00  0.70           H  
ATOM   7097 2HB  LEU A 472     -31.469 -19.601 -10.753  1.00  0.70           H  
ATOM   7098  HG  LEU A 472     -31.578 -16.937 -12.183  1.00  0.70           H  
ATOM   7099 1HD1 LEU A 472     -29.155 -17.185 -12.481  1.00  0.70           H  
ATOM   7100 2HD1 LEU A 472     -29.578 -17.039 -10.762  1.00  0.70           H  
ATOM   7101 3HD1 LEU A 472     -29.173 -18.629 -11.451  1.00  0.70           H  
ATOM   7102 1HD2 LEU A 472     -30.715 -18.291 -14.037  1.00  0.70           H  
ATOM   7103 2HD2 LEU A 472     -30.750 -19.735 -13.009  1.00  0.70           H  
ATOM   7104 3HD2 LEU A 472     -32.256 -18.932 -13.455  1.00  0.70           H  
ATOM   7105  N   VAL A 473     -34.058 -19.185  -8.660  1.00  0.68           N  
ATOM   7106  CA  VAL A 473     -34.508 -20.070  -7.597  1.00  0.68           C  
ATOM   7107  C   VAL A 473     -35.973 -20.402  -7.746  1.00  0.68           C  
ATOM   7108  O   VAL A 473     -36.370 -21.563  -7.607  1.00  0.68           O  
ATOM   7109  CB  VAL A 473     -34.275 -19.448  -6.221  1.00  0.68           C  
ATOM   7110  CG1 VAL A 473     -34.889 -20.330  -5.159  1.00  0.68           C  
ATOM   7111  CG2 VAL A 473     -32.788 -19.264  -6.007  1.00  0.68           C  
ATOM   7112  H   VAL A 473     -33.843 -18.215  -8.453  1.00  0.68           H  
ATOM   7113  HA  VAL A 473     -33.934 -20.996  -7.657  1.00  0.68           H  
ATOM   7114  HB  VAL A 473     -34.777 -18.479  -6.175  1.00  0.68           H  
ATOM   7115 1HG1 VAL A 473     -34.742 -19.884  -4.178  1.00  0.68           H  
ATOM   7116 2HG1 VAL A 473     -35.958 -20.428  -5.355  1.00  0.68           H  
ATOM   7117 3HG1 VAL A 473     -34.423 -21.317  -5.183  1.00  0.68           H  
ATOM   7118 1HG2 VAL A 473     -32.612 -18.810  -5.033  1.00  0.68           H  
ATOM   7119 2HG2 VAL A 473     -32.293 -20.234  -6.054  1.00  0.68           H  
ATOM   7120 3HG2 VAL A 473     -32.388 -18.614  -6.790  1.00  0.68           H  
ATOM   7121  N   GLU A 474     -36.786 -19.396  -8.041  1.00  0.67           N  
ATOM   7122  CA  GLU A 474     -38.198 -19.674  -8.187  1.00  0.67           C  
ATOM   7123  C   GLU A 474     -38.433 -20.604  -9.373  1.00  0.67           C  
ATOM   7124  O   GLU A 474     -39.276 -21.504  -9.301  1.00  0.67           O  
ATOM   7125  CB  GLU A 474     -38.966 -18.380  -8.362  1.00  0.67           C  
ATOM   7126  CG  GLU A 474     -39.029 -17.505  -7.138  1.00  0.67           C  
ATOM   7127  CD  GLU A 474     -39.779 -18.101  -5.975  1.00  0.67           C  
ATOM   7128  OE1 GLU A 474     -40.902 -18.500  -6.161  1.00  0.67           O  
ATOM   7129  OE2 GLU A 474     -39.231 -18.150  -4.896  1.00  0.67           O  
ATOM   7130  H   GLU A 474     -36.422 -18.446  -8.147  1.00  0.67           H  
ATOM   7131  HA  GLU A 474     -38.549 -20.172  -7.284  1.00  0.67           H  
ATOM   7132 1HB  GLU A 474     -38.476 -17.797  -9.137  1.00  0.67           H  
ATOM   7133 2HB  GLU A 474     -39.983 -18.588  -8.698  1.00  0.67           H  
ATOM   7134 1HG  GLU A 474     -38.016 -17.246  -6.825  1.00  0.67           H  
ATOM   7135 2HG  GLU A 474     -39.523 -16.611  -7.442  1.00  0.67           H  
ATOM   7136  N   ALA A 475     -37.667 -20.424 -10.455  1.00  0.67           N  
ATOM   7137  CA  ALA A 475     -37.794 -21.309 -11.597  1.00  0.67           C  
ATOM   7138  C   ALA A 475     -37.415 -22.737 -11.207  1.00  0.67           C  
ATOM   7139  O   ALA A 475     -38.126 -23.673 -11.574  1.00  0.67           O  
ATOM   7140  CB  ALA A 475     -36.939 -20.817 -12.729  1.00  0.67           C  
ATOM   7141  H   ALA A 475     -36.997 -19.654 -10.499  1.00  0.67           H  
ATOM   7142  HA  ALA A 475     -38.834 -21.311 -11.914  1.00  0.67           H  
ATOM   7143 1HB  ALA A 475     -37.049 -21.473 -13.587  1.00  0.67           H  
ATOM   7144 2HB  ALA A 475     -37.241 -19.817 -12.986  1.00  0.67           H  
ATOM   7145 3HB  ALA A 475     -35.906 -20.802 -12.401  1.00  0.67           H  
ATOM   7146  N   ASP A 476     -36.347 -22.915 -10.400  1.00  0.70           N  
ATOM   7147  CA  ASP A 476     -35.975 -24.260  -9.951  1.00  0.70           C  
ATOM   7148  C   ASP A 476     -37.111 -24.903  -9.173  1.00  0.70           C  
ATOM   7149  O   ASP A 476     -37.420 -26.088  -9.350  1.00  0.70           O  
ATOM   7150  CB  ASP A 476     -34.741 -24.234  -9.018  1.00  0.70           C  
ATOM   7151  CG  ASP A 476     -33.373 -24.025  -9.672  1.00  0.70           C  
ATOM   7152  OD1 ASP A 476     -33.258 -24.197 -10.854  1.00  0.70           O  
ATOM   7153  OD2 ASP A 476     -32.441 -23.706  -8.958  1.00  0.70           O  
ATOM   7154  H   ASP A 476     -35.767 -22.118 -10.128  1.00  0.70           H  
ATOM   7155  HA  ASP A 476     -35.757 -24.871 -10.826  1.00  0.70           H  
ATOM   7156 1HB  ASP A 476     -34.876 -23.445  -8.285  1.00  0.70           H  
ATOM   7157 2HB  ASP A 476     -34.704 -25.167  -8.462  1.00  0.70           H  
ATOM   7158  N   HIS A 477     -37.775 -24.112  -8.333  1.00  0.76           N  
ATOM   7159  CA  HIS A 477     -38.848 -24.663  -7.528  1.00  0.76           C  
ATOM   7160  C   HIS A 477     -40.029 -25.065  -8.401  1.00  0.76           C  
ATOM   7161  O   HIS A 477     -40.624 -26.128  -8.212  1.00  0.76           O  
ATOM   7162  CB  HIS A 477     -39.313 -23.644  -6.483  1.00  0.76           C  
ATOM   7163  CG  HIS A 477     -38.313 -23.373  -5.406  1.00  0.76           C  
ATOM   7164  ND1 HIS A 477     -38.446 -22.327  -4.517  1.00  0.76           N  
ATOM   7165  CD2 HIS A 477     -37.161 -23.998  -5.082  1.00  0.76           C  
ATOM   7166  CE1 HIS A 477     -37.423 -22.328  -3.685  1.00  0.76           C  
ATOM   7167  NE2 HIS A 477     -36.626 -23.332  -4.005  1.00  0.76           N  
ATOM   7168  H   HIS A 477     -37.487 -23.137  -8.219  1.00  0.76           H  
ATOM   7169  HA  HIS A 477     -38.495 -25.553  -7.009  1.00  0.76           H  
ATOM   7170 1HB  HIS A 477     -39.536 -22.698  -6.979  1.00  0.76           H  
ATOM   7171 2HB  HIS A 477     -40.232 -23.993  -6.020  1.00  0.76           H  
ATOM   7172  HD1 HIS A 477     -39.199 -21.663  -4.490  1.00  0.76           H  
ATOM   7173  HD2 HIS A 477     -36.646 -24.862  -5.504  1.00  0.76           H  
ATOM   7174  HE1 HIS A 477     -37.345 -21.574  -2.903  1.00  0.76           H  
ATOM   7175  N   ALA A 478     -40.357 -24.219  -9.375  1.00  0.88           N  
ATOM   7176  CA  ALA A 478     -41.456 -24.478 -10.290  1.00  0.88           C  
ATOM   7177  C   ALA A 478     -41.216 -25.723 -11.158  1.00  0.88           C  
ATOM   7178  O   ALA A 478     -42.146 -26.482 -11.433  1.00  0.88           O  
ATOM   7179  CB  ALA A 478     -41.667 -23.265 -11.164  1.00  0.88           C  
ATOM   7180  H   ALA A 478     -39.832 -23.349  -9.471  1.00  0.88           H  
ATOM   7181  HA  ALA A 478     -42.353 -24.650  -9.696  1.00  0.88           H  
ATOM   7182 1HB  ALA A 478     -42.507 -23.440 -11.822  1.00  0.88           H  
ATOM   7183 2HB  ALA A 478     -41.860 -22.391 -10.543  1.00  0.88           H  
ATOM   7184 3HB  ALA A 478     -40.768 -23.103 -11.746  1.00  0.88           H  
ATOM   7185  N   LEU A 479     -39.964 -25.920 -11.583  1.00  1.08           N  
ATOM   7186  CA  LEU A 479     -39.570 -27.028 -12.454  1.00  1.08           C  
ATOM   7187  C   LEU A 479     -39.389 -28.400 -11.823  1.00  1.08           C  
ATOM   7188  O   LEU A 479     -39.683 -29.401 -12.471  1.00  1.08           O  
ATOM   7189  CB  LEU A 479     -38.258 -26.665 -13.124  1.00  1.08           C  
ATOM   7190  CG  LEU A 479     -38.336 -25.586 -14.144  1.00  1.08           C  
ATOM   7191  CD1 LEU A 479     -36.933 -25.133 -14.507  1.00  1.08           C  
ATOM   7192  CD2 LEU A 479     -39.057 -26.170 -15.362  1.00  1.08           C  
ATOM   7193  H   LEU A 479     -39.254 -25.233 -11.327  1.00  1.08           H  
ATOM   7194  HA  LEU A 479     -40.338 -27.121 -13.221  1.00  1.08           H  
ATOM   7195 1HB  LEU A 479     -37.572 -26.325 -12.347  1.00  1.08           H  
ATOM   7196 2HB  LEU A 479     -37.841 -27.555 -13.594  1.00  1.08           H  
ATOM   7197  HG  LEU A 479     -38.885 -24.741 -13.753  1.00  1.08           H  
ATOM   7198 1HD1 LEU A 479     -36.976 -24.365 -15.253  1.00  1.08           H  
ATOM   7199 2HD1 LEU A 479     -36.441 -24.741 -13.614  1.00  1.08           H  
ATOM   7200 3HD1 LEU A 479     -36.372 -25.967 -14.888  1.00  1.08           H  
ATOM   7201 1HD2 LEU A 479     -39.147 -25.445 -16.135  1.00  1.08           H  
ATOM   7202 2HD2 LEU A 479     -38.485 -27.011 -15.733  1.00  1.08           H  
ATOM   7203 3HD2 LEU A 479     -40.053 -26.508 -15.074  1.00  1.08           H  
ATOM   7204  N   THR A 480     -38.835 -28.479 -10.605  1.00  1.42           N  
ATOM   7205  CA  THR A 480     -38.543 -29.759  -9.913  1.00  1.42           C  
ATOM   7206  C   THR A 480     -37.415 -30.607 -10.560  1.00  1.42           C  
ATOM   7207  O   THR A 480     -36.472 -31.015  -9.887  1.00  1.42           O  
ATOM   7208  CB  THR A 480     -39.808 -30.639  -9.746  1.00  1.42           C  
ATOM   7209  OG1 THR A 480     -40.784 -29.948  -8.945  1.00  1.42           O  
ATOM   7210  CG2 THR A 480     -39.437 -31.946  -9.069  1.00  1.42           C  
ATOM   7211  H   THR A 480     -38.583 -27.610 -10.127  1.00  1.42           H  
ATOM   7212  HA  THR A 480     -38.208 -29.508  -8.906  1.00  1.42           H  
ATOM   7213  HB  THR A 480     -40.242 -30.875 -10.707  1.00  1.42           H  
ATOM   7214  HG1 THR A 480     -41.085 -29.154  -9.404  1.00  1.42           H  
ATOM   7215 1HG2 THR A 480     -40.329 -32.561  -8.953  1.00  1.42           H  
ATOM   7216 2HG2 THR A 480     -38.708 -32.478  -9.680  1.00  1.42           H  
ATOM   7217 3HG2 THR A 480     -39.008 -31.740  -8.091  1.00  1.42           H  
ATOM   7218  N   ALA A 481     -37.503 -30.847 -11.871  1.00  1.90           N  
ATOM   7219  CA  ALA A 481     -36.543 -31.642 -12.646  1.00  1.90           C  
ATOM   7220  C   ALA A 481     -35.287 -30.858 -13.032  1.00  1.90           C  
ATOM   7221  O   ALA A 481     -34.395 -31.408 -13.677  1.00  1.90           O  
ATOM   7222  CB  ALA A 481     -37.191 -32.164 -13.917  1.00  1.90           C  
ATOM   7223  H   ALA A 481     -38.321 -30.481 -12.340  1.00  1.90           H  
ATOM   7224  HA  ALA A 481     -36.242 -32.487 -12.027  1.00  1.90           H  
ATOM   7225 1HB  ALA A 481     -36.485 -32.786 -14.452  1.00  1.90           H  
ATOM   7226 2HB  ALA A 481     -38.073 -32.755 -13.669  1.00  1.90           H  
ATOM   7227 3HB  ALA A 481     -37.479 -31.328 -14.540  1.00  1.90           H  
ATOM   7228  N   TRP A 482     -35.221 -29.585 -12.634  1.00  2.55           N  
ATOM   7229  CA  TRP A 482     -34.144 -28.625 -12.953  1.00  2.55           C  
ATOM   7230  C   TRP A 482     -32.712 -29.140 -12.777  1.00  2.55           C  
ATOM   7231  O   TRP A 482     -31.775 -28.652 -13.434  1.00  2.55           O  
ATOM   7232  CB  TRP A 482     -34.308 -27.393 -12.067  1.00  2.55           C  
ATOM   7233  CG  TRP A 482     -34.109 -27.680 -10.592  1.00  2.55           C  
ATOM   7234  CD1 TRP A 482     -35.071 -28.029  -9.705  1.00  2.55           C  
ATOM   7235  CD2 TRP A 482     -32.875 -27.625  -9.835  1.00  2.55           C  
ATOM   7236  NE1 TRP A 482     -34.528 -28.209  -8.456  1.00  2.55           N  
ATOM   7237  CE2 TRP A 482     -33.187 -27.962  -8.520  1.00  2.55           C  
ATOM   7238  CE3 TRP A 482     -31.559 -27.322 -10.164  1.00  2.55           C  
ATOM   7239  CZ2 TRP A 482     -32.223 -28.009  -7.529  1.00  2.55           C  
ATOM   7240  CZ3 TRP A 482     -30.589 -27.368  -9.183  1.00  2.55           C  
ATOM   7241  CH2 TRP A 482     -30.911 -27.704  -7.894  1.00  2.55           C  
ATOM   7242  H   TRP A 482     -35.995 -29.249 -12.080  1.00  2.55           H  
ATOM   7243  HA  TRP A 482     -34.271 -28.324 -13.985  1.00  2.55           H  
ATOM   7244 1HB  TRP A 482     -33.593 -26.619 -12.363  1.00  2.55           H  
ATOM   7245 2HB  TRP A 482     -35.301 -26.982 -12.197  1.00  2.55           H  
ATOM   7246  HD1 TRP A 482     -36.113 -28.150  -9.949  1.00  2.55           H  
ATOM   7247  HE1 TRP A 482     -35.041 -28.479  -7.629  1.00  2.55           H  
ATOM   7248  HE3 TRP A 482     -31.309 -27.058 -11.171  1.00  2.55           H  
ATOM   7249  HZ2 TRP A 482     -32.463 -28.274  -6.499  1.00  2.55           H  
ATOM   7250  HZ3 TRP A 482     -29.563 -27.128  -9.461  1.00  2.55           H  
ATOM   7251  HH2 TRP A 482     -30.125 -27.730  -7.140  1.00  2.55           H  
ATOM   7252  N   GLU A 483     -32.553 -30.146 -11.927  1.00  3.34           N  
ATOM   7253  CA  GLU A 483     -31.266 -30.727 -11.617  1.00  3.34           C  
ATOM   7254  C   GLU A 483     -30.610 -31.304 -12.858  1.00  3.34           C  
ATOM   7255  O   GLU A 483     -29.394 -31.418 -12.897  1.00  3.34           O  
ATOM   7256  CB  GLU A 483     -31.403 -31.823 -10.563  1.00  3.34           C  
ATOM   7257  CG  GLU A 483     -31.772 -31.329  -9.170  1.00  3.34           C  
ATOM   7258  CD  GLU A 483     -31.915 -32.447  -8.157  1.00  3.34           C  
ATOM   7259  OE1 GLU A 483     -31.890 -33.589  -8.553  1.00  3.34           O  
ATOM   7260  OE2 GLU A 483     -32.035 -32.160  -6.986  1.00  3.34           O  
ATOM   7261  H   GLU A 483     -33.375 -30.502 -11.457  1.00  3.34           H  
ATOM   7262  HA  GLU A 483     -30.620 -29.944 -11.221  1.00  3.34           H  
ATOM   7263 1HB  GLU A 483     -32.174 -32.528 -10.880  1.00  3.34           H  
ATOM   7264 2HB  GLU A 483     -30.466 -32.374 -10.490  1.00  3.34           H  
ATOM   7265 1HG  GLU A 483     -31.007 -30.636  -8.829  1.00  3.34           H  
ATOM   7266 2HG  GLU A 483     -32.714 -30.788  -9.239  1.00  3.34           H  
ATOM   7267  N   VAL A 484     -31.405 -31.715 -13.849  1.00  4.17           N  
ATOM   7268  CA  VAL A 484     -30.848 -32.305 -15.059  1.00  4.17           C  
ATOM   7269  C   VAL A 484     -30.033 -31.271 -15.834  1.00  4.17           C  
ATOM   7270  O   VAL A 484     -28.881 -31.513 -16.194  1.00  4.17           O  
ATOM   7271  CB  VAL A 484     -31.979 -32.811 -15.943  1.00  4.17           C  
ATOM   7272  CG1 VAL A 484     -31.436 -33.268 -17.280  1.00  4.17           C  
ATOM   7273  CG2 VAL A 484     -32.726 -33.927 -15.236  1.00  4.17           C  
ATOM   7274  H   VAL A 484     -32.417 -31.591 -13.767  1.00  4.17           H  
ATOM   7275  HA  VAL A 484     -30.203 -33.137 -14.779  1.00  4.17           H  
ATOM   7276  HB  VAL A 484     -32.641 -31.997 -16.119  1.00  4.17           H  
ATOM   7277 1HG1 VAL A 484     -32.258 -33.600 -17.911  1.00  4.17           H  
ATOM   7278 2HG1 VAL A 484     -30.919 -32.439 -17.764  1.00  4.17           H  
ATOM   7279 3HG1 VAL A 484     -30.738 -34.091 -17.127  1.00  4.17           H  
ATOM   7280 1HG2 VAL A 484     -33.549 -34.265 -15.859  1.00  4.17           H  
ATOM   7281 2HG2 VAL A 484     -32.047 -34.757 -15.047  1.00  4.17           H  
ATOM   7282 3HG2 VAL A 484     -33.115 -33.552 -14.289  1.00  4.17           H  
ATOM   7283  N   ALA A 485     -30.600 -30.078 -16.035  1.00  4.96           N  
ATOM   7284  CA  ALA A 485     -29.897 -28.992 -16.716  1.00  4.96           C  
ATOM   7285  C   ALA A 485     -28.619 -28.641 -15.966  1.00  4.96           C  
ATOM   7286  O   ALA A 485     -27.616 -28.256 -16.570  1.00  4.96           O  
ATOM   7287  CB  ALA A 485     -30.782 -27.765 -16.829  1.00  4.96           C  
ATOM   7288  H   ALA A 485     -31.569 -29.926 -15.747  1.00  4.96           H  
ATOM   7289  HA  ALA A 485     -29.624 -29.333 -17.713  1.00  4.96           H  
ATOM   7290 1HB  ALA A 485     -30.249 -26.967 -17.347  1.00  4.96           H  
ATOM   7291 2HB  ALA A 485     -31.680 -28.023 -17.383  1.00  4.96           H  
ATOM   7292 3HB  ALA A 485     -31.051 -27.430 -15.831  1.00  4.96           H  
ATOM   7293  N   HIS A 486     -28.658 -28.805 -14.646  1.00  5.63           N  
ATOM   7294  CA  HIS A 486     -27.536 -28.499 -13.775  1.00  5.63           C  
ATOM   7295  C   HIS A 486     -26.711 -29.722 -13.350  1.00  5.63           C  
ATOM   7296  O   HIS A 486     -25.992 -29.648 -12.349  1.00  5.63           O  
ATOM   7297  CB  HIS A 486     -28.043 -27.787 -12.525  1.00  5.63           C  
ATOM   7298  CG  HIS A 486     -28.650 -26.472 -12.819  1.00  5.63           C  
ATOM   7299  ND1 HIS A 486     -29.946 -26.336 -13.245  1.00  5.63           N  
ATOM   7300  CD2 HIS A 486     -28.136 -25.223 -12.759  1.00  5.63           C  
ATOM   7301  CE1 HIS A 486     -30.215 -25.059 -13.424  1.00  5.63           C  
ATOM   7302  NE2 HIS A 486     -29.126 -24.357 -13.139  1.00  5.63           N  
ATOM   7303  H   HIS A 486     -29.536 -29.112 -14.222  1.00  5.63           H  
ATOM   7304  HA  HIS A 486     -26.860 -27.822 -14.296  1.00  5.63           H  
ATOM   7305 1HB  HIS A 486     -28.799 -28.410 -12.040  1.00  5.63           H  
ATOM   7306 2HB  HIS A 486     -27.227 -27.648 -11.821  1.00  5.63           H  
ATOM   7307  HD1 HIS A 486     -30.614 -27.094 -13.391  1.00  5.63           H  
ATOM   7308  HD2 HIS A 486     -27.153 -24.841 -12.480  1.00  5.63           H  
ATOM   7309  HE1 HIS A 486     -31.199 -24.755 -13.748  1.00  5.63           H  
ATOM   7310  N   ALA A 487     -26.820 -30.830 -14.090  1.00  6.18           N  
ATOM   7311  CA  ALA A 487     -26.069 -32.046 -13.793  1.00  6.18           C  
ATOM   7312  C   ALA A 487     -24.759 -32.094 -14.581  1.00  6.18           C  
ATOM   7313  O   ALA A 487     -24.418 -33.132 -15.151  1.00  6.18           O  
ATOM   7314  OXT ALA A 487     -23.935 -31.192 -14.436  1.00  6.18           O  
ATOM   7315  CB  ALA A 487     -26.910 -33.274 -14.118  1.00  6.18           C  
ATOM   7316  H   ALA A 487     -27.462 -30.847 -14.884  1.00  6.18           H  
ATOM   7317  HA  ALA A 487     -25.828 -32.048 -12.731  1.00  6.18           H  
ATOM   7318 1HB  ALA A 487     -26.351 -34.174 -13.872  1.00  6.18           H  
ATOM   7319 2HB  ALA A 487     -27.828 -33.250 -13.538  1.00  6.18           H  
ATOM   7320 3HB  ALA A 487     -27.156 -33.273 -15.180  1.00  6.18           H  
ENDMDL

REMARK ID 698545 DOMAINID 688978 MODEL 2 E1.Pseudomonas_fluorescens_L111 murE
MODEL     2
ATOM      1  N   MET A   1      -0.956   0.109   1.163  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.442   0.512   1.230  1.00  1.08           C  
ATOM      3  C   MET A   1       0.612   1.930   0.739  1.00  1.08           C  
ATOM      4  O   MET A   1      -0.280   2.485   0.102  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.316  -0.372   0.345  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.026  -0.205  -1.145  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.099  -1.180  -2.183  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.559  -2.858  -1.901  1.00  1.08           C  
ATOM      9 1H   MET A   1      -1.397   0.272   2.057  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.423   0.654   0.451  1.00  1.08           H  
ATOM     11 3H   MET A   1      -1.014  -0.872   0.930  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.780   0.465   2.266  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.367  -0.134   0.507  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.166  -1.419   0.607  1.00  1.08           H  
ATOM     15 1HG  MET A   1      -0.006  -0.481  -1.354  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.157   0.846  -1.418  1.00  1.08           H  
ATOM     17 1HE  MET A   1       2.170  -3.543  -2.491  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.667  -3.100  -0.843  1.00  1.08           H  
ATOM     19 3HE  MET A   1       0.515  -2.958  -2.192  1.00  1.08           H  
ATOM     20  N   SER A   2       1.768   2.510   1.020  1.00  0.94           N  
ATOM     21  CA  SER A   2       2.106   3.819   0.480  1.00  0.94           C  
ATOM     22  C   SER A   2       3.626   3.997   0.478  1.00  0.94           C  
ATOM     23  O   SER A   2       4.311   3.477   1.362  1.00  0.94           O  
ATOM     24  CB  SER A   2       1.408   4.882   1.297  1.00  0.94           C  
ATOM     25  OG  SER A   2       1.858   4.856   2.630  1.00  0.94           O  
ATOM     26  H   SER A   2       2.454   2.027   1.584  1.00  0.94           H  
ATOM     27  HA  SER A   2       1.753   3.877  -0.552  1.00  0.94           H  
ATOM     28 1HB  SER A   2       1.604   5.846   0.851  1.00  0.94           H  
ATOM     29 2HB  SER A   2       0.332   4.732   1.267  1.00  0.94           H  
ATOM     30  HG  SER A   2       2.814   4.770   2.587  1.00  0.94           H  
ATOM     31  N   LEU A   3       4.148   4.718  -0.521  1.00  0.82           N  
ATOM     32  CA  LEU A   3       5.593   4.979  -0.631  1.00  0.82           C  
ATOM     33  C   LEU A   3       6.000   6.403  -0.955  1.00  0.82           C  
ATOM     34  O   LEU A   3       5.407   7.047  -1.808  1.00  0.82           O  
ATOM     35  CB  LEU A   3       6.239   4.094  -1.693  1.00  0.82           C  
ATOM     36  CG  LEU A   3       6.470   2.648  -1.356  1.00  0.82           C  
ATOM     37  CD1 LEU A   3       5.257   1.818  -1.719  1.00  0.82           C  
ATOM     38  CD2 LEU A   3       7.724   2.201  -2.127  1.00  0.82           C  
ATOM     39  H   LEU A   3       3.503   5.117  -1.204  1.00  0.82           H  
ATOM     40  HA  LEU A   3       6.041   4.727   0.328  1.00  0.82           H  
ATOM     41 1HB  LEU A   3       5.612   4.113  -2.575  1.00  0.82           H  
ATOM     42 2HB  LEU A   3       7.205   4.530  -1.951  1.00  0.82           H  
ATOM     43  HG  LEU A   3       6.638   2.533  -0.286  1.00  0.82           H  
ATOM     44 1HD1 LEU A   3       5.456   0.776  -1.476  1.00  0.82           H  
ATOM     45 2HD1 LEU A   3       4.387   2.127  -1.192  1.00  0.82           H  
ATOM     46 3HD1 LEU A   3       5.071   1.909  -2.756  1.00  0.82           H  
ATOM     47 1HD2 LEU A   3       7.932   1.150  -1.911  1.00  0.82           H  
ATOM     48 2HD2 LEU A   3       7.567   2.324  -3.185  1.00  0.82           H  
ATOM     49 3HD2 LEU A   3       8.574   2.811  -1.824  1.00  0.82           H  
ATOM     50  N   SER A   4       7.067   6.865  -0.330  1.00  0.74           N  
ATOM     51  CA  SER A   4       7.653   8.156  -0.677  1.00  0.74           C  
ATOM     52  C   SER A   4       8.217   8.165  -2.098  1.00  0.74           C  
ATOM     53  O   SER A   4       8.881   7.208  -2.515  1.00  0.74           O  
ATOM     54  CB  SER A   4       8.777   8.498   0.276  1.00  0.74           C  
ATOM     55  OG  SER A   4       9.447   9.676  -0.119  1.00  0.74           O  
ATOM     56  H   SER A   4       7.499   6.302   0.390  1.00  0.74           H  
ATOM     57  HA  SER A   4       6.883   8.916  -0.600  1.00  0.74           H  
ATOM     58 1HB  SER A   4       8.395   8.619   1.291  1.00  0.74           H  
ATOM     59 2HB  SER A   4       9.478   7.674   0.287  1.00  0.74           H  
ATOM     60  HG  SER A   4       9.224  10.338   0.588  1.00  0.74           H  
ATOM     61  N   LEU A   5       8.096   9.290  -2.792  1.00  0.68           N  
ATOM     62  CA  LEU A   5       8.713   9.425  -4.112  1.00  0.68           C  
ATOM     63  C   LEU A   5      10.221   9.243  -4.043  1.00  0.68           C  
ATOM     64  O   LEU A   5      10.855   8.841  -5.031  1.00  0.68           O  
ATOM     65  CB  LEU A   5       8.475  10.806  -4.712  1.00  0.68           C  
ATOM     66  CG  LEU A   5       7.113  11.147  -5.124  1.00  0.68           C  
ATOM     67  CD1 LEU A   5       7.101  12.610  -5.500  1.00  0.68           C  
ATOM     68  CD2 LEU A   5       6.724  10.275  -6.305  1.00  0.68           C  
ATOM     69  H   LEU A   5       7.511  10.035  -2.413  1.00  0.68           H  
ATOM     70  HA  LEU A   5       8.289   8.671  -4.768  1.00  0.68           H  
ATOM     71 1HB  LEU A   5       8.783  11.547  -3.981  1.00  0.68           H  
ATOM     72 2HB  LEU A   5       9.116  10.914  -5.587  1.00  0.68           H  
ATOM     73  HG  LEU A   5       6.424  10.992  -4.291  1.00  0.68           H  
ATOM     74 1HD1 LEU A   5       6.130  12.892  -5.788  1.00  0.68           H  
ATOM     75 2HD1 LEU A   5       7.418  13.207  -4.659  1.00  0.68           H  
ATOM     76 3HD1 LEU A   5       7.772  12.783  -6.303  1.00  0.68           H  
ATOM     77 1HD2 LEU A   5       5.729  10.518  -6.635  1.00  0.68           H  
ATOM     78 2HD2 LEU A   5       7.418  10.456  -7.109  1.00  0.68           H  
ATOM     79 3HD2 LEU A   5       6.765   9.229  -6.015  1.00  0.68           H  
ATOM     80  N   ASN A   6      10.815   9.518  -2.873  1.00  0.67           N  
ATOM     81  CA  ASN A   6      12.254   9.443  -2.765  1.00  0.67           C  
ATOM     82  C   ASN A   6      12.725   7.983  -2.565  1.00  0.67           C  
ATOM     83  O   ASN A   6      13.919   7.722  -2.415  1.00  0.67           O  
ATOM     84  CB  ASN A   6      12.770  10.382  -1.695  1.00  0.67           C  
ATOM     85  CG  ASN A   6      14.219  10.822  -1.966  1.00  0.67           C  
ATOM     86  OD1 ASN A   6      14.566  11.229  -3.099  1.00  0.67           O  
ATOM     87  ND2 ASN A   6      15.053  10.748  -0.960  1.00  0.67           N  
ATOM     88  H   ASN A   6      10.263   9.774  -2.047  1.00  0.67           H  
ATOM     89  HA  ASN A   6      12.663   9.796  -3.707  1.00  0.67           H  
ATOM     90 1HB  ASN A   6      12.129  11.270  -1.650  1.00  0.67           H  
ATOM     91 2HB  ASN A   6      12.715   9.889  -0.723  1.00  0.67           H  
ATOM     92 1HD2 ASN A   6      16.010  11.020  -1.076  1.00  0.67           H  
ATOM     93 2HD2 ASN A   6      14.734  10.416  -0.072  1.00  0.67           H  
ATOM     94  N   LYS A   7      11.779   7.038  -2.558  1.00  0.70           N  
ATOM     95  CA  LYS A   7      12.075   5.612  -2.513  1.00  0.70           C  
ATOM     96  C   LYS A   7      11.670   5.005  -3.860  1.00  0.70           C  
ATOM     97  O   LYS A   7      12.324   4.095  -4.372  1.00  0.70           O  
ATOM     98  CB  LYS A   7      11.338   4.920  -1.365  1.00  0.70           C  
ATOM     99  CG  LYS A   7      11.705   5.437   0.027  1.00  0.70           C  
ATOM    100  CD  LYS A   7      13.170   5.157   0.361  1.00  0.70           C  
ATOM    101  CE  LYS A   7      13.516   5.591   1.783  1.00  0.70           C  
ATOM    102  NZ  LYS A   7      14.951   5.341   2.109  1.00  0.70           N  
ATOM    103  H   LYS A   7      10.804   7.309  -2.617  1.00  0.70           H  
ATOM    104  HA  LYS A   7      13.148   5.471  -2.384  1.00  0.70           H  
ATOM    105 1HB  LYS A   7      10.261   5.059  -1.499  1.00  0.70           H  
ATOM    106 2HB  LYS A   7      11.536   3.849  -1.397  1.00  0.70           H  
ATOM    107 1HG  LYS A   7      11.545   6.513   0.060  1.00  0.70           H  
ATOM    108 2HG  LYS A   7      11.066   4.968   0.773  1.00  0.70           H  
ATOM    109 1HD  LYS A   7      13.373   4.090   0.255  1.00  0.70           H  
ATOM    110 2HD  LYS A   7      13.810   5.701  -0.337  1.00  0.70           H  
ATOM    111 1HE  LYS A   7      13.311   6.657   1.887  1.00  0.70           H  
ATOM    112 2HE  LYS A   7      12.893   5.041   2.488  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7      15.141   5.643   3.054  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7      15.149   4.354   2.025  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7      15.535   5.857   1.465  1.00  0.70           H  
ATOM    116  N   ILE A   8      10.598   5.549  -4.454  1.00  0.77           N  
ATOM    117  CA  ILE A   8      10.097   5.076  -5.747  1.00  0.77           C  
ATOM    118  C   ILE A   8      11.065   5.462  -6.869  1.00  0.77           C  
ATOM    119  O   ILE A   8      11.410   4.639  -7.718  1.00  0.77           O  
ATOM    120  CB  ILE A   8       8.723   5.685  -6.068  1.00  0.77           C  
ATOM    121  CG1 ILE A   8       7.666   5.192  -5.070  1.00  0.77           C  
ATOM    122  CG2 ILE A   8       8.318   5.302  -7.479  1.00  0.77           C  
ATOM    123  CD1 ILE A   8       6.365   5.973  -5.131  1.00  0.77           C  
ATOM    124  H   ILE A   8      10.085   6.278  -3.962  1.00  0.77           H  
ATOM    125  HA  ILE A   8      10.009   3.993  -5.717  1.00  0.77           H  
ATOM    126  HB  ILE A   8       8.781   6.764  -5.994  1.00  0.77           H  
ATOM    127 1HG1 ILE A   8       7.454   4.139  -5.267  1.00  0.77           H  
ATOM    128 2HG1 ILE A   8       8.072   5.281  -4.063  1.00  0.77           H  
ATOM    129 1HG2 ILE A   8       7.353   5.743  -7.712  1.00  0.77           H  
ATOM    130 2HG2 ILE A   8       9.061   5.668  -8.186  1.00  0.77           H  
ATOM    131 3HG2 ILE A   8       8.250   4.214  -7.557  1.00  0.77           H  
ATOM    132 1HD1 ILE A   8       5.674   5.584  -4.397  1.00  0.77           H  
ATOM    133 2HD1 ILE A   8       6.562   7.017  -4.908  1.00  0.77           H  
ATOM    134 3HD1 ILE A   8       5.927   5.888  -6.122  1.00  0.77           H  
ATOM    135  N   PHE A   9      11.499   6.722  -6.865  1.00  0.87           N  
ATOM    136  CA  PHE A   9      12.427   7.249  -7.860  1.00  0.87           C  
ATOM    137  C   PHE A   9      13.778   7.585  -7.264  1.00  0.87           C  
ATOM    138  O   PHE A   9      14.815   7.432  -7.912  1.00  0.87           O  
ATOM    139  CB  PHE A   9      11.868   8.544  -8.445  1.00  0.87           C  
ATOM    140  CG  PHE A   9      10.607   8.361  -9.168  1.00  0.87           C  
ATOM    141  CD1 PHE A   9       9.426   8.711  -8.584  1.00  0.87           C  
ATOM    142  CD2 PHE A   9      10.594   7.854 -10.453  1.00  0.87           C  
ATOM    143  CE1 PHE A   9       8.261   8.557  -9.260  1.00  0.87           C  
ATOM    144  CE2 PHE A   9       9.422   7.700 -11.123  1.00  0.87           C  
ATOM    145  CZ  PHE A   9       8.257   8.047 -10.532  1.00  0.87           C  
ATOM    146  H   PHE A   9      11.166   7.359  -6.148  1.00  0.87           H  
ATOM    147  HA  PHE A   9      12.560   6.510  -8.647  1.00  0.87           H  
ATOM    148 1HB  PHE A   9      11.701   9.260  -7.637  1.00  0.87           H  
ATOM    149 2HB  PHE A   9      12.598   8.986  -9.121  1.00  0.87           H  
ATOM    150  HD1 PHE A   9       9.434   9.117  -7.567  1.00  0.87           H  
ATOM    151  HD2 PHE A   9      11.535   7.577 -10.930  1.00  0.87           H  
ATOM    152  HE1 PHE A   9       7.337   8.844  -8.786  1.00  0.87           H  
ATOM    153  HE2 PHE A   9       9.420   7.306 -12.124  1.00  0.87           H  
ATOM    154  HZ  PHE A   9       7.325   7.920 -11.069  1.00  0.87           H  
ATOM    155  N   ALA A  10      13.752   8.001  -6.009  1.00  0.99           N  
ATOM    156  CA  ALA A  10      14.902   8.570  -5.318  1.00  0.99           C  
ATOM    157  C   ALA A  10      15.430   9.702  -6.167  1.00  0.99           C  
ATOM    158  O   ALA A  10      14.696  10.233  -7.001  1.00  0.99           O  
ATOM    159  CB  ALA A  10      15.966   7.509  -5.057  1.00  0.99           C  
ATOM    160  H   ALA A  10      12.850   8.047  -5.544  1.00  0.99           H  
ATOM    161  HA  ALA A  10      14.591   8.981  -4.377  1.00  0.99           H  
ATOM    162 1HB  ALA A  10      16.807   7.948  -4.534  1.00  0.99           H  
ATOM    163 2HB  ALA A  10      15.532   6.722  -4.438  1.00  0.99           H  
ATOM    164 3HB  ALA A  10      16.314   7.082  -5.993  1.00  0.99           H  
ATOM    165  N   HIS A  11      16.663  10.139  -5.942  1.00  1.11           N  
ATOM    166  CA  HIS A  11      17.315  11.209  -6.725  1.00  1.11           C  
ATOM    167  C   HIS A  11      16.578  12.581  -6.796  1.00  1.11           C  
ATOM    168  O   HIS A  11      17.182  13.582  -7.181  1.00  1.11           O  
ATOM    169  CB  HIS A  11      17.565  10.710  -8.151  1.00  1.11           C  
ATOM    170  CG  HIS A  11      18.428   9.490  -8.196  1.00  1.11           C  
ATOM    171  ND1 HIS A  11      19.762   9.506  -7.837  1.00  1.11           N  
ATOM    172  CD2 HIS A  11      18.149   8.214  -8.544  1.00  1.11           C  
ATOM    173  CE1 HIS A  11      20.264   8.291  -7.968  1.00  1.11           C  
ATOM    174  NE2 HIS A  11      19.306   7.490  -8.395  1.00  1.11           N  
ATOM    175  H   HIS A  11      17.201   9.698  -5.214  1.00  1.11           H  
ATOM    176  HA  HIS A  11      18.289  11.406  -6.279  1.00  1.11           H  
ATOM    177 1HB  HIS A  11      16.617  10.481  -8.641  1.00  1.11           H  
ATOM    178 2HB  HIS A  11      18.049  11.494  -8.731  1.00  1.11           H  
ATOM    179  HD2 HIS A  11      17.184   7.832  -8.879  1.00  1.11           H  
ATOM    180  HE1 HIS A  11      21.293   8.000  -7.759  1.00  1.11           H  
ATOM    181  HE2 HIS A  11      19.400   6.504  -8.583  1.00  1.11           H  
ATOM    182  N   ALA A  12      15.306  12.631  -6.388  1.00  1.19           N  
ATOM    183  CA  ALA A  12      14.473  13.821  -6.394  1.00  1.19           C  
ATOM    184  C   ALA A  12      14.598  14.630  -5.109  1.00  1.19           C  
ATOM    185  O   ALA A  12      14.580  15.860  -5.142  1.00  1.19           O  
ATOM    186  CB  ALA A  12      13.016  13.399  -6.606  1.00  1.19           C  
ATOM    187  H   ALA A  12      14.871  11.764  -6.111  1.00  1.19           H  
ATOM    188  HA  ALA A  12      14.791  14.453  -7.222  1.00  1.19           H  
ATOM    189 1HB  ALA A  12      12.382  14.283  -6.647  1.00  1.19           H  
ATOM    190 2HB  ALA A  12      12.933  12.844  -7.542  1.00  1.19           H  
ATOM    191 3HB  ALA A  12      12.701  12.760  -5.781  1.00  1.19           H  
ATOM    192  N   GLY A  13      14.668  13.949  -3.960  1.00  1.19           N  
ATOM    193  CA  GLY A  13      14.732  14.625  -2.666  1.00  1.19           C  
ATOM    194  C   GLY A  13      13.356  15.054  -2.148  1.00  1.19           C  
ATOM    195  O   GLY A  13      13.243  15.644  -1.072  1.00  1.19           O  
ATOM    196  H   GLY A  13      14.685  12.933  -3.950  1.00  1.19           H  
ATOM    197 1HA  GLY A  13      15.200  13.959  -1.941  1.00  1.19           H  
ATOM    198 2HA  GLY A  13      15.376  15.499  -2.750  1.00  1.19           H  
ATOM    199  N   ARG A  14      12.307  14.761  -2.908  1.00  1.12           N  
ATOM    200  CA  ARG A  14      10.962  15.160  -2.525  1.00  1.12           C  
ATOM    201  C   ARG A  14      10.240  14.079  -1.739  1.00  1.12           C  
ATOM    202  O   ARG A  14       9.788  13.078  -2.296  1.00  1.12           O  
ATOM    203  CB  ARG A  14      10.136  15.495  -3.757  1.00  1.12           C  
ATOM    204  CG  ARG A  14       8.698  15.926  -3.464  1.00  1.12           C  
ATOM    205  CD  ARG A  14       8.624  17.285  -2.832  1.00  1.12           C  
ATOM    206  NE  ARG A  14       7.252  17.821  -2.821  1.00  1.12           N  
ATOM    207  CZ  ARG A  14       6.380  17.688  -1.796  1.00  1.12           C  
ATOM    208  NH1 ARG A  14       6.746  17.060  -0.703  1.00  1.12           N  
ATOM    209  NH2 ARG A  14       5.163  18.195  -1.888  1.00  1.12           N  
ATOM    210  H   ARG A  14      12.460  14.270  -3.774  1.00  1.12           H  
ATOM    211  HA  ARG A  14      11.032  16.053  -1.902  1.00  1.12           H  
ATOM    212 1HB  ARG A  14      10.620  16.297  -4.313  1.00  1.12           H  
ATOM    213 2HB  ARG A  14      10.092  14.622  -4.411  1.00  1.12           H  
ATOM    214 1HG  ARG A  14       8.133  15.936  -4.386  1.00  1.12           H  
ATOM    215 2HG  ARG A  14       8.253  15.211  -2.776  1.00  1.12           H  
ATOM    216 1HD  ARG A  14       8.972  17.219  -1.800  1.00  1.12           H  
ATOM    217 2HD  ARG A  14       9.256  17.978  -3.385  1.00  1.12           H  
ATOM    218  HE  ARG A  14       6.935  18.318  -3.644  1.00  1.12           H  
ATOM    219 1HH1 ARG A  14       7.683  16.689  -0.632  1.00  1.12           H  
ATOM    220 2HH1 ARG A  14       6.101  16.958   0.067  1.00  1.12           H  
ATOM    221 1HH2 ARG A  14       4.879  18.692  -2.722  1.00  1.12           H  
ATOM    222 2HH2 ARG A  14       4.517  18.097  -1.117  1.00  1.12           H  
ATOM    223  N   ASP A  15      10.091  14.284  -0.435  1.00  0.99           N  
ATOM    224  CA  ASP A  15       9.467  13.258   0.397  1.00  0.99           C  
ATOM    225  C   ASP A  15       7.940  13.356   0.368  1.00  0.99           C  
ATOM    226  O   ASP A  15       7.309  13.766   1.343  1.00  0.99           O  
ATOM    227  CB  ASP A  15       9.966  13.351   1.841  1.00  0.99           C  
ATOM    228  CG  ASP A  15       9.542  12.156   2.722  1.00  0.99           C  
ATOM    229  OD1 ASP A  15       9.188  11.119   2.183  1.00  0.99           O  
ATOM    230  OD2 ASP A  15       9.592  12.290   3.927  1.00  0.99           O  
ATOM    231  H   ASP A  15      10.464  15.125  -0.015  1.00  0.99           H  
ATOM    232  HA  ASP A  15       9.751  12.285   0.003  1.00  0.99           H  
ATOM    233 1HB  ASP A  15      11.055  13.415   1.842  1.00  0.99           H  
ATOM    234 2HB  ASP A  15       9.586  14.266   2.294  1.00  0.99           H  
ATOM    235  N   LEU A  16       7.368  12.999  -0.770  1.00  0.86           N  
ATOM    236  CA  LEU A  16       5.925  13.042  -0.971  1.00  0.86           C  
ATOM    237  C   LEU A  16       5.358  11.640  -1.008  1.00  0.86           C  
ATOM    238  O   LEU A  16       5.834  10.775  -1.744  1.00  0.86           O  
ATOM    239  CB  LEU A  16       5.569  13.791  -2.236  1.00  0.86           C  
ATOM    240  CG  LEU A  16       4.128  13.883  -2.565  1.00  0.86           C  
ATOM    241  CD1 LEU A  16       3.408  14.665  -1.501  1.00  0.86           C  
ATOM    242  CD2 LEU A  16       4.010  14.587  -3.849  1.00  0.86           C  
ATOM    243  H   LEU A  16       7.998  12.708  -1.516  1.00  0.86           H  
ATOM    244  HA  LEU A  16       5.474  13.568  -0.130  1.00  0.86           H  
ATOM    245 1HB  LEU A  16       5.964  14.788  -2.184  1.00  0.86           H  
ATOM    246 2HB  LEU A  16       6.026  13.285  -3.037  1.00  0.86           H  
ATOM    247  HG  LEU A  16       3.682  12.886  -2.631  1.00  0.86           H  
ATOM    248 1HD1 LEU A  16       2.353  14.744  -1.764  1.00  0.86           H  
ATOM    249 2HD1 LEU A  16       3.504  14.158  -0.545  1.00  0.86           H  
ATOM    250 3HD1 LEU A  16       3.838  15.655  -1.429  1.00  0.86           H  
ATOM    251 1HD2 LEU A  16       2.972  14.687  -4.077  1.00  0.86           H  
ATOM    252 2HD2 LEU A  16       4.452  15.576  -3.764  1.00  0.86           H  
ATOM    253 3HD2 LEU A  16       4.510  14.034  -4.626  1.00  0.86           H  
ATOM    254  N   LEU A  17       4.374  11.387  -0.160  1.00  0.76           N  
ATOM    255  CA  LEU A  17       3.816  10.051  -0.046  1.00  0.76           C  
ATOM    256  C   LEU A  17       2.818   9.707  -1.153  1.00  0.76           C  
ATOM    257  O   LEU A  17       1.814  10.404  -1.333  1.00  0.76           O  
ATOM    258  CB  LEU A  17       3.143   9.908   1.319  1.00  0.76           C  
ATOM    259  CG  LEU A  17       2.651   8.535   1.627  1.00  0.76           C  
ATOM    260  CD1 LEU A  17       3.871   7.647   1.717  1.00  0.76           C  
ATOM    261  CD2 LEU A  17       1.863   8.537   2.925  1.00  0.76           C  
ATOM    262  H   LEU A  17       4.012  12.131   0.420  1.00  0.76           H  
ATOM    263  HA  LEU A  17       4.635   9.333  -0.106  1.00  0.76           H  
ATOM    264 1HB  LEU A  17       3.858  10.190   2.091  1.00  0.76           H  
ATOM    265 2HB  LEU A  17       2.294  10.589   1.363  1.00  0.76           H  
ATOM    266  HG  LEU A  17       2.018   8.176   0.817  1.00  0.76           H  
ATOM    267 1HD1 LEU A  17       3.590   6.634   1.928  1.00  0.76           H  
ATOM    268 2HD1 LEU A  17       4.385   7.690   0.779  1.00  0.76           H  
ATOM    269 3HD1 LEU A  17       4.524   8.006   2.508  1.00  0.76           H  
ATOM    270 1HD2 LEU A  17       1.522   7.524   3.146  1.00  0.76           H  
ATOM    271 2HD2 LEU A  17       2.497   8.891   3.737  1.00  0.76           H  
ATOM    272 3HD2 LEU A  17       1.000   9.194   2.825  1.00  0.76           H  
ATOM    273  N   ILE A  18       3.097   8.617  -1.866  1.00  0.69           N  
ATOM    274  CA  ILE A  18       2.272   8.115  -2.957  1.00  0.69           C  
ATOM    275  C   ILE A  18       1.413   6.924  -2.541  1.00  0.69           C  
ATOM    276  O   ILE A  18       1.915   5.922  -2.022  1.00  0.69           O  
ATOM    277  CB  ILE A  18       3.156   7.690  -4.126  1.00  0.69           C  
ATOM    278  CG1 ILE A  18       4.022   8.863  -4.568  1.00  0.69           C  
ATOM    279  CG2 ILE A  18       2.346   7.103  -5.252  1.00  0.69           C  
ATOM    280  CD1 ILE A  18       3.241  10.088  -4.945  1.00  0.69           C  
ATOM    281  H   ILE A  18       3.956   8.114  -1.674  1.00  0.69           H  
ATOM    282  HA  ILE A  18       1.618   8.917  -3.288  1.00  0.69           H  
ATOM    283  HB  ILE A  18       3.834   6.929  -3.773  1.00  0.69           H  
ATOM    284 1HG1 ILE A  18       4.715   9.115  -3.758  1.00  0.69           H  
ATOM    285 2HG1 ILE A  18       4.596   8.552  -5.427  1.00  0.69           H  
ATOM    286 1HG2 ILE A  18       3.016   6.778  -6.036  1.00  0.69           H  
ATOM    287 2HG2 ILE A  18       1.783   6.249  -4.895  1.00  0.69           H  
ATOM    288 3HG2 ILE A  18       1.658   7.851  -5.629  1.00  0.69           H  
ATOM    289 1HD1 ILE A  18       3.907  10.887  -5.250  1.00  0.69           H  
ATOM    290 2HD1 ILE A  18       2.559   9.857  -5.758  1.00  0.69           H  
ATOM    291 3HD1 ILE A  18       2.670  10.413  -4.079  1.00  0.69           H  
ATOM    292  N   ARG A  19       0.107   7.031  -2.777  1.00  0.65           N  
ATOM    293  CA  ARG A  19      -0.843   5.989  -2.372  1.00  0.65           C  
ATOM    294  C   ARG A  19      -0.988   4.823  -3.363  1.00  0.65           C  
ATOM    295  O   ARG A  19      -1.217   3.687  -2.952  1.00  0.65           O  
ATOM    296  CB  ARG A  19      -2.213   6.604  -2.185  1.00  0.65           C  
ATOM    297  CG  ARG A  19      -2.317   7.610  -1.058  1.00  0.65           C  
ATOM    298  CD  ARG A  19      -3.687   8.192  -0.982  1.00  0.65           C  
ATOM    299  NE  ARG A  19      -3.774   9.266   0.001  1.00  0.65           N  
ATOM    300  CZ  ARG A  19      -4.843  10.076   0.156  1.00  0.65           C  
ATOM    301  NH1 ARG A  19      -5.903   9.911  -0.596  1.00  0.65           N  
ATOM    302  NH2 ARG A  19      -4.821  11.037   1.061  1.00  0.65           N  
ATOM    303  H   ARG A  19      -0.230   7.888  -3.224  1.00  0.65           H  
ATOM    304  HA  ARG A  19      -0.508   5.584  -1.416  1.00  0.65           H  
ATOM    305 1HB  ARG A  19      -2.509   7.111  -3.112  1.00  0.65           H  
ATOM    306 2HB  ARG A  19      -2.940   5.815  -2.000  1.00  0.65           H  
ATOM    307 1HG  ARG A  19      -2.082   7.128  -0.109  1.00  0.65           H  
ATOM    308 2HG  ARG A  19      -1.609   8.423  -1.242  1.00  0.65           H  
ATOM    309 1HD  ARG A  19      -3.971   8.588  -1.955  1.00  0.65           H  
ATOM    310 2HD  ARG A  19      -4.391   7.413  -0.695  1.00  0.65           H  
ATOM    311  HE  ARG A  19      -2.972   9.425   0.596  1.00  0.65           H  
ATOM    312 1HH1 ARG A  19      -5.921   9.171  -1.291  1.00  0.65           H  
ATOM    313 2HH1 ARG A  19      -6.698  10.518  -0.490  1.00  0.65           H  
ATOM    314 1HH2 ARG A  19      -4.004  11.167   1.640  1.00  0.65           H  
ATOM    315 2HH2 ARG A  19      -5.621  11.641   1.172  1.00  0.65           H  
ATOM    316  N   GLU A  20      -0.876   5.113  -4.658  1.00  0.63           N  
ATOM    317  CA  GLU A  20      -1.052   4.132  -5.739  1.00  0.63           C  
ATOM    318  C   GLU A  20      -0.389   4.636  -7.029  1.00  0.63           C  
ATOM    319  O   GLU A  20      -0.116   5.836  -7.152  1.00  0.63           O  
ATOM    320  CB  GLU A  20      -2.554   3.825  -5.935  1.00  0.63           C  
ATOM    321  CG  GLU A  20      -2.936   2.724  -6.967  1.00  0.63           C  
ATOM    322  CD  GLU A  20      -2.321   1.350  -6.727  1.00  0.63           C  
ATOM    323  OE1 GLU A  20      -1.170   1.194  -7.073  1.00  0.63           O  
ATOM    324  OE2 GLU A  20      -2.992   0.468  -6.230  1.00  0.63           O  
ATOM    325  H   GLU A  20      -0.691   6.071  -4.907  1.00  0.63           H  
ATOM    326  HA  GLU A  20      -0.564   3.205  -5.455  1.00  0.63           H  
ATOM    327 1HB  GLU A  20      -2.987   3.533  -4.980  1.00  0.63           H  
ATOM    328 2HB  GLU A  20      -3.059   4.735  -6.245  1.00  0.63           H  
ATOM    329 1HG  GLU A  20      -4.017   2.610  -6.924  1.00  0.63           H  
ATOM    330 2HG  GLU A  20      -2.699   3.064  -7.968  1.00  0.63           H  
ATOM    331  N   LEU A  21      -0.106   3.724  -7.960  1.00  0.64           N  
ATOM    332  CA  LEU A  21       0.439   4.093  -9.272  1.00  0.64           C  
ATOM    333  C   LEU A  21      -0.642   4.052 -10.359  1.00  0.64           C  
ATOM    334  O   LEU A  21      -1.539   3.212 -10.307  1.00  0.64           O  
ATOM    335  CB  LEU A  21       1.522   3.120  -9.716  1.00  0.64           C  
ATOM    336  CG  LEU A  21       2.684   2.912  -8.855  1.00  0.64           C  
ATOM    337  CD1 LEU A  21       3.558   1.908  -9.524  1.00  0.64           C  
ATOM    338  CD2 LEU A  21       3.375   4.172  -8.643  1.00  0.64           C  
ATOM    339  H   LEU A  21      -0.341   2.746  -7.754  1.00  0.64           H  
ATOM    340  HA  LEU A  21       0.846   5.101  -9.216  1.00  0.64           H  
ATOM    341 1HB  LEU A  21       1.057   2.147  -9.848  1.00  0.64           H  
ATOM    342 2HB  LEU A  21       1.896   3.452 -10.685  1.00  0.64           H  
ATOM    343  HG  LEU A  21       2.369   2.512  -7.898  1.00  0.64           H  
ATOM    344 1HD1 LEU A  21       4.417   1.744  -8.923  1.00  0.64           H  
ATOM    345 2HD1 LEU A  21       3.009   0.976  -9.654  1.00  0.64           H  
ATOM    346 3HD1 LEU A  21       3.870   2.285 -10.496  1.00  0.64           H  
ATOM    347 1HD2 LEU A  21       4.248   4.009  -8.008  1.00  0.64           H  
ATOM    348 2HD2 LEU A  21       3.689   4.571  -9.608  1.00  0.64           H  
ATOM    349 3HD2 LEU A  21       2.697   4.865  -8.156  1.00  0.64           H  
ATOM    350  N   SER A  22      -0.512   4.882 -11.395  1.00  0.65           N  
ATOM    351  CA  SER A  22      -1.462   4.788 -12.503  1.00  0.65           C  
ATOM    352  C   SER A  22      -0.919   5.170 -13.879  1.00  0.65           C  
ATOM    353  O   SER A  22      -0.102   6.071 -14.027  1.00  0.65           O  
ATOM    354  CB  SER A  22      -2.673   5.655 -12.231  1.00  0.65           C  
ATOM    355  OG  SER A  22      -3.591   5.564 -13.307  1.00  0.65           O  
ATOM    356  H   SER A  22       0.204   5.607 -11.370  1.00  0.65           H  
ATOM    357  HA  SER A  22      -1.795   3.751 -12.562  1.00  0.65           H  
ATOM    358 1HB  SER A  22      -3.158   5.344 -11.304  1.00  0.65           H  
ATOM    359 2HB  SER A  22      -2.353   6.687 -12.106  1.00  0.65           H  
ATOM    360  HG  SER A  22      -4.270   6.246 -13.148  1.00  0.65           H  
ATOM    361  N   LEU A  23      -1.441   4.474 -14.886  1.00  0.66           N  
ATOM    362  CA  LEU A  23      -1.155   4.692 -16.306  1.00  0.66           C  
ATOM    363  C   LEU A  23      -2.415   5.103 -17.056  1.00  0.66           C  
ATOM    364  O   LEU A  23      -2.494   4.990 -18.281  1.00  0.66           O  
ATOM    365  CB  LEU A  23      -0.587   3.399 -16.906  1.00  0.66           C  
ATOM    366  CG  LEU A  23       0.812   3.018 -16.465  1.00  0.66           C  
ATOM    367  CD1 LEU A  23       1.111   1.563 -16.801  1.00  0.66           C  
ATOM    368  CD2 LEU A  23       1.773   3.887 -17.207  1.00  0.66           C  
ATOM    369  H   LEU A  23      -2.100   3.748 -14.647  1.00  0.66           H  
ATOM    370  HA  LEU A  23      -0.416   5.487 -16.401  1.00  0.66           H  
ATOM    371 1HB  LEU A  23      -1.251   2.575 -16.652  1.00  0.66           H  
ATOM    372 2HB  LEU A  23      -0.571   3.503 -17.991  1.00  0.66           H  
ATOM    373  HG  LEU A  23       0.919   3.188 -15.424  1.00  0.66           H  
ATOM    374 1HD1 LEU A  23       2.117   1.321 -16.484  1.00  0.66           H  
ATOM    375 2HD1 LEU A  23       0.407   0.923 -16.274  1.00  0.66           H  
ATOM    376 3HD1 LEU A  23       1.014   1.407 -17.873  1.00  0.66           H  
ATOM    377 1HD2 LEU A  23       2.774   3.655 -16.909  1.00  0.66           H  
ATOM    378 2HD2 LEU A  23       1.668   3.724 -18.279  1.00  0.66           H  
ATOM    379 3HD2 LEU A  23       1.552   4.915 -16.984  1.00  0.66           H  
ATOM    380  N   ASP A  24      -3.394   5.598 -16.303  1.00  0.67           N  
ATOM    381  CA  ASP A  24      -4.668   6.057 -16.849  1.00  0.67           C  
ATOM    382  C   ASP A  24      -5.235   7.106 -15.920  1.00  0.67           C  
ATOM    383  O   ASP A  24      -5.536   6.831 -14.756  1.00  0.67           O  
ATOM    384  CB  ASP A  24      -5.668   4.910 -17.041  1.00  0.67           C  
ATOM    385  CG  ASP A  24      -7.019   5.293 -17.812  1.00  0.67           C  
ATOM    386  OD1 ASP A  24      -7.565   6.400 -17.692  1.00  0.67           O  
ATOM    387  OD2 ASP A  24      -7.487   4.425 -18.529  1.00  0.67           O  
ATOM    388  H   ASP A  24      -3.255   5.646 -15.295  1.00  0.67           H  
ATOM    389  HA  ASP A  24      -4.487   6.520 -17.820  1.00  0.67           H  
ATOM    390 1HB  ASP A  24      -5.179   4.106 -17.595  1.00  0.67           H  
ATOM    391 2HB  ASP A  24      -5.935   4.508 -16.063  1.00  0.67           H  
ATOM    392  N   SER A  25      -5.397   8.307 -16.448  1.00  0.68           N  
ATOM    393  CA  SER A  25      -5.863   9.439 -15.671  1.00  0.68           C  
ATOM    394  C   SER A  25      -7.180   9.167 -14.969  1.00  0.68           C  
ATOM    395  O   SER A  25      -7.400   9.650 -13.862  1.00  0.68           O  
ATOM    396  CB  SER A  25      -6.048  10.646 -16.535  1.00  0.68           C  
ATOM    397  OG  SER A  25      -6.502  11.711 -15.751  1.00  0.68           O  
ATOM    398  H   SER A  25      -5.167   8.443 -17.422  1.00  0.68           H  
ATOM    399  HA  SER A  25      -5.105   9.675 -14.931  1.00  0.68           H  
ATOM    400 1HB  SER A  25      -5.108  10.905 -16.990  1.00  0.68           H  
ATOM    401 2HB  SER A  25      -6.769  10.433 -17.324  1.00  0.68           H  
ATOM    402  HG  SER A  25      -7.133  12.231 -16.305  1.00  0.68           H  
ATOM    403  N   ARG A  26      -8.071   8.402 -15.593  1.00  0.67           N  
ATOM    404  CA  ARG A  26      -9.390   8.199 -15.014  1.00  0.67           C  
ATOM    405  C   ARG A  26      -9.349   7.470 -13.673  1.00  0.67           C  
ATOM    406  O   ARG A  26     -10.314   7.545 -12.902  1.00  0.67           O  
ATOM    407  CB  ARG A  26     -10.255   7.437 -15.985  1.00  0.67           C  
ATOM    408  CG  ARG A  26     -10.597   8.218 -17.243  1.00  0.67           C  
ATOM    409  CD  ARG A  26     -11.323   7.387 -18.223  1.00  0.67           C  
ATOM    410  NE  ARG A  26     -10.470   6.330 -18.730  1.00  0.67           N  
ATOM    411  CZ  ARG A  26     -10.856   5.361 -19.585  1.00  0.67           C  
ATOM    412  NH1 ARG A  26     -12.095   5.327 -20.051  1.00  0.67           N  
ATOM    413  NH2 ARG A  26      -9.983   4.444 -19.948  1.00  0.67           N  
ATOM    414  H   ARG A  26      -7.830   7.927 -16.474  1.00  0.67           H  
ATOM    415  HA  ARG A  26      -9.839   9.179 -14.857  1.00  0.67           H  
ATOM    416 1HB  ARG A  26      -9.738   6.524 -16.290  1.00  0.67           H  
ATOM    417 2HB  ARG A  26     -11.185   7.145 -15.502  1.00  0.67           H  
ATOM    418 1HG  ARG A  26     -11.211   9.080 -16.984  1.00  0.67           H  
ATOM    419 2HG  ARG A  26      -9.667   8.557 -17.707  1.00  0.67           H  
ATOM    420 1HD  ARG A  26     -12.190   6.930 -17.749  1.00  0.67           H  
ATOM    421 2HD  ARG A  26     -11.642   8.001 -19.062  1.00  0.67           H  
ATOM    422  HE  ARG A  26      -9.481   6.314 -18.400  1.00  0.67           H  
ATOM    423 1HH1 ARG A  26     -12.761   6.032 -19.768  1.00  0.67           H  
ATOM    424 2HH1 ARG A  26     -12.373   4.596 -20.689  1.00  0.67           H  
ATOM    425 1HH2 ARG A  26      -9.021   4.479 -19.550  1.00  0.67           H  
ATOM    426 2HH2 ARG A  26     -10.242   3.711 -20.580  1.00  0.67           H  
ATOM    427  N   ASN A  27      -8.247   6.753 -13.399  1.00  0.66           N  
ATOM    428  CA  ASN A  27      -8.092   6.022 -12.151  1.00  0.66           C  
ATOM    429  C   ASN A  27      -7.222   6.789 -11.153  1.00  0.66           C  
ATOM    430  O   ASN A  27      -6.889   6.266 -10.088  1.00  0.66           O  
ATOM    431  CB  ASN A  27      -7.506   4.652 -12.411  1.00  0.66           C  
ATOM    432  CG  ASN A  27      -8.443   3.753 -13.183  1.00  0.66           C  
ATOM    433  OD1 ASN A  27      -9.662   3.770 -12.975  1.00  0.66           O  
ATOM    434  ND2 ASN A  27      -7.893   2.953 -14.061  1.00  0.66           N  
ATOM    435  H   ASN A  27      -7.467   6.746 -14.058  1.00  0.66           H  
ATOM    436  HA  ASN A  27      -9.075   5.899 -11.695  1.00  0.66           H  
ATOM    437 1HB  ASN A  27      -6.578   4.766 -12.982  1.00  0.66           H  
ATOM    438 2HB  ASN A  27      -7.253   4.177 -11.465  1.00  0.66           H  
ATOM    439 1HD2 ASN A  27      -8.462   2.332 -14.600  1.00  0.66           H  
ATOM    440 2HD2 ASN A  27      -6.901   2.957 -14.186  1.00  0.66           H  
ATOM    441  N   VAL A  28      -6.865   8.030 -11.490  1.00  0.65           N  
ATOM    442  CA  VAL A  28      -6.053   8.864 -10.615  1.00  0.65           C  
ATOM    443  C   VAL A  28      -6.904   9.527  -9.560  1.00  0.65           C  
ATOM    444  O   VAL A  28      -7.959  10.099  -9.856  1.00  0.65           O  
ATOM    445  CB  VAL A  28      -5.289   9.941 -11.426  1.00  0.65           C  
ATOM    446  CG1 VAL A  28      -4.570  10.920 -10.517  1.00  0.65           C  
ATOM    447  CG2 VAL A  28      -4.246   9.261 -12.311  1.00  0.65           C  
ATOM    448  H   VAL A  28      -7.163   8.429 -12.379  1.00  0.65           H  
ATOM    449  HA  VAL A  28      -5.320   8.229 -10.111  1.00  0.65           H  
ATOM    450  HB  VAL A  28      -5.998  10.498 -12.030  1.00  0.65           H  
ATOM    451 1HG1 VAL A  28      -4.069  11.647 -11.136  1.00  0.65           H  
ATOM    452 2HG1 VAL A  28      -5.287  11.433  -9.871  1.00  0.65           H  
ATOM    453 3HG1 VAL A  28      -3.848  10.396  -9.906  1.00  0.65           H  
ATOM    454 1HG2 VAL A  28      -3.718  10.013 -12.894  1.00  0.65           H  
ATOM    455 2HG2 VAL A  28      -3.541   8.727 -11.680  1.00  0.65           H  
ATOM    456 3HG2 VAL A  28      -4.739   8.561 -12.974  1.00  0.65           H  
ATOM    457  N   ARG A  29      -6.450   9.430  -8.325  1.00  0.64           N  
ATOM    458  CA  ARG A  29      -7.130  10.024  -7.196  1.00  0.64           C  
ATOM    459  C   ARG A  29      -6.141  10.835  -6.382  1.00  0.64           C  
ATOM    460  O   ARG A  29      -4.932  10.812  -6.646  1.00  0.64           O  
ATOM    461  CB  ARG A  29      -7.741   8.946  -6.325  1.00  0.64           C  
ATOM    462  CG  ARG A  29      -8.791   8.081  -7.027  1.00  0.64           C  
ATOM    463  CD  ARG A  29     -10.033   8.837  -7.335  1.00  0.64           C  
ATOM    464  NE  ARG A  29     -11.049   7.977  -7.913  1.00  0.64           N  
ATOM    465  CZ  ARG A  29     -11.204   7.728  -9.238  1.00  0.64           C  
ATOM    466  NH1 ARG A  29     -10.413   8.279 -10.140  1.00  0.64           N  
ATOM    467  NH2 ARG A  29     -12.171   6.913  -9.633  1.00  0.64           N  
ATOM    468  H   ARG A  29      -5.619   8.860  -8.140  1.00  0.64           H  
ATOM    469  HA  ARG A  29      -7.914  10.691  -7.559  1.00  0.64           H  
ATOM    470 1HB  ARG A  29      -6.944   8.282  -5.973  1.00  0.64           H  
ATOM    471 2HB  ARG A  29      -8.202   9.397  -5.449  1.00  0.64           H  
ATOM    472 1HG  ARG A  29      -8.385   7.683  -7.958  1.00  0.64           H  
ATOM    473 2HG  ARG A  29      -9.056   7.251  -6.374  1.00  0.64           H  
ATOM    474 1HD  ARG A  29     -10.432   9.271  -6.419  1.00  0.64           H  
ATOM    475 2HD  ARG A  29      -9.811   9.632  -8.047  1.00  0.64           H  
ATOM    476  HE  ARG A  29     -11.688   7.523  -7.276  1.00  0.64           H  
ATOM    477 1HH1 ARG A  29      -9.648   8.920  -9.875  1.00  0.64           H  
ATOM    478 2HH1 ARG A  29     -10.553   8.062 -11.138  1.00  0.64           H  
ATOM    479 1HH2 ARG A  29     -12.780   6.487  -8.951  1.00  0.64           H  
ATOM    480 2HH2 ARG A  29     -12.304   6.714 -10.618  1.00  0.64           H  
ATOM    481  N   ALA A  30      -6.642  11.598  -5.421  1.00  0.63           N  
ATOM    482  CA  ALA A  30      -5.716  12.370  -4.625  1.00  0.63           C  
ATOM    483  C   ALA A  30      -4.691  11.459  -3.996  1.00  0.63           C  
ATOM    484  O   ALA A  30      -5.043  10.440  -3.400  1.00  0.63           O  
ATOM    485  CB  ALA A  30      -6.435  13.149  -3.552  1.00  0.63           C  
ATOM    486  H   ALA A  30      -7.635  11.636  -5.244  1.00  0.63           H  
ATOM    487  HA  ALA A  30      -5.211  13.057  -5.273  1.00  0.63           H  
ATOM    488 1HB  ALA A  30      -5.710  13.731  -2.983  1.00  0.63           H  
ATOM    489 2HB  ALA A  30      -7.159  13.819  -4.015  1.00  0.63           H  
ATOM    490 3HB  ALA A  30      -6.948  12.460  -2.887  1.00  0.63           H  
ATOM    491  N   GLY A  31      -3.432  11.866  -4.069  1.00  0.62           N  
ATOM    492  CA  GLY A  31      -2.356  11.088  -3.460  1.00  0.62           C  
ATOM    493  C   GLY A  31      -1.647  10.108  -4.416  1.00  0.62           C  
ATOM    494  O   GLY A  31      -0.627   9.521  -4.054  1.00  0.62           O  
ATOM    495  H   GLY A  31      -3.235  12.711  -4.613  1.00  0.62           H  
ATOM    496 1HA  GLY A  31      -1.640  11.764  -3.007  1.00  0.62           H  
ATOM    497 2HA  GLY A  31      -2.770  10.523  -2.633  1.00  0.62           H  
ATOM    498  N   ASP A  32      -2.175   9.926  -5.621  1.00  0.63           N  
ATOM    499  CA  ASP A  32      -1.587   9.000  -6.602  1.00  0.63           C  
ATOM    500  C   ASP A  32      -0.403   9.518  -7.432  1.00  0.63           C  
ATOM    501  O   ASP A  32      -0.227  10.730  -7.611  1.00  0.63           O  
ATOM    502  CB  ASP A  32      -2.670   8.521  -7.546  1.00  0.63           C  
ATOM    503  CG  ASP A  32      -3.648   7.643  -6.845  1.00  0.63           C  
ATOM    504  OD1 ASP A  32      -3.340   7.222  -5.760  1.00  0.63           O  
ATOM    505  OD2 ASP A  32      -4.723   7.457  -7.348  1.00  0.63           O  
ATOM    506  H   ASP A  32      -3.043  10.414  -5.868  1.00  0.63           H  
ATOM    507  HA  ASP A  32      -1.231   8.128  -6.052  1.00  0.63           H  
ATOM    508 1HB  ASP A  32      -3.197   9.377  -7.949  1.00  0.63           H  
ATOM    509 2HB  ASP A  32      -2.223   7.969  -8.377  1.00  0.63           H  
ATOM    510  N   LEU A  33       0.374   8.571  -7.969  1.00  0.64           N  
ATOM    511  CA  LEU A  33       1.442   8.843  -8.933  1.00  0.64           C  
ATOM    512  C   LEU A  33       1.061   8.417 -10.344  1.00  0.64           C  
ATOM    513  O   LEU A  33       0.832   7.233 -10.615  1.00  0.64           O  
ATOM    514  CB  LEU A  33       2.730   8.150  -8.512  1.00  0.64           C  
ATOM    515  CG  LEU A  33       3.903   8.144  -9.466  1.00  0.64           C  
ATOM    516  CD1 LEU A  33       4.405   9.532  -9.790  1.00  0.64           C  
ATOM    517  CD2 LEU A  33       5.001   7.360  -8.801  1.00  0.64           C  
ATOM    518  H   LEU A  33       0.189   7.597  -7.722  1.00  0.64           H  
ATOM    519  HA  LEU A  33       1.626   9.909  -8.934  1.00  0.64           H  
ATOM    520 1HB  LEU A  33       3.082   8.625  -7.616  1.00  0.64           H  
ATOM    521 2HB  LEU A  33       2.488   7.126  -8.289  1.00  0.64           H  
ATOM    522  HG  LEU A  33       3.594   7.667 -10.387  1.00  0.64           H  
ATOM    523 1HD1 LEU A  33       5.248   9.465 -10.472  1.00  0.64           H  
ATOM    524 2HD1 LEU A  33       3.614  10.098 -10.262  1.00  0.64           H  
ATOM    525 3HD1 LEU A  33       4.716  10.019  -8.885  1.00  0.64           H  
ATOM    526 1HD2 LEU A  33       5.828   7.284  -9.459  1.00  0.64           H  
ATOM    527 2HD2 LEU A  33       5.296   7.861  -7.879  1.00  0.64           H  
ATOM    528 3HD2 LEU A  33       4.673   6.397  -8.567  1.00  0.64           H  
ATOM    529  N   PHE A  34       0.996   9.395 -11.231  1.00  0.67           N  
ATOM    530  CA  PHE A  34       0.619   9.165 -12.618  1.00  0.67           C  
ATOM    531  C   PHE A  34       1.863   9.044 -13.474  1.00  0.67           C  
ATOM    532  O   PHE A  34       2.775   9.858 -13.357  1.00  0.67           O  
ATOM    533  CB  PHE A  34      -0.316  10.264 -13.110  1.00  0.67           C  
ATOM    534  CG  PHE A  34      -0.712  10.155 -14.572  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      -1.475   9.090 -15.030  1.00  0.67           C  
ATOM    536  CD2 PHE A  34      -0.338  11.145 -15.492  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      -1.831   9.006 -16.362  1.00  0.67           C  
ATOM    538  CE2 PHE A  34      -0.704  11.057 -16.820  1.00  0.67           C  
ATOM    539  CZ  PHE A  34      -1.445   9.986 -17.253  1.00  0.67           C  
ATOM    540  H   PHE A  34       1.229  10.342 -10.918  1.00  0.67           H  
ATOM    541  HA  PHE A  34       0.078   8.221 -12.679  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      -1.221  10.261 -12.508  1.00  0.67           H  
ATOM    543 2HB  PHE A  34       0.159  11.214 -12.963  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      -1.782   8.308 -14.330  1.00  0.67           H  
ATOM    545  HD2 PHE A  34       0.239  11.993 -15.155  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      -2.413   8.166 -16.711  1.00  0.67           H  
ATOM    547  HE2 PHE A  34      -0.409  11.829 -17.531  1.00  0.67           H  
ATOM    548  HZ  PHE A  34      -1.725   9.915 -18.303  1.00  0.67           H  
ATOM    549  N   LEU A  35       1.928   7.991 -14.274  1.00  0.74           N  
ATOM    550  CA  LEU A  35       3.079   7.730 -15.121  1.00  0.74           C  
ATOM    551  C   LEU A  35       2.749   8.031 -16.603  1.00  0.74           C  
ATOM    552  O   LEU A  35       2.126   7.243 -17.320  1.00  0.74           O  
ATOM    553  CB  LEU A  35       3.491   6.274 -14.887  1.00  0.74           C  
ATOM    554  CG  LEU A  35       3.739   5.883 -13.359  1.00  0.74           C  
ATOM    555  CD1 LEU A  35       4.072   4.426 -13.230  1.00  0.74           C  
ATOM    556  CD2 LEU A  35       4.841   6.708 -12.779  1.00  0.74           C  
ATOM    557  H   LEU A  35       1.144   7.343 -14.290  1.00  0.74           H  
ATOM    558  HA  LEU A  35       3.895   8.384 -14.816  1.00  0.74           H  
ATOM    559 1HB  LEU A  35       2.702   5.641 -15.232  1.00  0.74           H  
ATOM    560 2HB  LEU A  35       4.393   6.065 -15.453  1.00  0.74           H  
ATOM    561  HG  LEU A  35       2.813   6.055 -12.799  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35       4.199   4.181 -12.178  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35       3.272   3.831 -13.648  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35       4.989   4.225 -13.750  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35       4.990   6.431 -11.742  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35       5.755   6.538 -13.328  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35       4.558   7.749 -12.839  1.00  0.74           H  
ATOM    568  N   ALA A  36       3.162   9.203 -17.062  1.00  0.85           N  
ATOM    569  CA  ALA A  36       2.799   9.720 -18.381  1.00  0.85           C  
ATOM    570  C   ALA A  36       3.664   9.180 -19.517  1.00  0.85           C  
ATOM    571  O   ALA A  36       4.587   9.847 -20.015  1.00  0.85           O  
ATOM    572  CB  ALA A  36       2.860  11.212 -18.365  1.00  0.85           C  
ATOM    573  H   ALA A  36       3.728   9.795 -16.459  1.00  0.85           H  
ATOM    574  HA  ALA A  36       1.770   9.421 -18.580  1.00  0.85           H  
ATOM    575 1HB  ALA A  36       2.547  11.573 -19.312  1.00  0.85           H  
ATOM    576 2HB  ALA A  36       2.204  11.588 -17.587  1.00  0.85           H  
ATOM    577 3HB  ALA A  36       3.868  11.531 -18.168  1.00  0.85           H  
ATOM    578  N   VAL A  37       3.366   7.947 -19.886  1.00  1.01           N  
ATOM    579  CA  VAL A  37       4.081   7.212 -20.918  1.00  1.01           C  
ATOM    580  C   VAL A  37       3.398   7.320 -22.306  1.00  1.01           C  
ATOM    581  O   VAL A  37       2.199   7.053 -22.407  1.00  1.01           O  
ATOM    582  CB  VAL A  37       4.172   5.746 -20.491  1.00  1.01           C  
ATOM    583  CG1 VAL A  37       4.826   4.933 -21.507  1.00  1.01           C  
ATOM    584  CG2 VAL A  37       4.948   5.678 -19.301  1.00  1.01           C  
ATOM    585  H   VAL A  37       2.617   7.495 -19.357  1.00  1.01           H  
ATOM    586  HA  VAL A  37       5.096   7.589 -20.931  1.00  1.01           H  
ATOM    587  HB  VAL A  37       3.171   5.346 -20.315  1.00  1.01           H  
ATOM    588 1HG1 VAL A  37       4.891   3.903 -21.162  1.00  1.01           H  
ATOM    589 2HG1 VAL A  37       4.264   4.968 -22.389  1.00  1.01           H  
ATOM    590 3HG1 VAL A  37       5.822   5.333 -21.678  1.00  1.01           H  
ATOM    591 1HG2 VAL A  37       5.032   4.667 -18.995  1.00  1.01           H  
ATOM    592 2HG2 VAL A  37       5.928   6.073 -19.534  1.00  1.01           H  
ATOM    593 3HG2 VAL A  37       4.476   6.265 -18.513  1.00  1.01           H  
ATOM    594  N   PRO A  38       4.116   7.744 -23.381  1.00  1.21           N  
ATOM    595  CA  PRO A  38       3.658   7.834 -24.772  1.00  1.21           C  
ATOM    596  C   PRO A  38       2.987   6.549 -25.268  1.00  1.21           C  
ATOM    597  O   PRO A  38       2.093   6.580 -26.106  1.00  1.21           O  
ATOM    598  CB  PRO A  38       4.963   8.097 -25.523  1.00  1.21           C  
ATOM    599  CG  PRO A  38       5.801   8.850 -24.536  1.00  1.21           C  
ATOM    600  CD  PRO A  38       5.495   8.217 -23.200  1.00  1.21           C  
ATOM    601  HA  PRO A  38       2.983   8.692 -24.863  1.00  1.21           H  
ATOM    602 1HB  PRO A  38       5.414   7.144 -25.840  1.00  1.21           H  
ATOM    603 2HB  PRO A  38       4.755   8.677 -26.434  1.00  1.21           H  
ATOM    604 1HG  PRO A  38       6.870   8.772 -24.801  1.00  1.21           H  
ATOM    605 2HG  PRO A  38       5.546   9.919 -24.562  1.00  1.21           H  
ATOM    606 1HD  PRO A  38       6.167   7.379 -23.005  1.00  1.21           H  
ATOM    607 2HD  PRO A  38       5.555   9.013 -22.440  1.00  1.21           H  
ATOM    608  N   GLY A  39       3.463   5.416 -24.777  1.00  1.41           N  
ATOM    609  CA  GLY A  39       2.899   4.115 -25.096  1.00  1.41           C  
ATOM    610  C   GLY A  39       2.827   3.799 -26.580  1.00  1.41           C  
ATOM    611  O   GLY A  39       3.799   3.962 -27.319  1.00  1.41           O  
ATOM    612  H   GLY A  39       4.233   5.453 -24.131  1.00  1.41           H  
ATOM    613 1HA  GLY A  39       3.485   3.345 -24.594  1.00  1.41           H  
ATOM    614 2HA  GLY A  39       1.896   4.062 -24.673  1.00  1.41           H  
ATOM    615  N   GLY A  40       1.650   3.313 -26.984  1.00  1.54           N  
ATOM    616  CA  GLY A  40       1.332   2.928 -28.354  1.00  1.54           C  
ATOM    617  C   GLY A  40       0.152   3.732 -28.895  1.00  1.54           C  
ATOM    618  O   GLY A  40       0.318   4.826 -29.426  1.00  1.54           O  
ATOM    619  H   GLY A  40       0.928   3.227 -26.286  1.00  1.54           H  
ATOM    620 1HA  GLY A  40       2.204   3.088 -28.988  1.00  1.54           H  
ATOM    621 2HA  GLY A  40       1.100   1.864 -28.389  1.00  1.54           H  
ATOM    622  N   LYS A  41      -1.052   3.164 -28.769  1.00  1.58           N  
ATOM    623  CA  LYS A  41      -2.278   3.802 -29.257  1.00  1.58           C  
ATOM    624  C   LYS A  41      -2.617   5.132 -28.574  1.00  1.58           C  
ATOM    625  O   LYS A  41      -3.175   6.028 -29.208  1.00  1.58           O  
ATOM    626  CB  LYS A  41      -3.465   2.855 -29.093  1.00  1.58           C  
ATOM    627  CG  LYS A  41      -3.463   1.654 -30.020  1.00  1.58           C  
ATOM    628  CD  LYS A  41      -4.679   0.765 -29.766  1.00  1.58           C  
ATOM    629  CE  LYS A  41      -4.685  -0.447 -30.691  1.00  1.58           C  
ATOM    630  NZ  LYS A  41      -5.845  -1.345 -30.425  1.00  1.58           N  
ATOM    631  H   LYS A  41      -1.119   2.258 -28.328  1.00  1.58           H  
ATOM    632  HA  LYS A  41      -2.148   4.008 -30.320  1.00  1.58           H  
ATOM    633 1HB  LYS A  41      -3.495   2.486 -28.071  1.00  1.58           H  
ATOM    634 2HB  LYS A  41      -4.387   3.407 -29.269  1.00  1.58           H  
ATOM    635 1HG  LYS A  41      -3.481   1.996 -31.056  1.00  1.58           H  
ATOM    636 2HG  LYS A  41      -2.556   1.073 -29.863  1.00  1.58           H  
ATOM    637 1HD  LYS A  41      -4.668   0.423 -28.730  1.00  1.58           H  
ATOM    638 2HD  LYS A  41      -5.591   1.342 -29.929  1.00  1.58           H  
ATOM    639 1HE  LYS A  41      -4.732  -0.106 -31.724  1.00  1.58           H  
ATOM    640 2HE  LYS A  41      -3.763  -1.010 -30.546  1.00  1.58           H  
ATOM    641 1HZ  LYS A  41      -5.812  -2.133 -31.056  1.00  1.58           H  
ATOM    642 2HZ  LYS A  41      -5.803  -1.676 -29.472  1.00  1.58           H  
ATOM    643 3HZ  LYS A  41      -6.705  -0.836 -30.568  1.00  1.58           H  
ATOM    644  N   TYR A  42      -2.310   5.252 -27.279  1.00  1.51           N  
ATOM    645  CA  TYR A  42      -2.644   6.474 -26.553  1.00  1.51           C  
ATOM    646  C   TYR A  42      -1.448   7.024 -25.785  1.00  1.51           C  
ATOM    647  O   TYR A  42      -0.801   6.312 -25.016  1.00  1.51           O  
ATOM    648  CB  TYR A  42      -3.797   6.219 -25.577  1.00  1.51           C  
ATOM    649  CG  TYR A  42      -5.067   5.729 -26.251  1.00  1.51           C  
ATOM    650  CD1 TYR A  42      -5.260   4.369 -26.446  1.00  1.51           C  
ATOM    651  CD2 TYR A  42      -6.020   6.630 -26.693  1.00  1.51           C  
ATOM    652  CE1 TYR A  42      -6.399   3.912 -27.076  1.00  1.51           C  
ATOM    653  CE2 TYR A  42      -7.161   6.173 -27.325  1.00  1.51           C  
ATOM    654  CZ  TYR A  42      -7.351   4.820 -27.516  1.00  1.51           C  
ATOM    655  OH  TYR A  42      -8.488   4.366 -28.147  1.00  1.51           O  
ATOM    656  H   TYR A  42      -1.842   4.499 -26.805  1.00  1.51           H  
ATOM    657  HA  TYR A  42      -2.948   7.235 -27.270  1.00  1.51           H  
ATOM    658 1HB  TYR A  42      -3.493   5.475 -24.841  1.00  1.51           H  
ATOM    659 2HB  TYR A  42      -4.027   7.139 -25.039  1.00  1.51           H  
ATOM    660  HD1 TYR A  42      -4.508   3.660 -26.102  1.00  1.51           H  
ATOM    661  HD2 TYR A  42      -5.867   7.699 -26.547  1.00  1.51           H  
ATOM    662  HE1 TYR A  42      -6.547   2.843 -27.227  1.00  1.51           H  
ATOM    663  HE2 TYR A  42      -7.909   6.884 -27.675  1.00  1.51           H  
ATOM    664  HH  TYR A  42      -9.045   5.114 -28.378  1.00  1.51           H  
ATOM    665  N   ASP A  43      -1.208   8.319 -25.973  1.00  1.37           N  
ATOM    666  CA  ASP A  43      -0.099   9.037 -25.354  1.00  1.37           C  
ATOM    667  C   ASP A  43      -0.461   9.609 -23.999  1.00  1.37           C  
ATOM    668  O   ASP A  43      -1.202  10.587 -23.907  1.00  1.37           O  
ATOM    669  CB  ASP A  43       0.397  10.124 -26.311  1.00  1.37           C  
ATOM    670  CG  ASP A  43       1.638  10.934 -25.864  1.00  1.37           C  
ATOM    671  OD1 ASP A  43       2.000  10.998 -24.685  1.00  1.37           O  
ATOM    672  OD2 ASP A  43       2.247  11.485 -26.761  1.00  1.37           O  
ATOM    673  H   ASP A  43      -1.805   8.820 -26.614  1.00  1.37           H  
ATOM    674  HA  ASP A  43       0.704   8.329 -25.197  1.00  1.37           H  
ATOM    675 1HB  ASP A  43       0.634   9.656 -27.270  1.00  1.37           H  
ATOM    676 2HB  ASP A  43      -0.415  10.827 -26.493  1.00  1.37           H  
ATOM    677  N   GLY A  44       0.072   9.006 -22.939  1.00  1.22           N  
ATOM    678  CA  GLY A  44      -0.251   9.382 -21.573  1.00  1.22           C  
ATOM    679  C   GLY A  44       0.064  10.837 -21.238  1.00  1.22           C  
ATOM    680  O   GLY A  44      -0.523  11.399 -20.315  1.00  1.22           O  
ATOM    681  H   GLY A  44       0.718   8.224 -23.071  1.00  1.22           H  
ATOM    682 1HA  GLY A  44      -1.305   9.183 -21.390  1.00  1.22           H  
ATOM    683 2HA  GLY A  44       0.308   8.732 -20.900  1.00  1.22           H  
ATOM    684  N   ARG A  45       0.944  11.495 -22.000  1.00  1.10           N  
ATOM    685  CA  ARG A  45       1.273  12.877 -21.671  1.00  1.10           C  
ATOM    686  C   ARG A  45       0.103  13.799 -21.948  1.00  1.10           C  
ATOM    687  O   ARG A  45      -0.042  14.858 -21.331  1.00  1.10           O  
ATOM    688  CB  ARG A  45       2.457  13.342 -22.470  1.00  1.10           C  
ATOM    689  CG  ARG A  45       3.743  12.628 -22.146  1.00  1.10           C  
ATOM    690  CD  ARG A  45       4.780  13.079 -23.045  1.00  1.10           C  
ATOM    691  NE  ARG A  45       4.431  12.737 -24.410  1.00  1.10           N  
ATOM    692  CZ  ARG A  45       5.075  13.194 -25.493  1.00  1.10           C  
ATOM    693  NH1 ARG A  45       6.079  13.980 -25.334  1.00  1.10           N  
ATOM    694  NH2 ARG A  45       4.689  12.854 -26.695  1.00  1.10           N  
ATOM    695  H   ARG A  45       1.379  11.059 -22.826  1.00  1.10           H  
ATOM    696  HA  ARG A  45       1.522  12.937 -20.627  1.00  1.10           H  
ATOM    697 1HB  ARG A  45       2.255  13.203 -23.532  1.00  1.10           H  
ATOM    698 2HB  ARG A  45       2.615  14.405 -22.301  1.00  1.10           H  
ATOM    699 1HG  ARG A  45       4.046  12.830 -21.118  1.00  1.10           H  
ATOM    700 2HG  ARG A  45       3.606  11.549 -22.286  1.00  1.10           H  
ATOM    701 1HD  ARG A  45       4.898  14.159 -22.977  1.00  1.10           H  
ATOM    702 2HD  ARG A  45       5.724  12.588 -22.798  1.00  1.10           H  
ATOM    703  HE  ARG A  45       3.612  12.110 -24.555  1.00  1.10           H  
ATOM    704 1HH1 ARG A  45       6.365  14.238 -24.408  1.00  1.10           H  
ATOM    705 2HH1 ARG A  45       6.598  14.337 -26.135  1.00  1.10           H  
ATOM    706 1HH2 ARG A  45       3.863  12.247 -26.799  1.00  1.10           H  
ATOM    707 2HH2 ARG A  45       5.173  13.203 -27.503  1.00  1.10           H  
ATOM    708  N   ALA A  46      -0.795  13.355 -22.825  1.00  1.02           N  
ATOM    709  CA  ALA A  46      -1.968  14.117 -23.217  1.00  1.02           C  
ATOM    710  C   ALA A  46      -2.918  14.282 -22.049  1.00  1.02           C  
ATOM    711  O   ALA A  46      -3.798  15.143 -22.065  1.00  1.02           O  
ATOM    712  CB  ALA A  46      -2.687  13.425 -24.359  1.00  1.02           C  
ATOM    713  H   ALA A  46      -0.667  12.436 -23.255  1.00  1.02           H  
ATOM    714  HA  ALA A  46      -1.641  15.106 -23.536  1.00  1.02           H  
ATOM    715 1HB  ALA A  46      -3.553  14.013 -24.654  1.00  1.02           H  
ATOM    716 2HB  ALA A  46      -2.008  13.318 -25.205  1.00  1.02           H  
ATOM    717 3HB  ALA A  46      -3.012  12.438 -24.029  1.00  1.02           H  
ATOM    718  N   HIS A  47      -2.762  13.420 -21.051  1.00  0.96           N  
ATOM    719  CA  HIS A  47      -3.642  13.387 -19.923  1.00  0.96           C  
ATOM    720  C   HIS A  47      -3.010  13.917 -18.641  1.00  0.96           C  
ATOM    721  O   HIS A  47      -3.620  13.813 -17.573  1.00  0.96           O  
ATOM    722  CB  HIS A  47      -4.066  11.944 -19.740  1.00  0.96           C  
ATOM    723  CG  HIS A  47      -4.800  11.407 -20.917  1.00  0.96           C  
ATOM    724  ND1 HIS A  47      -6.106  11.739 -21.195  1.00  0.96           N  
ATOM    725  CD2 HIS A  47      -4.402  10.581 -21.912  1.00  0.96           C  
ATOM    726  CE1 HIS A  47      -6.485  11.133 -22.305  1.00  0.96           C  
ATOM    727  NE2 HIS A  47      -5.471  10.424 -22.759  1.00  0.96           N  
ATOM    728  H   HIS A  47      -1.994  12.750 -21.059  1.00  0.96           H  
ATOM    729  HA  HIS A  47      -4.525  13.986 -20.134  1.00  0.96           H  
ATOM    730 1HB  HIS A  47      -3.190  11.323 -19.558  1.00  0.96           H  
ATOM    731 2HB  HIS A  47      -4.709  11.881 -18.890  1.00  0.96           H  
ATOM    732  HD2 HIS A  47      -3.417  10.129 -22.026  1.00  0.96           H  
ATOM    733  HE1 HIS A  47      -7.469  11.208 -22.768  1.00  0.96           H  
ATOM    734  HE2 HIS A  47      -5.475   9.860 -23.596  1.00  0.96           H  
ATOM    735  N   ILE A  48      -1.825  14.534 -18.723  1.00  0.92           N  
ATOM    736  CA  ILE A  48      -1.207  15.018 -17.491  1.00  0.92           C  
ATOM    737  C   ILE A  48      -2.030  16.074 -16.792  1.00  0.92           C  
ATOM    738  O   ILE A  48      -2.233  15.994 -15.587  1.00  0.92           O  
ATOM    739  CB  ILE A  48       0.210  15.559 -17.700  1.00  0.92           C  
ATOM    740  CG1 ILE A  48       1.136  14.418 -18.061  1.00  0.92           C  
ATOM    741  CG2 ILE A  48       0.664  16.266 -16.426  1.00  0.92           C  
ATOM    742  CD1 ILE A  48       2.502  14.859 -18.568  1.00  0.92           C  
ATOM    743  H   ILE A  48      -1.341  14.643 -19.620  1.00  0.92           H  
ATOM    744  HA  ILE A  48      -1.121  14.167 -16.811  1.00  0.92           H  
ATOM    745  HB  ILE A  48       0.217  16.260 -18.537  1.00  0.92           H  
ATOM    746 1HG1 ILE A  48       1.273  13.799 -17.187  1.00  0.92           H  
ATOM    747 2HG1 ILE A  48       0.647  13.821 -18.814  1.00  0.92           H  
ATOM    748 1HG2 ILE A  48       1.672  16.657 -16.556  1.00  0.92           H  
ATOM    749 2HG2 ILE A  48      -0.013  17.082 -16.208  1.00  0.92           H  
ATOM    750 3HG2 ILE A  48       0.651  15.564 -15.608  1.00  0.92           H  
ATOM    751 1HD1 ILE A  48       3.110  13.996 -18.807  1.00  0.92           H  
ATOM    752 2HD1 ILE A  48       2.369  15.465 -19.467  1.00  0.92           H  
ATOM    753 3HD1 ILE A  48       3.003  15.446 -17.801  1.00  0.92           H  
ATOM    754  N   ALA A  49      -2.535  17.058 -17.533  1.00  0.88           N  
ATOM    755  CA  ALA A  49      -3.319  18.106 -16.896  1.00  0.88           C  
ATOM    756  C   ALA A  49      -4.528  17.529 -16.180  1.00  0.88           C  
ATOM    757  O   ALA A  49      -4.899  17.995 -15.106  1.00  0.88           O  
ATOM    758  CB  ALA A  49      -3.770  19.124 -17.920  1.00  0.88           C  
ATOM    759  H   ALA A  49      -2.357  17.080 -18.527  1.00  0.88           H  
ATOM    760  HA  ALA A  49      -2.694  18.597 -16.157  1.00  0.88           H  
ATOM    761 1HB  ALA A  49      -4.336  19.911 -17.424  1.00  0.88           H  
ATOM    762 2HB  ALA A  49      -2.900  19.555 -18.412  1.00  0.88           H  
ATOM    763 3HB  ALA A  49      -4.403  18.636 -18.661  1.00  0.88           H  
ATOM    764  N   ASP A  50      -5.132  16.494 -16.757  1.00  0.84           N  
ATOM    765  CA  ASP A  50      -6.312  15.901 -16.155  1.00  0.84           C  
ATOM    766  C   ASP A  50      -5.887  15.164 -14.880  1.00  0.84           C  
ATOM    767  O   ASP A  50      -6.542  15.273 -13.840  1.00  0.84           O  
ATOM    768  CB  ASP A  50      -6.988  14.973 -17.172  1.00  0.84           C  
ATOM    769  CG  ASP A  50      -8.394  14.487 -16.806  1.00  0.84           C  
ATOM    770  OD1 ASP A  50      -9.279  15.298 -16.712  1.00  0.84           O  
ATOM    771  OD2 ASP A  50      -8.574  13.288 -16.640  1.00  0.84           O  
ATOM    772  H   ASP A  50      -4.769  16.118 -17.622  1.00  0.84           H  
ATOM    773  HA  ASP A  50      -7.009  16.695 -15.886  1.00  0.84           H  
ATOM    774 1HB  ASP A  50      -7.043  15.484 -18.134  1.00  0.84           H  
ATOM    775 2HB  ASP A  50      -6.347  14.097 -17.322  1.00  0.84           H  
ATOM    776  N   ALA A  51      -4.764  14.443 -14.946  1.00  0.79           N  
ATOM    777  CA  ALA A  51      -4.277  13.707 -13.788  1.00  0.79           C  
ATOM    778  C   ALA A  51      -3.997  14.659 -12.628  1.00  0.79           C  
ATOM    779  O   ALA A  51      -4.306  14.362 -11.464  1.00  0.79           O  
ATOM    780  CB  ALA A  51      -3.020  12.952 -14.159  1.00  0.79           C  
ATOM    781  H   ALA A  51      -4.252  14.380 -15.825  1.00  0.79           H  
ATOM    782  HA  ALA A  51      -5.049  13.001 -13.481  1.00  0.79           H  
ATOM    783 1HB  ALA A  51      -2.668  12.388 -13.301  1.00  0.79           H  
ATOM    784 2HB  ALA A  51      -3.244  12.269 -14.982  1.00  0.79           H  
ATOM    785 3HB  ALA A  51      -2.252  13.654 -14.471  1.00  0.79           H  
ATOM    786  N   LEU A  52      -3.461  15.837 -12.960  1.00  0.76           N  
ATOM    787  CA  LEU A  52      -3.167  16.851 -11.966  1.00  0.76           C  
ATOM    788  C   LEU A  52      -4.465  17.384 -11.347  1.00  0.76           C  
ATOM    789  O   LEU A  52      -4.570  17.545 -10.129  1.00  0.76           O  
ATOM    790  CB  LEU A  52      -2.397  17.994 -12.626  1.00  0.76           C  
ATOM    791  CG  LEU A  52      -0.982  17.657 -13.109  1.00  0.76           C  
ATOM    792  CD1 LEU A  52      -0.390  18.825 -13.880  1.00  0.76           C  
ATOM    793  CD2 LEU A  52      -0.192  17.362 -11.981  1.00  0.76           C  
ATOM    794  H   LEU A  52      -3.220  16.011 -13.938  1.00  0.76           H  
ATOM    795  HA  LEU A  52      -2.557  16.408 -11.182  1.00  0.76           H  
ATOM    796 1HB  LEU A  52      -2.963  18.341 -13.484  1.00  0.76           H  
ATOM    797 2HB  LEU A  52      -2.317  18.809 -11.917  1.00  0.76           H  
ATOM    798  HG  LEU A  52      -1.008  16.799 -13.752  1.00  0.76           H  
ATOM    799 1HD1 LEU A  52       0.619  18.573 -14.207  1.00  0.76           H  
ATOM    800 2HD1 LEU A  52      -1.000  19.045 -14.741  1.00  0.76           H  
ATOM    801 3HD1 LEU A  52      -0.347  19.694 -13.238  1.00  0.76           H  
ATOM    802 1HD2 LEU A  52       0.824  17.123 -12.286  1.00  0.76           H  
ATOM    803 2HD2 LEU A  52      -0.196  18.242 -11.362  1.00  0.76           H  
ATOM    804 3HD2 LEU A  52      -0.629  16.521 -11.445  1.00  0.76           H  
ATOM    805  N   GLN A  53      -5.495  17.582 -12.176  1.00  0.72           N  
ATOM    806  CA  GLN A  53      -6.788  18.083 -11.704  1.00  0.72           C  
ATOM    807  C   GLN A  53      -7.503  17.081 -10.806  1.00  0.72           C  
ATOM    808  O   GLN A  53      -8.302  17.458  -9.947  1.00  0.72           O  
ATOM    809  CB  GLN A  53      -7.668  18.474 -12.889  1.00  0.72           C  
ATOM    810  CG  GLN A  53      -7.173  19.724 -13.607  1.00  0.72           C  
ATOM    811  CD  GLN A  53      -7.945  20.051 -14.866  1.00  0.72           C  
ATOM    812  OE1 GLN A  53      -9.150  19.799 -14.979  1.00  0.72           O  
ATOM    813  NE2 GLN A  53      -7.244  20.632 -15.832  1.00  0.72           N  
ATOM    814  H   GLN A  53      -5.364  17.437 -13.180  1.00  0.72           H  
ATOM    815  HA  GLN A  53      -6.604  18.980 -11.115  1.00  0.72           H  
ATOM    816 1HB  GLN A  53      -7.690  17.654 -13.608  1.00  0.72           H  
ATOM    817 2HB  GLN A  53      -8.687  18.644 -12.550  1.00  0.72           H  
ATOM    818 1HG  GLN A  53      -7.286  20.565 -12.925  1.00  0.72           H  
ATOM    819 2HG  GLN A  53      -6.130  19.607 -13.857  1.00  0.72           H  
ATOM    820 1HE2 GLN A  53      -7.685  20.881 -16.693  1.00  0.72           H  
ATOM    821 2HE2 GLN A  53      -6.274  20.826 -15.684  1.00  0.72           H  
ATOM    822  N   ARG A  54      -7.164  15.805 -10.963  1.00  0.69           N  
ATOM    823  CA  ARG A  54      -7.742  14.735 -10.163  1.00  0.69           C  
ATOM    824  C   ARG A  54      -6.991  14.536  -8.839  1.00  0.69           C  
ATOM    825  O   ARG A  54      -7.348  13.661  -8.045  1.00  0.69           O  
ATOM    826  CB  ARG A  54      -7.772  13.449 -10.962  1.00  0.69           C  
ATOM    827  CG  ARG A  54      -8.727  13.488 -12.139  1.00  0.69           C  
ATOM    828  CD  ARG A  54      -8.660  12.267 -12.937  1.00  0.69           C  
ATOM    829  NE  ARG A  54      -9.465  12.368 -14.136  1.00  0.69           N  
ATOM    830  CZ  ARG A  54     -10.763  12.104 -14.266  1.00  0.69           C  
ATOM    831  NH1 ARG A  54     -11.500  11.695 -13.252  1.00  0.69           N  
ATOM    832  NH2 ARG A  54     -11.270  12.282 -15.460  1.00  0.69           N  
ATOM    833  H   ARG A  54      -6.525  15.564 -11.722  1.00  0.69           H  
ATOM    834  HA  ARG A  54      -8.771  15.004  -9.932  1.00  0.69           H  
ATOM    835 1HB  ARG A  54      -6.775  13.237 -11.352  1.00  0.69           H  
ATOM    836 2HB  ARG A  54      -8.057  12.620 -10.319  1.00  0.69           H  
ATOM    837 1HG  ARG A  54      -9.744  13.588 -11.767  1.00  0.69           H  
ATOM    838 2HG  ARG A  54      -8.502  14.329 -12.781  1.00  0.69           H  
ATOM    839 1HD  ARG A  54      -7.625  12.116 -13.244  1.00  0.69           H  
ATOM    840 2HD  ARG A  54      -8.997  11.405 -12.359  1.00  0.69           H  
ATOM    841  HE  ARG A  54      -8.997  12.694 -14.990  1.00  0.69           H  
ATOM    842 1HH1 ARG A  54     -11.078  11.575 -12.342  1.00  0.69           H  
ATOM    843 2HH1 ARG A  54     -12.483  11.508 -13.383  1.00  0.69           H  
ATOM    844 1HH2 ARG A  54     -10.614  12.616 -16.194  1.00  0.69           H  
ATOM    845 2HH2 ARG A  54     -12.244  12.116 -15.647  1.00  0.69           H  
ATOM    846  N   GLY A  55      -5.976  15.377  -8.577  1.00  0.66           N  
ATOM    847  CA  GLY A  55      -5.233  15.304  -7.327  1.00  0.66           C  
ATOM    848  C   GLY A  55      -3.950  14.472  -7.341  1.00  0.66           C  
ATOM    849  O   GLY A  55      -3.429  14.137  -6.264  1.00  0.66           O  
ATOM    850  H   GLY A  55      -5.702  16.093  -9.249  1.00  0.66           H  
ATOM    851 1HA  GLY A  55      -4.977  16.321  -7.033  1.00  0.66           H  
ATOM    852 2HA  GLY A  55      -5.896  14.928  -6.553  1.00  0.66           H  
ATOM    853  N   ALA A  56      -3.411  14.141  -8.520  1.00  0.64           N  
ATOM    854  CA  ALA A  56      -2.190  13.349  -8.496  1.00  0.64           C  
ATOM    855  C   ALA A  56      -1.181  13.994  -7.570  1.00  0.64           C  
ATOM    856  O   ALA A  56      -0.946  15.201  -7.625  1.00  0.64           O  
ATOM    857  CB  ALA A  56      -1.570  13.239  -9.880  1.00  0.64           C  
ATOM    858  H   ALA A  56      -3.832  14.407  -9.413  1.00  0.64           H  
ATOM    859  HA  ALA A  56      -2.430  12.352  -8.118  1.00  0.64           H  
ATOM    860 1HB  ALA A  56      -0.659  12.637  -9.817  1.00  0.64           H  
ATOM    861 2HB  ALA A  56      -2.255  12.776 -10.560  1.00  0.64           H  
ATOM    862 3HB  ALA A  56      -1.322  14.233 -10.245  1.00  0.64           H  
ATOM    863  N   ALA A  57      -0.596  13.185  -6.699  1.00  0.62           N  
ATOM    864  CA  ALA A  57       0.436  13.648  -5.797  1.00  0.62           C  
ATOM    865  C   ALA A  57       1.633  14.033  -6.599  1.00  0.62           C  
ATOM    866  O   ALA A  57       2.300  15.017  -6.308  1.00  0.62           O  
ATOM    867  CB  ALA A  57       0.827  12.573  -4.816  1.00  0.62           C  
ATOM    868  H   ALA A  57      -0.834  12.201  -6.722  1.00  0.62           H  
ATOM    869  HA  ALA A  57       0.074  14.529  -5.268  1.00  0.62           H  
ATOM    870 1HB  ALA A  57       1.605  12.909  -4.159  1.00  0.62           H  
ATOM    871 2HB  ALA A  57       0.002  12.313  -4.250  1.00  0.62           H  
ATOM    872 3HB  ALA A  57       1.161  11.725  -5.377  1.00  0.62           H  
ATOM    873  N   ALA A  58       1.875  13.257  -7.644  1.00  0.62           N  
ATOM    874  CA  ALA A  58       3.014  13.478  -8.511  1.00  0.62           C  
ATOM    875  C   ALA A  58       2.778  12.889  -9.884  1.00  0.62           C  
ATOM    876  O   ALA A  58       1.972  11.964 -10.050  1.00  0.62           O  
ATOM    877  CB  ALA A  58       4.247  12.897  -7.884  1.00  0.62           C  
ATOM    878  H   ALA A  58       1.243  12.470  -7.807  1.00  0.62           H  
ATOM    879  HA  ALA A  58       3.173  14.541  -8.624  1.00  0.62           H  
ATOM    880 1HB  ALA A  58       5.114  13.089  -8.523  1.00  0.62           H  
ATOM    881 2HB  ALA A  58       4.377  13.377  -6.934  1.00  0.62           H  
ATOM    882 3HB  ALA A  58       4.112  11.841  -7.747  1.00  0.62           H  
ATOM    883  N   VAL A  59       3.491  13.433 -10.857  1.00  0.63           N  
ATOM    884  CA  VAL A  59       3.464  12.912 -12.213  1.00  0.63           C  
ATOM    885  C   VAL A  59       4.862  12.605 -12.713  1.00  0.63           C  
ATOM    886  O   VAL A  59       5.739  13.451 -12.618  1.00  0.63           O  
ATOM    887  CB  VAL A  59       2.818  13.926 -13.177  1.00  0.63           C  
ATOM    888  CG1 VAL A  59       2.866  13.384 -14.597  1.00  0.63           C  
ATOM    889  CG2 VAL A  59       1.367  14.224 -12.740  1.00  0.63           C  
ATOM    890  H   VAL A  59       4.104  14.223 -10.632  1.00  0.63           H  
ATOM    891  HA  VAL A  59       2.878  11.996 -12.220  1.00  0.63           H  
ATOM    892  HB  VAL A  59       3.384  14.820 -13.163  1.00  0.63           H  
ATOM    893 1HG1 VAL A  59       2.436  14.103 -15.263  1.00  0.63           H  
ATOM    894 2HG1 VAL A  59       3.896  13.206 -14.891  1.00  0.63           H  
ATOM    895 3HG1 VAL A  59       2.319  12.452 -14.650  1.00  0.63           H  
ATOM    896 1HG2 VAL A  59       0.926  14.942 -13.416  1.00  0.63           H  
ATOM    897 2HG2 VAL A  59       0.786  13.320 -12.758  1.00  0.63           H  
ATOM    898 3HG2 VAL A  59       1.364  14.632 -11.733  1.00  0.63           H  
ATOM    899  N   ALA A  60       5.070  11.414 -13.247  1.00  0.67           N  
ATOM    900  CA  ALA A  60       6.344  11.072 -13.857  1.00  0.67           C  
ATOM    901  C   ALA A  60       6.143  11.172 -15.353  1.00  0.67           C  
ATOM    902  O   ALA A  60       5.042  10.893 -15.830  1.00  0.67           O  
ATOM    903  CB  ALA A  60       6.813   9.695 -13.463  1.00  0.67           C  
ATOM    904  H   ALA A  60       4.302  10.753 -13.270  1.00  0.67           H  
ATOM    905  HA  ALA A  60       7.080  11.802 -13.549  1.00  0.67           H  
ATOM    906 1HB  ALA A  60       7.764   9.486 -13.944  1.00  0.67           H  
ATOM    907 2HB  ALA A  60       6.927   9.668 -12.394  1.00  0.67           H  
ATOM    908 3HB  ALA A  60       6.093   8.984 -13.783  1.00  0.67           H  
ATOM    909  N   TYR A  61       7.169  11.522 -16.109  1.00  0.77           N  
ATOM    910  CA  TYR A  61       6.962  11.589 -17.559  1.00  0.77           C  
ATOM    911  C   TYR A  61       8.193  11.267 -18.396  1.00  0.77           C  
ATOM    912  O   TYR A  61       9.324  11.492 -17.959  1.00  0.77           O  
ATOM    913  CB  TYR A  61       6.451  13.001 -17.886  1.00  0.77           C  
ATOM    914  CG  TYR A  61       7.437  14.121 -17.512  1.00  0.77           C  
ATOM    915  CD1 TYR A  61       8.320  14.623 -18.453  1.00  0.77           C  
ATOM    916  CD2 TYR A  61       7.463  14.631 -16.216  1.00  0.77           C  
ATOM    917  CE1 TYR A  61       9.214  15.615 -18.121  1.00  0.77           C  
ATOM    918  CE2 TYR A  61       8.367  15.628 -15.898  1.00  0.77           C  
ATOM    919  CZ  TYR A  61       9.228  16.114 -16.828  1.00  0.77           C  
ATOM    920  OH  TYR A  61      10.115  17.096 -16.471  1.00  0.77           O  
ATOM    921  H   TYR A  61       8.057  11.767 -15.665  1.00  0.77           H  
ATOM    922  HA  TYR A  61       6.196  10.865 -17.833  1.00  0.77           H  
ATOM    923 1HB  TYR A  61       6.246  13.070 -18.958  1.00  0.77           H  
ATOM    924 2HB  TYR A  61       5.513  13.184 -17.362  1.00  0.77           H  
ATOM    925  HD1 TYR A  61       8.303  14.239 -19.451  1.00  0.77           H  
ATOM    926  HD2 TYR A  61       6.781  14.248 -15.452  1.00  0.77           H  
ATOM    927  HE1 TYR A  61       9.901  15.998 -18.875  1.00  0.77           H  
ATOM    928  HE2 TYR A  61       8.405  16.027 -14.905  1.00  0.77           H  
ATOM    929  HH  TYR A  61      10.016  17.295 -15.534  1.00  0.77           H  
ATOM    930  N   GLU A  62       7.978  10.802 -19.638  1.00  0.94           N  
ATOM    931  CA  GLU A  62       9.142  10.633 -20.527  1.00  0.94           C  
ATOM    932  C   GLU A  62       9.677  11.970 -20.986  1.00  0.94           C  
ATOM    933  O   GLU A  62       8.911  12.902 -21.199  1.00  0.94           O  
ATOM    934  CB  GLU A  62       8.901   9.742 -21.744  1.00  0.94           C  
ATOM    935  CG  GLU A  62       8.772   8.287 -21.402  1.00  0.94           C  
ATOM    936  CD  GLU A  62       8.852   7.365 -22.572  1.00  0.94           C  
ATOM    937  OE1 GLU A  62       8.967   7.843 -23.676  1.00  0.94           O  
ATOM    938  OE2 GLU A  62       8.819   6.164 -22.367  1.00  0.94           O  
ATOM    939  H   GLU A  62       7.022  10.581 -19.936  1.00  0.94           H  
ATOM    940  HA  GLU A  62       9.931  10.153 -19.951  1.00  0.94           H  
ATOM    941 1HB  GLU A  62       7.988  10.057 -22.252  1.00  0.94           H  
ATOM    942 2HB  GLU A  62       9.727   9.855 -22.448  1.00  0.94           H  
ATOM    943 1HG  GLU A  62       9.569   8.039 -20.707  1.00  0.94           H  
ATOM    944 2HG  GLU A  62       7.812   8.151 -20.910  1.00  0.94           H  
ATOM    945  N   VAL A  63      10.988  12.034 -21.180  1.00  1.22           N  
ATOM    946  CA  VAL A  63      11.667  13.265 -21.567  1.00  1.22           C  
ATOM    947  C   VAL A  63      12.111  13.389 -23.021  1.00  1.22           C  
ATOM    948  O   VAL A  63      12.059  14.472 -23.594  1.00  1.22           O  
ATOM    949  CB  VAL A  63      12.905  13.432 -20.713  1.00  1.22           C  
ATOM    950  CG1 VAL A  63      13.668  14.667 -21.152  1.00  1.22           C  
ATOM    951  CG2 VAL A  63      12.501  13.502 -19.296  1.00  1.22           C  
ATOM    952  H   VAL A  63      11.536  11.203 -20.992  1.00  1.22           H  
ATOM    953  HA  VAL A  63      10.993  14.090 -21.344  1.00  1.22           H  
ATOM    954  HB  VAL A  63      13.562  12.574 -20.857  1.00  1.22           H  
ATOM    955 1HG1 VAL A  63      14.565  14.777 -20.543  1.00  1.22           H  
ATOM    956 2HG1 VAL A  63      13.951  14.571 -22.201  1.00  1.22           H  
ATOM    957 3HG1 VAL A  63      13.034  15.547 -21.028  1.00  1.22           H  
ATOM    958 1HG2 VAL A  63      13.398  13.604 -18.713  1.00  1.22           H  
ATOM    959 2HG2 VAL A  63      11.850  14.359 -19.141  1.00  1.22           H  
ATOM    960 3HG2 VAL A  63      11.973  12.589 -19.008  1.00  1.22           H  
ATOM    961  N   GLU A  64      12.643  12.317 -23.598  1.00  1.63           N  
ATOM    962  CA  GLU A  64      13.288  12.406 -24.914  1.00  1.63           C  
ATOM    963  C   GLU A  64      12.452  13.113 -25.981  1.00  1.63           C  
ATOM    964  O   GLU A  64      12.975  13.898 -26.772  1.00  1.63           O  
ATOM    965  CB  GLU A  64      13.635  11.002 -25.412  1.00  1.63           C  
ATOM    966  CG  GLU A  64      14.383  10.978 -26.748  1.00  1.63           C  
ATOM    967  CD  GLU A  64      14.763   9.584 -27.212  1.00  1.63           C  
ATOM    968  OE1 GLU A  64      14.434   8.636 -26.540  1.00  1.63           O  
ATOM    969  OE2 GLU A  64      15.388   9.476 -28.242  1.00  1.63           O  
ATOM    970  H   GLU A  64      12.631  11.434 -23.110  1.00  1.63           H  
ATOM    971  HA  GLU A  64      14.214  12.969 -24.792  1.00  1.63           H  
ATOM    972 1HB  GLU A  64      14.253  10.494 -24.671  1.00  1.63           H  
ATOM    973 2HB  GLU A  64      12.720  10.420 -25.528  1.00  1.63           H  
ATOM    974 1HG  GLU A  64      13.751  11.440 -27.507  1.00  1.63           H  
ATOM    975 2HG  GLU A  64      15.284  11.581 -26.653  1.00  1.63           H  
ATOM    976  N   GLY A  65      11.164  12.810 -26.017  1.00  2.17           N  
ATOM    977  CA  GLY A  65      10.241  13.390 -26.979  1.00  2.17           C  
ATOM    978  C   GLY A  65       9.284  14.383 -26.320  1.00  2.17           C  
ATOM    979  O   GLY A  65       8.177  14.593 -26.833  1.00  2.17           O  
ATOM    980  H   GLY A  65      10.810  12.155 -25.336  1.00  2.17           H  
ATOM    981 1HA  GLY A  65      10.803  13.892 -27.765  1.00  2.17           H  
ATOM    982 2HA  GLY A  65       9.671  12.594 -27.453  1.00  2.17           H  
ATOM    983  N   ALA A  66       9.673  14.962 -25.174  1.00  2.82           N  
ATOM    984  CA  ALA A  66       8.765  15.827 -24.419  1.00  2.82           C  
ATOM    985  C   ALA A  66       9.309  17.192 -24.029  1.00  2.82           C  
ATOM    986  O   ALA A  66      10.508  17.400 -23.845  1.00  2.82           O  
ATOM    987  CB  ALA A  66       8.375  15.130 -23.127  1.00  2.82           C  
ATOM    988  H   ALA A  66      10.603  14.782 -24.797  1.00  2.82           H  
ATOM    989  HA  ALA A  66       7.886  15.994 -25.034  1.00  2.82           H  
ATOM    990 1HB  ALA A  66       7.662  15.743 -22.576  1.00  2.82           H  
ATOM    991 2HB  ALA A  66       7.941  14.160 -23.325  1.00  2.82           H  
ATOM    992 3HB  ALA A  66       9.263  15.001 -22.531  1.00  2.82           H  
ATOM    993  N   THR A  67       8.371  18.111 -23.846  1.00  3.47           N  
ATOM    994  CA  THR A  67       8.623  19.442 -23.324  1.00  3.47           C  
ATOM    995  C   THR A  67       8.311  19.429 -21.840  1.00  3.47           C  
ATOM    996  O   THR A  67       7.297  18.865 -21.430  1.00  3.47           O  
ATOM    997  CB  THR A  67       7.742  20.491 -24.031  1.00  3.47           C  
ATOM    998  OG1 THR A  67       8.059  20.515 -25.429  1.00  3.47           O  
ATOM    999  CG2 THR A  67       7.952  21.877 -23.433  1.00  3.47           C  
ATOM   1000  H   THR A  67       7.417  17.863 -24.060  1.00  3.47           H  
ATOM   1001  HA  THR A  67       9.674  19.695 -23.460  1.00  3.47           H  
ATOM   1002  HB  THR A  67       6.694  20.217 -23.912  1.00  3.47           H  
ATOM   1003  HG1 THR A  67       8.985  20.747 -25.542  1.00  3.47           H  
ATOM   1004 1HG2 THR A  67       7.315  22.593 -23.949  1.00  3.47           H  
ATOM   1005 2HG2 THR A  67       7.693  21.867 -22.378  1.00  3.47           H  
ATOM   1006 3HG2 THR A  67       8.993  22.170 -23.546  1.00  3.47           H  
ATOM   1007  N   VAL A  68       9.181  20.009 -21.026  1.00  3.93           N  
ATOM   1008  CA  VAL A  68       8.881  20.059 -19.606  1.00  3.93           C  
ATOM   1009  C   VAL A  68       7.888  21.174 -19.359  1.00  3.93           C  
ATOM   1010  O   VAL A  68       8.119  22.318 -19.754  1.00  3.93           O  
ATOM   1011  CB  VAL A  68      10.142  20.296 -18.771  1.00  3.93           C  
ATOM   1012  CG1 VAL A  68       9.753  20.427 -17.289  1.00  3.93           C  
ATOM   1013  CG2 VAL A  68      11.116  19.143 -19.002  1.00  3.93           C  
ATOM   1014  H   VAL A  68      10.020  20.433 -21.392  1.00  3.93           H  
ATOM   1015  HA  VAL A  68       8.435  19.110 -19.301  1.00  3.93           H  
ATOM   1016  HB  VAL A  68      10.609  21.232 -19.072  1.00  3.93           H  
ATOM   1017 1HG1 VAL A  68      10.646  20.603 -16.692  1.00  3.93           H  
ATOM   1018 2HG1 VAL A  68       9.066  21.262 -17.160  1.00  3.93           H  
ATOM   1019 3HG1 VAL A  68       9.270  19.511 -16.958  1.00  3.93           H  
ATOM   1020 1HG2 VAL A  68      12.019  19.304 -18.415  1.00  3.93           H  
ATOM   1021 2HG2 VAL A  68      10.652  18.217 -18.703  1.00  3.93           H  
ATOM   1022 3HG2 VAL A  68      11.374  19.090 -20.060  1.00  3.93           H  
ATOM   1023  N   LEU A  69       6.780  20.827 -18.726  1.00  4.00           N  
ATOM   1024  CA  LEU A  69       5.695  21.758 -18.486  1.00  4.00           C  
ATOM   1025  C   LEU A  69       5.388  21.933 -16.997  1.00  4.00           C  
ATOM   1026  O   LEU A  69       4.528  21.233 -16.469  1.00  4.00           O  
ATOM   1027  CB  LEU A  69       4.446  21.269 -19.211  1.00  4.00           C  
ATOM   1028  CG  LEU A  69       4.586  21.123 -20.727  1.00  4.00           C  
ATOM   1029  CD1 LEU A  69       3.345  20.479 -21.282  1.00  4.00           C  
ATOM   1030  CD2 LEU A  69       4.810  22.483 -21.339  1.00  4.00           C  
ATOM   1031  H   LEU A  69       6.682  19.864 -18.434  1.00  4.00           H  
ATOM   1032  HA  LEU A  69       5.964  22.704 -18.935  1.00  4.00           H  
ATOM   1033 1HB  LEU A  69       4.149  20.307 -18.800  1.00  4.00           H  
ATOM   1034 2HB  LEU A  69       3.658  21.978 -19.033  1.00  4.00           H  
ATOM   1035  HG  LEU A  69       5.429  20.480 -20.959  1.00  4.00           H  
ATOM   1036 1HD1 LEU A  69       3.445  20.367 -22.361  1.00  4.00           H  
ATOM   1037 2HD1 LEU A  69       3.211  19.497 -20.827  1.00  4.00           H  
ATOM   1038 3HD1 LEU A  69       2.482  21.104 -21.059  1.00  4.00           H  
ATOM   1039 1HD2 LEU A  69       4.914  22.382 -22.419  1.00  4.00           H  
ATOM   1040 2HD2 LEU A  69       3.961  23.128 -21.113  1.00  4.00           H  
ATOM   1041 3HD2 LEU A  69       5.720  22.922 -20.927  1.00  4.00           H  
ATOM   1042  N   PRO A  70       6.037  22.878 -16.292  1.00  3.64           N  
ATOM   1043  CA  PRO A  70       5.980  23.065 -14.845  1.00  3.64           C  
ATOM   1044  C   PRO A  70       4.665  23.707 -14.418  1.00  3.64           C  
ATOM   1045  O   PRO A  70       4.623  24.853 -13.973  1.00  3.64           O  
ATOM   1046  CB  PRO A  70       7.177  23.984 -14.597  1.00  3.64           C  
ATOM   1047  CG  PRO A  70       7.268  24.821 -15.852  1.00  3.64           C  
ATOM   1048  CD  PRO A  70       6.870  23.882 -16.985  1.00  3.64           C  
ATOM   1049  HA  PRO A  70       6.124  22.108 -14.339  1.00  3.64           H  
ATOM   1050 1HB  PRO A  70       7.004  24.585 -13.692  1.00  3.64           H  
ATOM   1051 2HB  PRO A  70       8.080  23.383 -14.417  1.00  3.64           H  
ATOM   1052 1HG  PRO A  70       6.601  25.692 -15.771  1.00  3.64           H  
ATOM   1053 2HG  PRO A  70       8.290  25.214 -15.971  1.00  3.64           H  
ATOM   1054 1HD  PRO A  70       6.279  24.455 -17.712  1.00  3.64           H  
ATOM   1055 2HD  PRO A  70       7.761  23.422 -17.433  1.00  3.64           H  
ATOM   1056  N   ILE A  71       3.596  22.944 -14.597  1.00  2.98           N  
ATOM   1057  CA  ILE A  71       2.232  23.366 -14.335  1.00  2.98           C  
ATOM   1058  C   ILE A  71       1.695  22.723 -13.053  1.00  2.98           C  
ATOM   1059  O   ILE A  71       1.707  21.500 -12.927  1.00  2.98           O  
ATOM   1060  CB  ILE A  71       1.357  22.993 -15.547  1.00  2.98           C  
ATOM   1061  CG1 ILE A  71       1.901  23.706 -16.800  1.00  2.98           C  
ATOM   1062  CG2 ILE A  71      -0.086  23.384 -15.310  1.00  2.98           C  
ATOM   1063  CD1 ILE A  71       1.286  23.223 -18.084  1.00  2.98           C  
ATOM   1064  H   ILE A  71       3.751  22.017 -14.985  1.00  2.98           H  
ATOM   1065  HA  ILE A  71       2.218  24.448 -14.211  1.00  2.98           H  
ATOM   1066  HB  ILE A  71       1.424  21.919 -15.721  1.00  2.98           H  
ATOM   1067 1HG1 ILE A  71       1.719  24.775 -16.705  1.00  2.98           H  
ATOM   1068 2HG1 ILE A  71       2.971  23.544 -16.860  1.00  2.98           H  
ATOM   1069 1HG2 ILE A  71      -0.683  23.112 -16.178  1.00  2.98           H  
ATOM   1070 2HG2 ILE A  71      -0.461  22.873 -14.451  1.00  2.98           H  
ATOM   1071 3HG2 ILE A  71      -0.149  24.461 -15.149  1.00  2.98           H  
ATOM   1072 1HD1 ILE A  71       1.721  23.765 -18.924  1.00  2.98           H  
ATOM   1073 2HD1 ILE A  71       1.477  22.156 -18.199  1.00  2.98           H  
ATOM   1074 3HD1 ILE A  71       0.213  23.395 -18.058  1.00  2.98           H  
ATOM   1075  N   THR A  72       1.220  23.577 -12.128  1.00  2.26           N  
ATOM   1076  CA  THR A  72       0.706  23.283 -10.764  1.00  2.26           C  
ATOM   1077  C   THR A  72       1.874  23.061  -9.816  1.00  2.26           C  
ATOM   1078  O   THR A  72       3.035  23.129 -10.213  1.00  2.26           O  
ATOM   1079  CB  THR A  72      -0.190  22.022 -10.583  1.00  2.26           C  
ATOM   1080  OG1 THR A  72       0.607  20.848 -10.700  1.00  2.26           O  
ATOM   1081  CG2 THR A  72      -1.337  21.962 -11.573  1.00  2.26           C  
ATOM   1082  H   THR A  72       1.253  24.553 -12.386  1.00  2.26           H  
ATOM   1083  HA  THR A  72       0.148  24.149 -10.405  1.00  2.26           H  
ATOM   1084  HB  THR A  72      -0.629  22.045  -9.592  1.00  2.26           H  
ATOM   1085  HG1 THR A  72       1.070  20.860 -11.549  1.00  2.26           H  
ATOM   1086 1HG2 THR A  72      -1.931  21.075 -11.374  1.00  2.26           H  
ATOM   1087 2HG2 THR A  72      -1.961  22.848 -11.463  1.00  2.26           H  
ATOM   1088 3HG2 THR A  72      -0.964  21.912 -12.568  1.00  2.26           H  
ATOM   1089  N   ASP A  73       1.545  22.782  -8.554  1.00  1.66           N  
ATOM   1090  CA  ASP A  73       2.523  22.565  -7.496  1.00  1.66           C  
ATOM   1091  C   ASP A  73       2.835  21.074  -7.304  1.00  1.66           C  
ATOM   1092  O   ASP A  73       3.517  20.690  -6.352  1.00  1.66           O  
ATOM   1093  CB  ASP A  73       1.999  23.148  -6.186  1.00  1.66           C  
ATOM   1094  CG  ASP A  73       1.850  24.664  -6.237  1.00  1.66           C  
ATOM   1095  OD1 ASP A  73       2.708  25.315  -6.781  1.00  1.66           O  
ATOM   1096  OD2 ASP A  73       0.861  25.154  -5.751  1.00  1.66           O  
ATOM   1097  H   ASP A  73       0.568  22.735  -8.312  1.00  1.66           H  
ATOM   1098  HA  ASP A  73       3.448  23.074  -7.769  1.00  1.66           H  
ATOM   1099 1HB  ASP A  73       1.032  22.704  -5.951  1.00  1.66           H  
ATOM   1100 2HB  ASP A  73       2.682  22.891  -5.377  1.00  1.66           H  
ATOM   1101  N   VAL A  74       2.314  20.238  -8.200  1.00  1.23           N  
ATOM   1102  CA  VAL A  74       2.537  18.803  -8.171  1.00  1.23           C  
ATOM   1103  C   VAL A  74       3.910  18.490  -8.758  1.00  1.23           C  
ATOM   1104  O   VAL A  74       4.171  18.874  -9.891  1.00  1.23           O  
ATOM   1105  CB  VAL A  74       1.463  18.138  -9.029  1.00  1.23           C  
ATOM   1106  CG1 VAL A  74       1.690  16.707  -9.136  1.00  1.23           C  
ATOM   1107  CG2 VAL A  74       0.110  18.391  -8.404  1.00  1.23           C  
ATOM   1108  H   VAL A  74       1.754  20.602  -8.974  1.00  1.23           H  
ATOM   1109  HA  VAL A  74       2.433  18.453  -7.151  1.00  1.23           H  
ATOM   1110  HB  VAL A  74       1.510  18.558 -10.018  1.00  1.23           H  
ATOM   1111 1HG1 VAL A  74       0.932  16.230  -9.731  1.00  1.23           H  
ATOM   1112 2HG1 VAL A  74       2.668  16.535  -9.584  1.00  1.23           H  
ATOM   1113 3HG1 VAL A  74       1.654  16.312  -8.158  1.00  1.23           H  
ATOM   1114 1HG2 VAL A  74      -0.669  17.929  -9.011  1.00  1.23           H  
ATOM   1115 2HG2 VAL A  74       0.091  17.951  -7.404  1.00  1.23           H  
ATOM   1116 3HG2 VAL A  74      -0.068  19.462  -8.340  1.00  1.23           H  
ATOM   1117  N   PRO A  75       4.834  17.835  -8.044  1.00  0.97           N  
ATOM   1118  CA  PRO A  75       6.139  17.515  -8.568  1.00  0.97           C  
ATOM   1119  C   PRO A  75       6.008  16.748  -9.861  1.00  0.97           C  
ATOM   1120  O   PRO A  75       5.258  15.763  -9.926  1.00  0.97           O  
ATOM   1121  CB  PRO A  75       6.732  16.642  -7.461  1.00  0.97           C  
ATOM   1122  CG  PRO A  75       6.037  17.118  -6.209  1.00  0.97           C  
ATOM   1123  CD  PRO A  75       4.624  17.445  -6.650  1.00  0.97           C  
ATOM   1124  HA  PRO A  75       6.715  18.442  -8.713  1.00  0.97           H  
ATOM   1125 1HB  PRO A  75       6.539  15.579  -7.680  1.00  0.97           H  
ATOM   1126 2HB  PRO A  75       7.824  16.768  -7.426  1.00  0.97           H  
ATOM   1127 1HG  PRO A  75       6.058  16.332  -5.444  1.00  0.97           H  
ATOM   1128 2HG  PRO A  75       6.561  17.988  -5.795  1.00  0.97           H  
ATOM   1129 1HD  PRO A  75       3.993  16.577  -6.586  1.00  0.97           H  
ATOM   1130 2HD  PRO A  75       4.264  18.282  -6.041  1.00  0.97           H  
ATOM   1131  N   LEU A  76       6.787  17.155 -10.848  1.00  0.84           N  
ATOM   1132  CA  LEU A  76       6.794  16.488 -12.131  1.00  0.84           C  
ATOM   1133  C   LEU A  76       8.179  15.856 -12.261  1.00  0.84           C  
ATOM   1134  O   LEU A  76       9.185  16.569 -12.234  1.00  0.84           O  
ATOM   1135  CB  LEU A  76       6.501  17.493 -13.257  1.00  0.84           C  
ATOM   1136  CG  LEU A  76       5.202  18.357 -13.072  1.00  0.84           C  
ATOM   1137  CD1 LEU A  76       5.090  19.317 -14.212  1.00  0.84           C  
ATOM   1138  CD2 LEU A  76       3.960  17.483 -12.985  1.00  0.84           C  
ATOM   1139  H   LEU A  76       7.374  17.964 -10.714  1.00  0.84           H  
ATOM   1140  HA  LEU A  76       6.036  15.717 -12.141  1.00  0.84           H  
ATOM   1141 1HB  LEU A  76       7.347  18.166 -13.360  1.00  0.84           H  
ATOM   1142 2HB  LEU A  76       6.378  16.943 -14.183  1.00  0.84           H  
ATOM   1143  HG  LEU A  76       5.294  18.940 -12.156  1.00  0.84           H  
ATOM   1144 1HD1 LEU A  76       4.207  19.949 -14.070  1.00  0.84           H  
ATOM   1145 2HD1 LEU A  76       5.976  19.926 -14.241  1.00  0.84           H  
ATOM   1146 3HD1 LEU A  76       4.997  18.771 -15.149  1.00  0.84           H  
ATOM   1147 1HD2 LEU A  76       3.083  18.119 -12.847  1.00  0.84           H  
ATOM   1148 2HD2 LEU A  76       3.858  16.916 -13.906  1.00  0.84           H  
ATOM   1149 3HD2 LEU A  76       4.051  16.808 -12.136  1.00  0.84           H  
ATOM   1150  N   ILE A  77       8.241  14.535 -12.360  1.00  0.80           N  
ATOM   1151  CA  ILE A  77       9.521  13.848 -12.392  1.00  0.80           C  
ATOM   1152  C   ILE A  77       9.897  13.305 -13.772  1.00  0.80           C  
ATOM   1153  O   ILE A  77       9.233  12.407 -14.290  1.00  0.80           O  
ATOM   1154  CB  ILE A  77       9.523  12.681 -11.396  1.00  0.80           C  
ATOM   1155  CG1 ILE A  77       9.300  13.201 -10.001  1.00  0.80           C  
ATOM   1156  CG2 ILE A  77      10.816  11.886 -11.498  1.00  0.80           C  
ATOM   1157  CD1 ILE A  77       9.110  12.121  -9.014  1.00  0.80           C  
ATOM   1158  H   ILE A  77       7.377  14.011 -12.400  1.00  0.80           H  
ATOM   1159  HA  ILE A  77      10.252  14.551 -12.032  1.00  0.80           H  
ATOM   1160  HB  ILE A  77       8.689  12.019 -11.625  1.00  0.80           H  
ATOM   1161 1HG1 ILE A  77      10.161  13.799  -9.706  1.00  0.80           H  
ATOM   1162 2HG1 ILE A  77       8.410  13.837  -9.988  1.00  0.80           H  
ATOM   1163 1HG2 ILE A  77      10.789  11.052 -10.798  1.00  0.80           H  
ATOM   1164 2HG2 ILE A  77      10.932  11.505 -12.508  1.00  0.80           H  
ATOM   1165 3HG2 ILE A  77      11.661  12.530 -11.261  1.00  0.80           H  
ATOM   1166 1HD1 ILE A  77       8.971  12.555  -8.051  1.00  0.80           H  
ATOM   1167 2HD1 ILE A  77       8.237  11.529  -9.286  1.00  0.80           H  
ATOM   1168 3HD1 ILE A  77       9.996  11.490  -8.999  1.00  0.80           H  
ATOM   1169  N   PRO A  78      10.955  13.812 -14.401  1.00  0.83           N  
ATOM   1170  CA  PRO A  78      11.401  13.361 -15.689  1.00  0.83           C  
ATOM   1171  C   PRO A  78      12.039  11.994 -15.548  1.00  0.83           C  
ATOM   1172  O   PRO A  78      12.905  11.810 -14.688  1.00  0.83           O  
ATOM   1173  CB  PRO A  78      12.420  14.435 -16.065  1.00  0.83           C  
ATOM   1174  CG  PRO A  78      12.917  14.999 -14.763  1.00  0.83           C  
ATOM   1175  CD  PRO A  78      11.771  14.881 -13.803  1.00  0.83           C  
ATOM   1176  HA  PRO A  78      10.557  13.329 -16.394  1.00  0.83           H  
ATOM   1177 1HB  PRO A  78      13.244  13.972 -16.589  1.00  0.83           H  
ATOM   1178 2HB  PRO A  78      11.978  15.178 -16.736  1.00  0.83           H  
ATOM   1179 1HG  PRO A  78      13.805  14.442 -14.429  1.00  0.83           H  
ATOM   1180 2HG  PRO A  78      13.234  16.043 -14.906  1.00  0.83           H  
ATOM   1181 1HD  PRO A  78      12.199  14.570 -12.840  1.00  0.83           H  
ATOM   1182 2HD  PRO A  78      11.206  15.826 -13.741  1.00  0.83           H  
ATOM   1183  N   VAL A  79      11.648  11.057 -16.396  1.00  0.89           N  
ATOM   1184  CA  VAL A  79      12.218   9.718 -16.373  1.00  0.89           C  
ATOM   1185  C   VAL A  79      12.678   9.344 -17.790  1.00  0.89           C  
ATOM   1186  O   VAL A  79      11.873   9.256 -18.725  1.00  0.89           O  
ATOM   1187  CB  VAL A  79      11.189   8.725 -15.809  1.00  0.89           C  
ATOM   1188  CG1 VAL A  79      11.764   7.341 -15.787  1.00  0.89           C  
ATOM   1189  CG2 VAL A  79      10.741   9.135 -14.410  1.00  0.89           C  
ATOM   1190  H   VAL A  79      10.907  11.272 -17.061  1.00  0.89           H  
ATOM   1191  HA  VAL A  79      13.086   9.718 -15.714  1.00  0.89           H  
ATOM   1192  HB  VAL A  79      10.338   8.724 -16.450  1.00  0.89           H  
ATOM   1193 1HG1 VAL A  79      11.027   6.639 -15.412  1.00  0.89           H  
ATOM   1194 2HG1 VAL A  79      12.049   7.065 -16.789  1.00  0.89           H  
ATOM   1195 3HG1 VAL A  79      12.639   7.322 -15.141  1.00  0.89           H  
ATOM   1196 1HG2 VAL A  79      10.010   8.429 -14.050  1.00  0.89           H  
ATOM   1197 2HG2 VAL A  79      11.599   9.145 -13.738  1.00  0.89           H  
ATOM   1198 3HG2 VAL A  79      10.294  10.118 -14.439  1.00  0.89           H  
ATOM   1199  N   LYS A  80      13.977   9.097 -17.941  1.00  0.95           N  
ATOM   1200  CA  LYS A  80      14.585   8.870 -19.255  1.00  0.95           C  
ATOM   1201  C   LYS A  80      13.918   7.804 -20.118  1.00  0.95           C  
ATOM   1202  O   LYS A  80      13.722   8.015 -21.314  1.00  0.95           O  
ATOM   1203  CB  LYS A  80      16.058   8.507 -19.079  1.00  0.95           C  
ATOM   1204  CG  LYS A  80      16.821   8.289 -20.379  1.00  0.95           C  
ATOM   1205  CD  LYS A  80      18.293   7.986 -20.111  1.00  0.95           C  
ATOM   1206  CE  LYS A  80      19.053   7.727 -21.405  1.00  0.95           C  
ATOM   1207  NZ  LYS A  80      20.491   7.435 -21.154  1.00  0.95           N  
ATOM   1208  H   LYS A  80      14.571   9.121 -17.124  1.00  0.95           H  
ATOM   1209  HA  LYS A  80      14.531   9.809 -19.807  1.00  0.95           H  
ATOM   1210 1HB  LYS A  80      16.563   9.294 -18.522  1.00  0.95           H  
ATOM   1211 2HB  LYS A  80      16.135   7.589 -18.492  1.00  0.95           H  
ATOM   1212 1HG  LYS A  80      16.376   7.451 -20.918  1.00  0.95           H  
ATOM   1213 2HG  LYS A  80      16.746   9.180 -21.001  1.00  0.95           H  
ATOM   1214 1HD  LYS A  80      18.750   8.830 -19.593  1.00  0.95           H  
ATOM   1215 2HD  LYS A  80      18.369   7.106 -19.473  1.00  0.95           H  
ATOM   1216 1HE  LYS A  80      18.604   6.878 -21.918  1.00  0.95           H  
ATOM   1217 2HE  LYS A  80      18.979   8.607 -22.044  1.00  0.95           H  
ATOM   1218 1HZ  LYS A  80      20.960   7.269 -22.033  1.00  0.95           H  
ATOM   1219 2HZ  LYS A  80      20.919   8.222 -20.687  1.00  0.95           H  
ATOM   1220 3HZ  LYS A  80      20.572   6.614 -20.570  1.00  0.95           H  
ATOM   1221  N   GLY A  81      13.582   6.666 -19.533  1.00  1.00           N  
ATOM   1222  CA  GLY A  81      12.967   5.582 -20.270  1.00  1.00           C  
ATOM   1223  C   GLY A  81      11.729   5.111 -19.551  1.00  1.00           C  
ATOM   1224  O   GLY A  81      11.518   3.902 -19.451  1.00  1.00           O  
ATOM   1225  H   GLY A  81      13.767   6.518 -18.542  1.00  1.00           H  
ATOM   1226 1HA  GLY A  81      12.706   5.915 -21.275  1.00  1.00           H  
ATOM   1227 2HA  GLY A  81      13.675   4.760 -20.366  1.00  1.00           H  
ATOM   1228  N   LEU A  82      10.893   6.044 -19.075  1.00  1.02           N  
ATOM   1229  CA  LEU A  82       9.711   5.677 -18.279  1.00  1.02           C  
ATOM   1230  C   LEU A  82       8.974   4.444 -18.795  1.00  1.02           C  
ATOM   1231  O   LEU A  82       8.734   3.551 -17.994  1.00  1.02           O  
ATOM   1232  CB  LEU A  82       8.713   6.830 -18.196  1.00  1.02           C  
ATOM   1233  CG  LEU A  82       7.513   6.656 -17.244  1.00  1.02           C  
ATOM   1234  CD1 LEU A  82       7.980   6.467 -15.872  1.00  1.02           C  
ATOM   1235  CD2 LEU A  82       6.659   7.919 -17.285  1.00  1.02           C  
ATOM   1236  H   LEU A  82      11.121   7.037 -19.205  1.00  1.02           H  
ATOM   1237  HA  LEU A  82      10.036   5.472 -17.269  1.00  1.02           H  
ATOM   1238 1HB  LEU A  82       9.217   7.755 -18.005  1.00  1.02           H  
ATOM   1239 2HB  LEU A  82       8.262   6.896 -19.153  1.00  1.02           H  
ATOM   1240  HG  LEU A  82       6.955   5.783 -17.522  1.00  1.02           H  
ATOM   1241 1HD1 LEU A  82       7.126   6.342 -15.217  1.00  1.02           H  
ATOM   1242 2HD1 LEU A  82       8.604   5.577 -15.843  1.00  1.02           H  
ATOM   1243 3HD1 LEU A  82       8.548   7.327 -15.563  1.00  1.02           H  
ATOM   1244 1HD2 LEU A  82       5.818   7.819 -16.609  1.00  1.02           H  
ATOM   1245 2HD2 LEU A  82       7.276   8.752 -16.972  1.00  1.02           H  
ATOM   1246 3HD2 LEU A  82       6.295   8.099 -18.293  1.00  1.02           H  
ATOM   1247  N   ALA A  83       8.718   4.306 -20.108  1.00  1.00           N  
ATOM   1248  CA  ALA A  83       7.970   3.133 -20.588  1.00  1.00           C  
ATOM   1249  C   ALA A  83       8.588   1.801 -20.168  1.00  1.00           C  
ATOM   1250  O   ALA A  83       7.869   0.826 -19.947  1.00  1.00           O  
ATOM   1251  CB  ALA A  83       7.913   3.121 -22.104  1.00  1.00           C  
ATOM   1252  H   ALA A  83       8.954   5.046 -20.778  1.00  1.00           H  
ATOM   1253  HA  ALA A  83       6.966   3.192 -20.177  1.00  1.00           H  
ATOM   1254 1HB  ALA A  83       7.334   2.260 -22.435  1.00  1.00           H  
ATOM   1255 2HB  ALA A  83       7.460   4.028 -22.473  1.00  1.00           H  
ATOM   1256 3HB  ALA A  83       8.926   3.050 -22.495  1.00  1.00           H  
ATOM   1257  N   ALA A  84       9.919   1.740 -20.112  1.00  0.96           N  
ATOM   1258  CA  ALA A  84      10.624   0.524 -19.730  1.00  0.96           C  
ATOM   1259  C   ALA A  84      10.802   0.515 -18.219  1.00  0.96           C  
ATOM   1260  O   ALA A  84      10.682  -0.525 -17.550  1.00  0.96           O  
ATOM   1261  CB  ALA A  84      11.974   0.451 -20.425  1.00  0.96           C  
ATOM   1262  H   ALA A  84      10.456   2.586 -20.268  1.00  0.96           H  
ATOM   1263  HA  ALA A  84      10.019  -0.339 -20.014  1.00  0.96           H  
ATOM   1264 1HB  ALA A  84      12.486  -0.463 -20.131  1.00  0.96           H  
ATOM   1265 2HB  ALA A  84      11.824   0.455 -21.504  1.00  0.96           H  
ATOM   1266 3HB  ALA A  84      12.571   1.318 -20.134  1.00  0.96           H  
ATOM   1267  N   GLN A  85      11.009   1.723 -17.671  1.00  0.90           N  
ATOM   1268  CA  GLN A  85      11.302   1.906 -16.256  1.00  0.90           C  
ATOM   1269  C   GLN A  85      10.040   1.748 -15.430  1.00  0.90           C  
ATOM   1270  O   GLN A  85      10.115   1.570 -14.216  1.00  0.90           O  
ATOM   1271  CB  GLN A  85      11.985   3.257 -15.973  1.00  0.90           C  
ATOM   1272  CG  GLN A  85      13.410   3.402 -16.578  1.00  0.90           C  
ATOM   1273  CD  GLN A  85      14.136   4.735 -16.192  1.00  0.90           C  
ATOM   1274  OE1 GLN A  85      14.205   5.774 -16.889  1.00  0.90           O  
ATOM   1275  NE2 GLN A  85      14.710   4.692 -14.996  1.00  0.90           N  
ATOM   1276  H   GLN A  85      11.026   2.537 -18.280  1.00  0.90           H  
ATOM   1277  HA  GLN A  85      11.997   1.123 -15.947  1.00  0.90           H  
ATOM   1278 1HB  GLN A  85      11.385   4.044 -16.370  1.00  0.90           H  
ATOM   1279 2HB  GLN A  85      12.053   3.410 -14.896  1.00  0.90           H  
ATOM   1280 1HG  GLN A  85      14.018   2.569 -16.220  1.00  0.90           H  
ATOM   1281 2HG  GLN A  85      13.331   3.354 -17.662  1.00  0.90           H  
ATOM   1282 1HE2 GLN A  85      15.204   5.489 -14.645  1.00  0.90           H  
ATOM   1283 2HE2 GLN A  85      14.652   3.858 -14.442  1.00  0.90           H  
ATOM   1284  N   LEU A  86       8.893   1.631 -16.096  1.00  0.83           N  
ATOM   1285  CA  LEU A  86       7.641   1.372 -15.415  1.00  0.83           C  
ATOM   1286  C   LEU A  86       7.754   0.089 -14.614  1.00  0.83           C  
ATOM   1287  O   LEU A  86       7.111  -0.052 -13.572  1.00  0.83           O  
ATOM   1288  CB  LEU A  86       6.483   1.144 -16.398  1.00  0.83           C  
ATOM   1289  CG  LEU A  86       5.960   2.287 -17.205  1.00  0.83           C  
ATOM   1290  CD1 LEU A  86       4.890   1.755 -18.150  1.00  0.83           C  
ATOM   1291  CD2 LEU A  86       5.478   3.331 -16.275  1.00  0.83           C  
ATOM   1292  H   LEU A  86       8.890   1.829 -17.093  1.00  0.83           H  
ATOM   1293  HA  LEU A  86       7.413   2.199 -14.750  1.00  0.83           H  
ATOM   1294 1HB  LEU A  86       6.817   0.396 -17.114  1.00  0.83           H  
ATOM   1295 2HB  LEU A  86       5.645   0.736 -15.845  1.00  0.83           H  
ATOM   1296  HG  LEU A  86       6.701   2.677 -17.806  1.00  0.83           H  
ATOM   1297 1HD1 LEU A  86       4.489   2.546 -18.761  1.00  0.83           H  
ATOM   1298 2HD1 LEU A  86       5.339   0.999 -18.798  1.00  0.83           H  
ATOM   1299 3HD1 LEU A  86       4.096   1.311 -17.576  1.00  0.83           H  
ATOM   1300 1HD2 LEU A  86       5.094   4.174 -16.818  1.00  0.83           H  
ATOM   1301 2HD2 LEU A  86       4.693   2.908 -15.659  1.00  0.83           H  
ATOM   1302 3HD2 LEU A  86       6.309   3.658 -15.651  1.00  0.83           H  
ATOM   1303  N   SER A  87       8.548  -0.883 -15.095  1.00  0.78           N  
ATOM   1304  CA  SER A  87       8.651  -2.127 -14.350  1.00  0.78           C  
ATOM   1305  C   SER A  87       9.540  -1.981 -13.091  1.00  0.78           C  
ATOM   1306  O   SER A  87       9.407  -2.766 -12.151  1.00  0.78           O  
ATOM   1307  CB  SER A  87       9.070  -3.273 -15.284  1.00  0.78           C  
ATOM   1308  OG  SER A  87      10.367  -3.107 -15.826  1.00  0.78           O  
ATOM   1309  H   SER A  87       9.098  -0.742 -15.950  1.00  0.78           H  
ATOM   1310  HA  SER A  87       7.652  -2.385 -13.999  1.00  0.78           H  
ATOM   1311 1HB  SER A  87       9.023  -4.217 -14.742  1.00  0.78           H  
ATOM   1312 2HB  SER A  87       8.351  -3.342 -16.103  1.00  0.78           H  
ATOM   1313  HG  SER A  87      10.337  -2.282 -16.366  1.00  0.78           H  
ATOM   1314  N   ASP A  88      10.380  -0.933 -13.014  1.00  0.73           N  
ATOM   1315  CA  ASP A  88      11.182  -0.694 -11.810  1.00  0.73           C  
ATOM   1316  C   ASP A  88      10.372   0.163 -10.859  1.00  0.73           C  
ATOM   1317  O   ASP A  88      10.408  -0.033  -9.647  1.00  0.73           O  
ATOM   1318  CB  ASP A  88      12.526   0.007 -12.091  1.00  0.73           C  
ATOM   1319  CG  ASP A  88      13.547  -0.819 -12.851  1.00  0.73           C  
ATOM   1320  OD1 ASP A  88      13.987  -1.807 -12.316  1.00  0.73           O  
ATOM   1321  OD2 ASP A  88      13.893  -0.459 -13.948  1.00  0.73           O  
ATOM   1322  H   ASP A  88      10.437  -0.268 -13.772  1.00  0.73           H  
ATOM   1323  HA  ASP A  88      11.389  -1.649 -11.328  1.00  0.73           H  
ATOM   1324 1HB  ASP A  88      12.332   0.919 -12.664  1.00  0.73           H  
ATOM   1325 2HB  ASP A  88      12.969   0.314 -11.144  1.00  0.73           H  
ATOM   1326  N   ILE A  89       9.590   1.083 -11.415  1.00  0.70           N  
ATOM   1327  CA  ILE A  89       8.778   1.958 -10.588  1.00  0.70           C  
ATOM   1328  C   ILE A  89       7.749   1.096  -9.881  1.00  0.70           C  
ATOM   1329  O   ILE A  89       7.607   1.164  -8.656  1.00  0.70           O  
ATOM   1330  CB  ILE A  89       8.092   3.021 -11.467  1.00  0.70           C  
ATOM   1331  CG1 ILE A  89       9.144   3.956 -12.026  1.00  0.70           C  
ATOM   1332  CG2 ILE A  89       7.031   3.802 -10.691  1.00  0.70           C  
ATOM   1333  CD1 ILE A  89       8.628   4.820 -13.110  1.00  0.70           C  
ATOM   1334  H   ILE A  89       9.601   1.203 -12.425  1.00  0.70           H  
ATOM   1335  HA  ILE A  89       9.405   2.447  -9.849  1.00  0.70           H  
ATOM   1336  HB  ILE A  89       7.616   2.526 -12.309  1.00  0.70           H  
ATOM   1337 1HG1 ILE A  89       9.525   4.586 -11.220  1.00  0.70           H  
ATOM   1338 2HG1 ILE A  89       9.968   3.362 -12.417  1.00  0.70           H  
ATOM   1339 1HG2 ILE A  89       6.570   4.529 -11.349  1.00  0.70           H  
ATOM   1340 2HG2 ILE A  89       6.273   3.118 -10.319  1.00  0.70           H  
ATOM   1341 3HG2 ILE A  89       7.490   4.310  -9.871  1.00  0.70           H  
ATOM   1342 1HD1 ILE A  89       9.433   5.455 -13.475  1.00  0.70           H  
ATOM   1343 2HD1 ILE A  89       8.268   4.194 -13.917  1.00  0.70           H  
ATOM   1344 3HD1 ILE A  89       7.817   5.433 -12.733  1.00  0.70           H  
ATOM   1345  N   ALA A  90       7.069   0.245 -10.646  1.00  0.67           N  
ATOM   1346  CA  ALA A  90       6.106  -0.682 -10.092  1.00  0.67           C  
ATOM   1347  C   ALA A  90       6.784  -1.687  -9.156  1.00  0.67           C  
ATOM   1348  O   ALA A  90       6.253  -1.983  -8.085  1.00  0.67           O  
ATOM   1349  CB  ALA A  90       5.370  -1.358 -11.218  1.00  0.67           C  
ATOM   1350  H   ALA A  90       7.220   0.231 -11.656  1.00  0.67           H  
ATOM   1351  HA  ALA A  90       5.398  -0.127  -9.497  1.00  0.67           H  
ATOM   1352 1HB  ALA A  90       4.626  -2.027 -10.815  1.00  0.67           H  
ATOM   1353 2HB  ALA A  90       4.883  -0.605 -11.837  1.00  0.67           H  
ATOM   1354 3HB  ALA A  90       6.074  -1.917 -11.830  1.00  0.67           H  
ATOM   1355  N   GLY A  91       7.979  -2.180  -9.536  1.00  0.66           N  
ATOM   1356  CA  GLY A  91       8.732  -3.113  -8.698  1.00  0.66           C  
ATOM   1357  C   GLY A  91       9.085  -2.490  -7.350  1.00  0.66           C  
ATOM   1358  O   GLY A  91       9.157  -3.162  -6.333  1.00  0.66           O  
ATOM   1359  H   GLY A  91       8.386  -1.951 -10.439  1.00  0.66           H  
ATOM   1360 1HA  GLY A  91       8.145  -4.018  -8.539  1.00  0.66           H  
ATOM   1361 2HA  GLY A  91       9.643  -3.408  -9.221  1.00  0.66           H  
ATOM   1362  N   ARG A  92       9.322  -1.192  -7.319  1.00  0.65           N  
ATOM   1363  CA  ARG A  92       9.597  -0.561  -6.045  1.00  0.65           C  
ATOM   1364  C   ARG A  92       8.294  -0.314  -5.290  1.00  0.65           C  
ATOM   1365  O   ARG A  92       8.175  -0.637  -4.107  1.00  0.65           O  
ATOM   1366  CB  ARG A  92      10.335   0.742  -6.280  1.00  0.65           C  
ATOM   1367  CG  ARG A  92      11.759   0.550  -6.782  1.00  0.65           C  
ATOM   1368  CD  ARG A  92      12.369   1.814  -7.225  1.00  0.65           C  
ATOM   1369  NE  ARG A  92      13.722   1.617  -7.719  1.00  0.65           N  
ATOM   1370  CZ  ARG A  92      14.458   2.552  -8.354  1.00  0.65           C  
ATOM   1371  NH1 ARG A  92      13.973   3.754  -8.579  1.00  0.65           N  
ATOM   1372  NH2 ARG A  92      15.683   2.255  -8.760  1.00  0.65           N  
ATOM   1373  H   ARG A  92       9.333  -0.647  -8.180  1.00  0.65           H  
ATOM   1374  HA  ARG A  92      10.227  -1.225  -5.454  1.00  0.65           H  
ATOM   1375 1HB  ARG A  92       9.800   1.335  -7.027  1.00  0.65           H  
ATOM   1376 2HB  ARG A  92      10.373   1.325  -5.360  1.00  0.65           H  
ATOM   1377 1HG  ARG A  92      12.365   0.156  -5.969  1.00  0.65           H  
ATOM   1378 2HG  ARG A  92      11.770  -0.154  -7.607  1.00  0.65           H  
ATOM   1379 1HD  ARG A  92      11.768   2.215  -8.039  1.00  0.65           H  
ATOM   1380 2HD  ARG A  92      12.400   2.524  -6.404  1.00  0.65           H  
ATOM   1381  HE  ARG A  92      14.140   0.713  -7.573  1.00  0.65           H  
ATOM   1382 1HH1 ARG A  92      13.018   3.997  -8.267  1.00  0.65           H  
ATOM   1383 2HH1 ARG A  92      14.533   4.441  -9.058  1.00  0.65           H  
ATOM   1384 1HH2 ARG A  92      16.062   1.332  -8.595  1.00  0.65           H  
ATOM   1385 2HH2 ARG A  92      16.236   2.952  -9.236  1.00  0.65           H  
ATOM   1386  N   PHE A  93       7.282   0.187  -5.994  1.00  0.64           N  
ATOM   1387  CA  PHE A  93       6.031   0.560  -5.359  1.00  0.64           C  
ATOM   1388  C   PHE A  93       5.350  -0.601  -4.636  1.00  0.64           C  
ATOM   1389  O   PHE A  93       4.870  -0.448  -3.523  1.00  0.64           O  
ATOM   1390  CB  PHE A  93       5.047   1.168  -6.333  1.00  0.64           C  
ATOM   1391  CG  PHE A  93       3.907   1.706  -5.609  1.00  0.64           C  
ATOM   1392  CD1 PHE A  93       4.011   2.953  -5.029  1.00  0.64           C  
ATOM   1393  CD2 PHE A  93       2.769   0.987  -5.439  1.00  0.64           C  
ATOM   1394  CE1 PHE A  93       2.996   3.464  -4.285  1.00  0.64           C  
ATOM   1395  CE2 PHE A  93       1.741   1.488  -4.700  1.00  0.64           C  
ATOM   1396  CZ  PHE A  93       1.866   2.729  -4.115  1.00  0.64           C  
ATOM   1397  H   PHE A  93       7.402   0.383  -6.986  1.00  0.64           H  
ATOM   1398  HA  PHE A  93       6.253   1.323  -4.628  1.00  0.64           H  
ATOM   1399 1HB  PHE A  93       5.528   1.967  -6.895  1.00  0.64           H  
ATOM   1400 2HB  PHE A  93       4.699   0.403  -7.028  1.00  0.64           H  
ATOM   1401  HD1 PHE A  93       4.926   3.513  -5.160  1.00  0.64           H  
ATOM   1402  HD2 PHE A  93       2.700   0.011  -5.888  1.00  0.64           H  
ATOM   1403  HE1 PHE A  93       3.092   4.443  -3.818  1.00  0.64           H  
ATOM   1404  HE2 PHE A  93       0.827   0.904  -4.559  1.00  0.64           H  
ATOM   1405  HZ  PHE A  93       1.067   3.116  -3.517  1.00  0.64           H  
ATOM   1406  N   TYR A  94       5.292  -1.771  -5.251  1.00  0.64           N  
ATOM   1407  CA  TYR A  94       4.576  -2.874  -4.615  1.00  0.64           C  
ATOM   1408  C   TYR A  94       5.510  -3.809  -3.874  1.00  0.64           C  
ATOM   1409  O   TYR A  94       5.111  -4.908  -3.471  1.00  0.64           O  
ATOM   1410  CB  TYR A  94       3.826  -3.696  -5.658  1.00  0.64           C  
ATOM   1411  CG  TYR A  94       2.793  -2.943  -6.372  1.00  0.64           C  
ATOM   1412  CD1 TYR A  94       3.044  -2.525  -7.652  1.00  0.64           C  
ATOM   1413  CD2 TYR A  94       1.602  -2.642  -5.752  1.00  0.64           C  
ATOM   1414  CE1 TYR A  94       2.125  -1.810  -8.321  1.00  0.64           C  
ATOM   1415  CE2 TYR A  94       0.662  -1.910  -6.418  1.00  0.64           C  
ATOM   1416  CZ  TYR A  94       0.918  -1.492  -7.699  1.00  0.64           C  
ATOM   1417  OH  TYR A  94      -0.007  -0.757  -8.360  1.00  0.64           O  
ATOM   1418  H   TYR A  94       5.713  -1.892  -6.175  1.00  0.64           H  
ATOM   1419  HA  TYR A  94       3.877  -2.469  -3.904  1.00  0.64           H  
ATOM   1420 1HB  TYR A  94       4.541  -4.083  -6.394  1.00  0.64           H  
ATOM   1421 2HB  TYR A  94       3.355  -4.548  -5.179  1.00  0.64           H  
ATOM   1422  HD1 TYR A  94       3.986  -2.771  -8.126  1.00  0.64           H  
ATOM   1423  HD2 TYR A  94       1.414  -2.975  -4.740  1.00  0.64           H  
ATOM   1424  HE1 TYR A  94       2.343  -1.489  -9.329  1.00  0.64           H  
ATOM   1425  HE2 TYR A  94      -0.286  -1.654  -5.937  1.00  0.64           H  
ATOM   1426  HH  TYR A  94      -0.565  -0.268  -7.723  1.00  0.64           H  
ATOM   1427  N   GLY A  95       6.760  -3.388  -3.716  1.00  0.64           N  
ATOM   1428  CA  GLY A  95       7.778  -4.250  -3.170  1.00  0.64           C  
ATOM   1429  C   GLY A  95       8.141  -5.048  -4.393  1.00  0.64           C  
ATOM   1430  O   GLY A  95       7.410  -4.963  -5.378  1.00  0.64           O  
ATOM   1431  H   GLY A  95       7.037  -2.447  -3.997  1.00  0.64           H  
ATOM   1432 1HA  GLY A  95       8.626  -3.668  -2.808  1.00  0.64           H  
ATOM   1433 2HA  GLY A  95       7.385  -4.882  -2.376  1.00  0.64           H  
ATOM   1434  N   ASP A  96       9.204  -5.835  -4.375  1.00  0.63           N  
ATOM   1435  CA  ASP A  96       9.487  -6.567  -5.599  1.00  0.63           C  
ATOM   1436  C   ASP A  96       9.249  -8.060  -5.415  1.00  0.63           C  
ATOM   1437  O   ASP A  96      10.189  -8.792  -5.111  1.00  0.63           O  
ATOM   1438  CB  ASP A  96      10.919  -6.338  -6.060  1.00  0.63           C  
ATOM   1439  CG  ASP A  96      11.232  -7.076  -7.391  1.00  0.63           C  
ATOM   1440  OD1 ASP A  96      10.413  -7.903  -7.827  1.00  0.63           O  
ATOM   1441  OD2 ASP A  96      12.318  -6.873  -7.933  1.00  0.63           O  
ATOM   1442  H   ASP A  96       9.793  -5.907  -3.558  1.00  0.63           H  
ATOM   1443  HA  ASP A  96       8.868  -6.160  -6.385  1.00  0.63           H  
ATOM   1444 1HB  ASP A  96      11.083  -5.263  -6.202  1.00  0.63           H  
ATOM   1445 2HB  ASP A  96      11.612  -6.680  -5.291  1.00  0.63           H  
ATOM   1446  N   PRO A  97       8.042  -8.580  -5.710  1.00  0.63           N  
ATOM   1447  CA  PRO A  97       7.637  -9.939  -5.460  1.00  0.63           C  
ATOM   1448  C   PRO A  97       8.426 -10.917  -6.296  1.00  0.63           C  
ATOM   1449  O   PRO A  97       8.489 -12.096  -5.966  1.00  0.63           O  
ATOM   1450  CB  PRO A  97       6.165  -9.932  -5.858  1.00  0.63           C  
ATOM   1451  CG  PRO A  97       6.043  -8.808  -6.851  1.00  0.63           C  
ATOM   1452  CD  PRO A  97       6.996  -7.776  -6.385  1.00  0.63           C  
ATOM   1453  HA  PRO A  97       7.750 -10.161  -4.392  1.00  0.63           H  
ATOM   1454 1HB  PRO A  97       5.884 -10.909  -6.273  1.00  0.63           H  
ATOM   1455 2HB  PRO A  97       5.541  -9.777  -4.969  1.00  0.63           H  
ATOM   1456 1HG  PRO A  97       6.294  -9.157  -7.862  1.00  0.63           H  
ATOM   1457 2HG  PRO A  97       5.012  -8.423  -6.893  1.00  0.63           H  
ATOM   1458 1HD  PRO A  97       7.365  -7.264  -7.274  1.00  0.63           H  
ATOM   1459 2HD  PRO A  97       6.485  -7.115  -5.682  1.00  0.63           H  
ATOM   1460  N   SER A  98       9.085 -10.448  -7.359  1.00  0.63           N  
ATOM   1461  CA  SER A  98       9.784 -11.383  -8.218  1.00  0.63           C  
ATOM   1462  C   SER A  98      11.107 -11.797  -7.576  1.00  0.63           C  
ATOM   1463  O   SER A  98      11.781 -12.712  -8.040  1.00  0.63           O  
ATOM   1464  CB  SER A  98       9.938 -10.815  -9.610  1.00  0.63           C  
ATOM   1465  OG  SER A  98      10.880  -9.773  -9.702  1.00  0.63           O  
ATOM   1466  H   SER A  98       9.146  -9.444  -7.576  1.00  0.63           H  
ATOM   1467  HA  SER A  98       9.172 -12.282  -8.314  1.00  0.63           H  
ATOM   1468 1HB  SER A  98      10.201 -11.613 -10.298  1.00  0.63           H  
ATOM   1469 2HB  SER A  98       8.968 -10.440  -9.904  1.00  0.63           H  
ATOM   1470  HG  SER A  98      10.631  -9.100  -9.025  1.00  0.63           H  
ATOM   1471  N   ARG A  99      11.468 -11.126  -6.477  1.00  0.62           N  
ATOM   1472  CA  ARG A  99      12.664 -11.464  -5.730  1.00  0.62           C  
ATOM   1473  C   ARG A  99      12.289 -12.363  -4.547  1.00  0.62           C  
ATOM   1474  O   ARG A  99      13.155 -12.767  -3.767  1.00  0.62           O  
ATOM   1475  CB  ARG A  99      13.320 -10.201  -5.207  1.00  0.62           C  
ATOM   1476  CG  ARG A  99      13.682  -9.220  -6.286  1.00  0.62           C  
ATOM   1477  CD  ARG A  99      14.848  -9.594  -7.085  1.00  0.62           C  
ATOM   1478  NE  ARG A  99      15.002  -8.679  -8.204  1.00  0.62           N  
ATOM   1479  CZ  ARG A  99      15.968  -8.785  -9.158  1.00  0.62           C  
ATOM   1480  NH1 ARG A  99      16.878  -9.737  -9.074  1.00  0.62           N  
ATOM   1481  NH2 ARG A  99      15.986  -7.959 -10.192  1.00  0.62           N  
ATOM   1482  H   ARG A  99      10.896 -10.351  -6.136  1.00  0.62           H  
ATOM   1483  HA  ARG A  99      13.356 -11.995  -6.382  1.00  0.62           H  
ATOM   1484 1HB  ARG A  99      12.635  -9.700  -4.518  1.00  0.62           H  
ATOM   1485 2HB  ARG A  99      14.222 -10.452  -4.654  1.00  0.62           H  
ATOM   1486 1HG  ARG A  99      12.848  -9.188  -6.975  1.00  0.62           H  
ATOM   1487 2HG  ARG A  99      13.840  -8.227  -5.863  1.00  0.62           H  
ATOM   1488 1HD  ARG A  99      15.749  -9.554  -6.477  1.00  0.62           H  
ATOM   1489 2HD  ARG A  99      14.710 -10.601  -7.483  1.00  0.62           H  
ATOM   1490  HE  ARG A  99      14.264  -7.943  -8.305  1.00  0.62           H  
ATOM   1491 1HH1 ARG A  99      16.869 -10.379  -8.302  1.00  0.62           H  
ATOM   1492 2HH1 ARG A  99      17.614  -9.822  -9.806  1.00  0.62           H  
ATOM   1493 1HH2 ARG A  99      15.290  -7.234 -10.272  1.00  0.62           H  
ATOM   1494 2HH2 ARG A  99      16.672  -8.116 -10.953  1.00  0.62           H  
ATOM   1495  N   HIS A 100      10.986 -12.659  -4.404  1.00  0.62           N  
ATOM   1496  CA  HIS A 100      10.494 -13.469  -3.297  1.00  0.62           C  
ATOM   1497  C   HIS A 100       9.758 -14.719  -3.786  1.00  0.62           C  
ATOM   1498  O   HIS A 100       9.757 -15.752  -3.113  1.00  0.62           O  
ATOM   1499  CB  HIS A 100       9.565 -12.621  -2.431  1.00  0.62           C  
ATOM   1500  CG  HIS A 100      10.247 -11.411  -1.859  1.00  0.62           C  
ATOM   1501  ND1 HIS A 100      11.229 -11.497  -0.895  1.00  0.62           N  
ATOM   1502  CD2 HIS A 100      10.093 -10.091  -2.121  1.00  0.62           C  
ATOM   1503  CE1 HIS A 100      11.648 -10.282  -0.589  1.00  0.62           C  
ATOM   1504  NE2 HIS A 100      10.972  -9.414  -1.317  1.00  0.62           N  
ATOM   1505  H   HIS A 100      10.309 -12.323  -5.079  1.00  0.62           H  
ATOM   1506  HA  HIS A 100      11.330 -13.798  -2.683  1.00  0.62           H  
ATOM   1507 1HB  HIS A 100       8.716 -12.292  -3.035  1.00  0.62           H  
ATOM   1508 2HB  HIS A 100       9.178 -13.226  -1.616  1.00  0.62           H  
ATOM   1509  HD1 HIS A 100      11.592 -12.338  -0.488  1.00  0.62           H  
ATOM   1510  HD2 HIS A 100       9.447  -9.543  -2.795  1.00  0.62           H  
ATOM   1511  HE1 HIS A 100      12.427 -10.137   0.158  1.00  0.62           H  
ATOM   1512  N   LEU A 101       9.157 -14.625  -4.967  1.00  0.61           N  
ATOM   1513  CA  LEU A 101       8.433 -15.735  -5.562  1.00  0.61           C  
ATOM   1514  C   LEU A 101       9.317 -16.340  -6.632  1.00  0.61           C  
ATOM   1515  O   LEU A 101       9.954 -15.608  -7.381  1.00  0.61           O  
ATOM   1516  CB  LEU A 101       7.138 -15.234  -6.214  1.00  0.61           C  
ATOM   1517  CG  LEU A 101       6.159 -14.543  -5.293  1.00  0.61           C  
ATOM   1518  CD1 LEU A 101       4.966 -14.007  -6.099  1.00  0.61           C  
ATOM   1519  CD2 LEU A 101       5.722 -15.537  -4.281  1.00  0.61           C  
ATOM   1520  H   LEU A 101       9.160 -13.740  -5.459  1.00  0.61           H  
ATOM   1521  HA  LEU A 101       8.214 -16.484  -4.803  1.00  0.61           H  
ATOM   1522 1HB  LEU A 101       7.402 -14.531  -7.004  1.00  0.61           H  
ATOM   1523 2HB  LEU A 101       6.629 -16.088  -6.666  1.00  0.61           H  
ATOM   1524  HG  LEU A 101       6.645 -13.698  -4.802  1.00  0.61           H  
ATOM   1525 1HD1 LEU A 101       4.259 -13.522  -5.456  1.00  0.61           H  
ATOM   1526 2HD1 LEU A 101       5.317 -13.293  -6.846  1.00  0.61           H  
ATOM   1527 3HD1 LEU A 101       4.480 -14.818  -6.576  1.00  0.61           H  
ATOM   1528 1HD2 LEU A 101       5.033 -15.087  -3.601  1.00  0.61           H  
ATOM   1529 2HD2 LEU A 101       5.243 -16.373  -4.787  1.00  0.61           H  
ATOM   1530 3HD2 LEU A 101       6.586 -15.902  -3.723  1.00  0.61           H  
ATOM   1531  N   ASN A 102       9.322 -17.654  -6.764  1.00  0.60           N  
ATOM   1532  CA  ASN A 102      10.102 -18.243  -7.846  1.00  0.60           C  
ATOM   1533  C   ASN A 102       9.328 -18.080  -9.151  1.00  0.60           C  
ATOM   1534  O   ASN A 102       8.211 -18.577  -9.275  1.00  0.60           O  
ATOM   1535  CB  ASN A 102      10.481 -19.671  -7.540  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      11.328 -20.235  -8.569  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102      10.965 -20.199  -9.744  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      12.477 -20.739  -8.179  1.00  0.60           N  
ATOM   1539  H   ASN A 102       8.791 -18.233  -6.113  1.00  0.60           H  
ATOM   1540  HA  ASN A 102      11.026 -17.679  -7.944  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102      11.001 -19.715  -6.584  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102       9.592 -20.273  -7.455  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      13.107 -21.124  -8.851  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      12.725 -20.725  -7.211  1.00  0.60           H  
ATOM   1545  N   LEU A 103       9.873 -17.314 -10.091  1.00  0.60           N  
ATOM   1546  CA  LEU A 103       9.118 -16.998 -11.309  1.00  0.60           C  
ATOM   1547  C   LEU A 103       9.584 -17.767 -12.548  1.00  0.60           C  
ATOM   1548  O   LEU A 103      10.774 -17.758 -12.905  1.00  0.60           O  
ATOM   1549  CB  LEU A 103       9.161 -15.487 -11.597  1.00  0.60           C  
ATOM   1550  CG  LEU A 103       8.359 -15.008 -12.880  1.00  0.60           C  
ATOM   1551  CD1 LEU A 103       6.877 -15.194 -12.677  1.00  0.60           C  
ATOM   1552  CD2 LEU A 103       8.618 -13.588 -13.144  1.00  0.60           C  
ATOM   1553  H   LEU A 103      10.829 -16.970  -9.935  1.00  0.60           H  
ATOM   1554  HA  LEU A 103       8.078 -17.261 -11.134  1.00  0.60           H  
ATOM   1555 1HB  LEU A 103       8.742 -14.970 -10.736  1.00  0.60           H  
ATOM   1556 2HB  LEU A 103      10.195 -15.177 -11.695  1.00  0.60           H  
ATOM   1557  HG  LEU A 103       8.658 -15.603 -13.739  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 103       6.361 -14.868 -13.564  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 103       6.667 -16.224 -12.504  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 103       6.546 -14.604 -11.826  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 103       8.056 -13.291 -14.018  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 103       8.310 -13.003 -12.287  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 103       9.660 -13.440 -13.329  1.00  0.60           H  
ATOM   1564  N   ILE A 104       8.623 -18.395 -13.227  1.00  0.60           N  
ATOM   1565  CA  ILE A 104       8.915 -19.117 -14.454  1.00  0.60           C  
ATOM   1566  C   ILE A 104       8.198 -18.463 -15.626  1.00  0.60           C  
ATOM   1567  O   ILE A 104       6.969 -18.451 -15.678  1.00  0.60           O  
ATOM   1568  CB  ILE A 104       8.443 -20.577 -14.357  1.00  0.60           C  
ATOM   1569  CG1 ILE A 104       9.106 -21.253 -13.162  1.00  0.60           C  
ATOM   1570  CG2 ILE A 104       8.753 -21.321 -15.671  1.00  0.60           C  
ATOM   1571  CD1 ILE A 104       8.271 -21.174 -11.872  1.00  0.60           C  
ATOM   1572  H   ILE A 104       7.671 -18.380 -12.859  1.00  0.60           H  
ATOM   1573  HA  ILE A 104       9.982 -19.097 -14.629  1.00  0.60           H  
ATOM   1574  HB  ILE A 104       7.371 -20.596 -14.181  1.00  0.60           H  
ATOM   1575 1HG1 ILE A 104       9.292 -22.291 -13.411  1.00  0.60           H  
ATOM   1576 2HG1 ILE A 104      10.061 -20.766 -12.970  1.00  0.60           H  
ATOM   1577 1HG2 ILE A 104       8.410 -22.348 -15.607  1.00  0.60           H  
ATOM   1578 2HG2 ILE A 104       8.247 -20.823 -16.500  1.00  0.60           H  
ATOM   1579 3HG2 ILE A 104       9.820 -21.311 -15.855  1.00  0.60           H  
ATOM   1580 1HD1 ILE A 104       8.801 -21.660 -11.054  1.00  0.60           H  
ATOM   1581 2HD1 ILE A 104       8.096 -20.133 -11.606  1.00  0.60           H  
ATOM   1582 3HD1 ILE A 104       7.314 -21.666 -12.026  1.00  0.60           H  
ATOM   1583  N   GLY A 105       8.958 -17.904 -16.558  1.00  0.62           N  
ATOM   1584  CA  GLY A 105       8.349 -17.221 -17.693  1.00  0.62           C  
ATOM   1585  C   GLY A 105       8.272 -18.167 -18.861  1.00  0.62           C  
ATOM   1586  O   GLY A 105       9.228 -18.894 -19.108  1.00  0.62           O  
ATOM   1587  H   GLY A 105       9.969 -17.981 -16.476  1.00  0.62           H  
ATOM   1588 1HA  GLY A 105       7.358 -16.858 -17.427  1.00  0.62           H  
ATOM   1589 2HA  GLY A 105       8.953 -16.362 -17.971  1.00  0.62           H  
ATOM   1590  N   VAL A 106       7.185 -18.128 -19.611  1.00  0.66           N  
ATOM   1591  CA  VAL A 106       7.052 -19.010 -20.762  1.00  0.66           C  
ATOM   1592  C   VAL A 106       6.715 -18.232 -22.028  1.00  0.66           C  
ATOM   1593  O   VAL A 106       5.786 -17.426 -22.022  1.00  0.66           O  
ATOM   1594  CB  VAL A 106       5.933 -20.038 -20.506  1.00  0.66           C  
ATOM   1595  CG1 VAL A 106       5.814 -20.969 -21.708  1.00  0.66           C  
ATOM   1596  CG2 VAL A 106       6.195 -20.823 -19.181  1.00  0.66           C  
ATOM   1597  H   VAL A 106       6.411 -17.531 -19.325  1.00  0.66           H  
ATOM   1598  HA  VAL A 106       7.991 -19.534 -20.913  1.00  0.66           H  
ATOM   1599  HB  VAL A 106       4.983 -19.507 -20.418  1.00  0.66           H  
ATOM   1600 1HG1 VAL A 106       5.005 -21.655 -21.531  1.00  0.66           H  
ATOM   1601 2HG1 VAL A 106       5.605 -20.394 -22.603  1.00  0.66           H  
ATOM   1602 3HG1 VAL A 106       6.746 -21.521 -21.842  1.00  0.66           H  
ATOM   1603 1HG2 VAL A 106       5.385 -21.526 -19.019  1.00  0.66           H  
ATOM   1604 2HG2 VAL A 106       7.128 -21.361 -19.241  1.00  0.66           H  
ATOM   1605 3HG2 VAL A 106       6.235 -20.125 -18.342  1.00  0.66           H  
ATOM   1606  N   THR A 107       7.431 -18.473 -23.122  1.00  0.70           N  
ATOM   1607  CA  THR A 107       7.096 -17.746 -24.343  1.00  0.70           C  
ATOM   1608  C   THR A 107       7.103 -18.672 -25.578  1.00  0.70           C  
ATOM   1609  O   THR A 107       7.188 -19.900 -25.448  1.00  0.70           O  
ATOM   1610  CB  THR A 107       8.022 -16.532 -24.538  1.00  0.70           C  
ATOM   1611  OG1 THR A 107       7.498 -15.705 -25.573  1.00  0.70           O  
ATOM   1612  CG2 THR A 107       9.389 -16.968 -24.888  1.00  0.70           C  
ATOM   1613  H   THR A 107       8.204 -19.136 -23.083  1.00  0.70           H  
ATOM   1614  HA  THR A 107       6.090 -17.347 -24.239  1.00  0.70           H  
ATOM   1615  HB  THR A 107       8.055 -15.959 -23.615  1.00  0.70           H  
ATOM   1616  HG1 THR A 107       6.780 -15.153 -25.142  1.00  0.70           H  
ATOM   1617 1HG2 THR A 107      10.032 -16.097 -25.007  1.00  0.70           H  
ATOM   1618 2HG2 THR A 107       9.758 -17.596 -24.086  1.00  0.70           H  
ATOM   1619 3HG2 THR A 107       9.380 -17.530 -25.802  1.00  0.70           H  
ATOM   1620  N   GLY A 108       6.982 -18.073 -26.764  1.00  0.75           N  
ATOM   1621  CA  GLY A 108       6.802 -18.815 -28.020  1.00  0.75           C  
ATOM   1622  C   GLY A 108       5.334 -18.690 -28.421  1.00  0.75           C  
ATOM   1623  O   GLY A 108       4.716 -17.666 -28.121  1.00  0.75           O  
ATOM   1624  H   GLY A 108       6.991 -17.060 -26.747  1.00  0.75           H  
ATOM   1625 1HA  GLY A 108       7.436 -18.397 -28.800  1.00  0.75           H  
ATOM   1626 2HA  GLY A 108       7.071 -19.863 -27.896  1.00  0.75           H  
ATOM   1627  N   THR A 109       4.770 -19.678 -29.125  1.00  0.80           N  
ATOM   1628  CA  THR A 109       3.406 -19.497 -29.624  1.00  0.80           C  
ATOM   1629  C   THR A 109       2.353 -20.494 -29.051  1.00  0.80           C  
ATOM   1630  O   THR A 109       1.789 -20.275 -27.973  1.00  0.80           O  
ATOM   1631  CB  THR A 109       3.392 -19.591 -31.170  1.00  0.80           C  
ATOM   1632  OG1 THR A 109       3.915 -20.861 -31.557  1.00  0.80           O  
ATOM   1633  CG2 THR A 109       4.246 -18.473 -31.792  1.00  0.80           C  
ATOM   1634  H   THR A 109       5.311 -20.505 -29.378  1.00  0.80           H  
ATOM   1635  HA  THR A 109       3.079 -18.494 -29.361  1.00  0.80           H  
ATOM   1636  HB  THR A 109       2.364 -19.502 -31.530  1.00  0.80           H  
ATOM   1637  HG1 THR A 109       4.852 -20.939 -31.252  1.00  0.80           H  
ATOM   1638 1HG2 THR A 109       4.221 -18.553 -32.870  1.00  0.80           H  
ATOM   1639 2HG2 THR A 109       3.842 -17.508 -31.494  1.00  0.80           H  
ATOM   1640 3HG2 THR A 109       5.271 -18.560 -31.443  1.00  0.80           H  
ATOM   1641  N   ASN A 110       2.092 -21.589 -29.769  1.00  0.83           N  
ATOM   1642  CA  ASN A 110       0.976 -22.495 -29.457  1.00  0.83           C  
ATOM   1643  C   ASN A 110       0.992 -23.193 -28.095  1.00  0.83           C  
ATOM   1644  O   ASN A 110      -0.072 -23.529 -27.560  1.00  0.83           O  
ATOM   1645  CB  ASN A 110       0.866 -23.552 -30.530  1.00  0.83           C  
ATOM   1646  CG  ASN A 110       0.321 -23.035 -31.825  1.00  0.83           C  
ATOM   1647  OD1 ASN A 110      -0.345 -21.996 -31.894  1.00  0.83           O  
ATOM   1648  ND2 ASN A 110       0.614 -23.763 -32.857  1.00  0.83           N  
ATOM   1649  H   ASN A 110       2.657 -21.743 -30.595  1.00  0.83           H  
ATOM   1650  HA  ASN A 110       0.063 -21.898 -29.483  1.00  0.83           H  
ATOM   1651 1HB  ASN A 110       1.851 -23.984 -30.715  1.00  0.83           H  
ATOM   1652 2HB  ASN A 110       0.219 -24.353 -30.179  1.00  0.83           H  
ATOM   1653 1HD2 ASN A 110       0.324 -23.518 -33.804  1.00  0.83           H  
ATOM   1654 2HD2 ASN A 110       1.157 -24.583 -32.728  1.00  0.83           H  
ATOM   1655  N   GLY A 111       2.180 -23.469 -27.559  1.00  0.84           N  
ATOM   1656  CA  GLY A 111       2.306 -24.190 -26.290  1.00  0.84           C  
ATOM   1657  C   GLY A 111       2.456 -23.302 -25.052  1.00  0.84           C  
ATOM   1658  O   GLY A 111       2.626 -23.812 -23.942  1.00  0.84           O  
ATOM   1659  H   GLY A 111       3.016 -23.163 -28.038  1.00  0.84           H  
ATOM   1660 1HA  GLY A 111       1.439 -24.834 -26.159  1.00  0.84           H  
ATOM   1661 2HA  GLY A 111       3.167 -24.855 -26.353  1.00  0.84           H  
ATOM   1662  N   LYS A 112       2.375 -21.978 -25.198  1.00  0.83           N  
ATOM   1663  CA  LYS A 112       2.633 -21.128 -24.032  1.00  0.83           C  
ATOM   1664  C   LYS A 112       1.708 -21.326 -22.850  1.00  0.83           C  
ATOM   1665  O   LYS A 112       2.156 -21.412 -21.699  1.00  0.83           O  
ATOM   1666  CB  LYS A 112       2.502 -19.667 -24.398  1.00  0.83           C  
ATOM   1667  CG  LYS A 112       3.583 -19.094 -25.203  1.00  0.83           C  
ATOM   1668  CD  LYS A 112       3.366 -17.586 -25.359  1.00  0.83           C  
ATOM   1669  CE  LYS A 112       2.155 -17.325 -26.253  1.00  0.83           C  
ATOM   1670  NZ  LYS A 112       1.996 -15.899 -26.617  1.00  0.83           N  
ATOM   1671  H   LYS A 112       2.182 -21.554 -26.110  1.00  0.83           H  
ATOM   1672  HA  LYS A 112       3.649 -21.327 -23.698  1.00  0.83           H  
ATOM   1673 1HB  LYS A 112       1.571 -19.515 -24.950  1.00  0.83           H  
ATOM   1674 2HB  LYS A 112       2.431 -19.091 -23.494  1.00  0.83           H  
ATOM   1675 1HG  LYS A 112       4.517 -19.279 -24.698  1.00  0.83           H  
ATOM   1676 2HG  LYS A 112       3.611 -19.566 -26.178  1.00  0.83           H  
ATOM   1677 1HD  LYS A 112       3.192 -17.140 -24.388  1.00  0.83           H  
ATOM   1678 2HD  LYS A 112       4.239 -17.115 -25.790  1.00  0.83           H  
ATOM   1679 1HE  LYS A 112       2.261 -17.901 -27.158  1.00  0.83           H  
ATOM   1680 2HE  LYS A 112       1.261 -17.658 -25.732  1.00  0.83           H  
ATOM   1681 1HZ  LYS A 112       1.182 -15.807 -27.202  1.00  0.83           H  
ATOM   1682 2HZ  LYS A 112       1.879 -15.327 -25.794  1.00  0.83           H  
ATOM   1683 3HZ  LYS A 112       2.815 -15.585 -27.121  1.00  0.83           H  
ATOM   1684  N   THR A 113       0.412 -21.452 -23.106  1.00  0.79           N  
ATOM   1685  CA  THR A 113      -0.485 -21.522 -21.970  1.00  0.79           C  
ATOM   1686  C   THR A 113      -0.531 -22.926 -21.406  1.00  0.79           C  
ATOM   1687  O   THR A 113      -0.794 -23.119 -20.221  1.00  0.79           O  
ATOM   1688  CB  THR A 113      -1.897 -21.049 -22.354  1.00  0.79           C  
ATOM   1689  OG1 THR A 113      -2.445 -21.906 -23.364  1.00  0.79           O  
ATOM   1690  CG2 THR A 113      -1.852 -19.629 -22.875  1.00  0.79           C  
ATOM   1691  H   THR A 113       0.066 -21.429 -24.057  1.00  0.79           H  
ATOM   1692  HA  THR A 113      -0.111 -20.855 -21.193  1.00  0.79           H  
ATOM   1693  HB  THR A 113      -2.522 -21.078 -21.487  1.00  0.79           H  
ATOM   1694  HG1 THR A 113      -2.604 -22.772 -22.980  1.00  0.79           H  
ATOM   1695 1HG2 THR A 113      -2.859 -19.307 -23.134  1.00  0.79           H  
ATOM   1696 2HG2 THR A 113      -1.447 -18.970 -22.105  1.00  0.79           H  
ATOM   1697 3HG2 THR A 113      -1.217 -19.578 -23.760  1.00  0.79           H  
ATOM   1698  N   SER A 114      -0.207 -23.915 -22.229  1.00  0.75           N  
ATOM   1699  CA  SER A 114      -0.221 -25.274 -21.730  1.00  0.75           C  
ATOM   1700  C   SER A 114       0.957 -25.471 -20.805  1.00  0.75           C  
ATOM   1701  O   SER A 114       0.801 -25.953 -19.687  1.00  0.75           O  
ATOM   1702  CB  SER A 114      -0.177 -26.261 -22.867  1.00  0.75           C  
ATOM   1703  OG  SER A 114      -1.335 -26.195 -23.645  1.00  0.75           O  
ATOM   1704  H   SER A 114       0.038 -23.716 -23.189  1.00  0.75           H  
ATOM   1705  HA  SER A 114      -1.126 -25.432 -21.156  1.00  0.75           H  
ATOM   1706 1HB  SER A 114       0.692 -26.043 -23.486  1.00  0.75           H  
ATOM   1707 2HB  SER A 114      -0.054 -27.268 -22.468  1.00  0.75           H  
ATOM   1708  HG  SER A 114      -1.267 -25.372 -24.134  1.00  0.75           H  
ATOM   1709  N   VAL A 115       2.128 -25.001 -21.221  1.00  0.71           N  
ATOM   1710  CA  VAL A 115       3.307 -25.155 -20.396  1.00  0.71           C  
ATOM   1711  C   VAL A 115       3.180 -24.360 -19.110  1.00  0.71           C  
ATOM   1712  O   VAL A 115       3.497 -24.877 -18.041  1.00  0.71           O  
ATOM   1713  CB  VAL A 115       4.558 -24.757 -21.163  1.00  0.71           C  
ATOM   1714  CG1 VAL A 115       5.760 -24.736 -20.231  1.00  0.71           C  
ATOM   1715  CG2 VAL A 115       4.777 -25.750 -22.268  1.00  0.71           C  
ATOM   1716  H   VAL A 115       2.219 -24.569 -22.143  1.00  0.71           H  
ATOM   1717  HA  VAL A 115       3.406 -26.209 -20.140  1.00  0.71           H  
ATOM   1718  HB  VAL A 115       4.422 -23.774 -21.583  1.00  0.71           H  
ATOM   1719 1HG1 VAL A 115       6.624 -24.453 -20.797  1.00  0.71           H  
ATOM   1720 2HG1 VAL A 115       5.592 -24.015 -19.433  1.00  0.71           H  
ATOM   1721 3HG1 VAL A 115       5.911 -25.729 -19.800  1.00  0.71           H  
ATOM   1722 1HG2 VAL A 115       5.661 -25.485 -22.836  1.00  0.71           H  
ATOM   1723 2HG2 VAL A 115       4.904 -26.738 -21.835  1.00  0.71           H  
ATOM   1724 3HG2 VAL A 115       3.912 -25.750 -22.926  1.00  0.71           H  
ATOM   1725  N   THR A 116       2.675 -23.126 -19.192  1.00  0.68           N  
ATOM   1726  CA  THR A 116       2.514 -22.308 -18.000  1.00  0.68           C  
ATOM   1727  C   THR A 116       1.654 -23.021 -16.956  1.00  0.68           C  
ATOM   1728  O   THR A 116       2.030 -23.093 -15.778  1.00  0.68           O  
ATOM   1729  CB  THR A 116       1.830 -20.979 -18.362  1.00  0.68           C  
ATOM   1730  OG1 THR A 116       2.629 -20.272 -19.312  1.00  0.68           O  
ATOM   1731  CG2 THR A 116       1.644 -20.106 -17.143  1.00  0.68           C  
ATOM   1732  H   THR A 116       2.421 -22.724 -20.096  1.00  0.68           H  
ATOM   1733  HA  THR A 116       3.496 -22.113 -17.570  1.00  0.68           H  
ATOM   1734  HB  THR A 116       0.856 -21.193 -18.803  1.00  0.68           H  
ATOM   1735  HG1 THR A 116       2.616 -20.758 -20.167  1.00  0.68           H  
ATOM   1736 1HG2 THR A 116       1.151 -19.175 -17.429  1.00  0.68           H  
ATOM   1737 2HG2 THR A 116       1.035 -20.634 -16.410  1.00  0.68           H  
ATOM   1738 3HG2 THR A 116       2.606 -19.879 -16.725  1.00  0.68           H  
ATOM   1739  N   GLN A 117       0.508 -23.573 -17.395  1.00  0.65           N  
ATOM   1740  CA  GLN A 117      -0.400 -24.255 -16.483  1.00  0.65           C  
ATOM   1741  C   GLN A 117       0.227 -25.554 -15.960  1.00  0.65           C  
ATOM   1742  O   GLN A 117       0.132 -25.852 -14.771  1.00  0.65           O  
ATOM   1743  CB  GLN A 117      -1.706 -24.616 -17.215  1.00  0.65           C  
ATOM   1744  CG  GLN A 117      -2.612 -23.432 -17.721  1.00  0.65           C  
ATOM   1745  CD  GLN A 117      -3.358 -22.632 -16.713  1.00  0.65           C  
ATOM   1746  OE1 GLN A 117      -3.996 -23.160 -15.813  1.00  0.65           O  
ATOM   1747  NE2 GLN A 117      -3.322 -21.322 -16.881  1.00  0.65           N  
ATOM   1748  H   GLN A 117       0.244 -23.492 -18.380  1.00  0.65           H  
ATOM   1749  HA  GLN A 117      -0.610 -23.602 -15.638  1.00  0.65           H  
ATOM   1750 1HB  GLN A 117      -1.451 -25.213 -18.096  1.00  0.65           H  
ATOM   1751 2HB  GLN A 117      -2.318 -25.244 -16.572  1.00  0.65           H  
ATOM   1752 1HG  GLN A 117      -1.964 -22.727 -18.214  1.00  0.65           H  
ATOM   1753 2HG  GLN A 117      -3.331 -23.815 -18.427  1.00  0.65           H  
ATOM   1754 1HE2 GLN A 117      -3.822 -20.720 -16.252  1.00  0.65           H  
ATOM   1755 2HE2 GLN A 117      -2.802 -20.930 -17.637  1.00  0.65           H  
ATOM   1756  N   LEU A 118       0.908 -26.317 -16.830  1.00  0.63           N  
ATOM   1757  CA  LEU A 118       1.502 -27.591 -16.419  1.00  0.63           C  
ATOM   1758  C   LEU A 118       2.601 -27.382 -15.380  1.00  0.63           C  
ATOM   1759  O   LEU A 118       2.697 -28.142 -14.411  1.00  0.63           O  
ATOM   1760  CB  LEU A 118       2.046 -28.333 -17.652  1.00  0.63           C  
ATOM   1761  CG  LEU A 118       0.966 -28.877 -18.654  1.00  0.63           C  
ATOM   1762  CD1 LEU A 118       1.678 -29.370 -19.931  1.00  0.63           C  
ATOM   1763  CD2 LEU A 118       0.150 -29.992 -18.006  1.00  0.63           C  
ATOM   1764  H   LEU A 118       0.983 -26.034 -17.807  1.00  0.63           H  
ATOM   1765  HA  LEU A 118       0.719 -28.203 -15.971  1.00  0.63           H  
ATOM   1766 1HB  LEU A 118       2.685 -27.643 -18.203  1.00  0.63           H  
ATOM   1767 2HB  LEU A 118       2.655 -29.169 -17.319  1.00  0.63           H  
ATOM   1768  HG  LEU A 118       0.287 -28.085 -18.915  1.00  0.63           H  
ATOM   1769 1HD1 LEU A 118       0.942 -29.732 -20.647  1.00  0.63           H  
ATOM   1770 2HD1 LEU A 118       2.232 -28.541 -20.370  1.00  0.63           H  
ATOM   1771 3HD1 LEU A 118       2.366 -30.171 -19.685  1.00  0.63           H  
ATOM   1772 1HD2 LEU A 118      -0.607 -30.342 -18.703  1.00  0.63           H  
ATOM   1773 2HD2 LEU A 118       0.800 -30.813 -17.747  1.00  0.63           H  
ATOM   1774 3HD2 LEU A 118      -0.344 -29.611 -17.110  1.00  0.63           H  
ATOM   1775  N   VAL A 119       3.408 -26.324 -15.540  1.00  0.62           N  
ATOM   1776  CA  VAL A 119       4.442 -26.031 -14.554  1.00  0.62           C  
ATOM   1777  C   VAL A 119       3.800 -25.642 -13.233  1.00  0.62           C  
ATOM   1778  O   VAL A 119       4.166 -26.171 -12.183  1.00  0.62           O  
ATOM   1779  CB  VAL A 119       5.379 -24.884 -15.013  1.00  0.62           C  
ATOM   1780  CG1 VAL A 119       6.312 -24.470 -13.845  1.00  0.62           C  
ATOM   1781  CG2 VAL A 119       6.233 -25.345 -16.173  1.00  0.62           C  
ATOM   1782  H   VAL A 119       3.310 -25.729 -16.363  1.00  0.62           H  
ATOM   1783  HA  VAL A 119       5.043 -26.928 -14.403  1.00  0.62           H  
ATOM   1784  HB  VAL A 119       4.772 -24.021 -15.310  1.00  0.62           H  
ATOM   1785 1HG1 VAL A 119       6.962 -23.662 -14.166  1.00  0.62           H  
ATOM   1786 2HG1 VAL A 119       5.708 -24.132 -13.006  1.00  0.62           H  
ATOM   1787 3HG1 VAL A 119       6.920 -25.324 -13.538  1.00  0.62           H  
ATOM   1788 1HG2 VAL A 119       6.888 -24.536 -16.493  1.00  0.62           H  
ATOM   1789 2HG2 VAL A 119       6.832 -26.194 -15.847  1.00  0.62           H  
ATOM   1790 3HG2 VAL A 119       5.598 -25.643 -17.000  1.00  0.62           H  
ATOM   1791  N   ALA A 120       2.805 -24.747 -13.273  1.00  0.61           N  
ATOM   1792  CA  ALA A 120       2.150 -24.326 -12.042  1.00  0.61           C  
ATOM   1793  C   ALA A 120       1.508 -25.490 -11.307  1.00  0.61           C  
ATOM   1794  O   ALA A 120       1.610 -25.596 -10.080  1.00  0.61           O  
ATOM   1795  CB  ALA A 120       1.082 -23.321 -12.363  1.00  0.61           C  
ATOM   1796  H   ALA A 120       2.513 -24.333 -14.162  1.00  0.61           H  
ATOM   1797  HA  ALA A 120       2.902 -23.878 -11.392  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120       0.601 -22.982 -11.445  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120       1.533 -22.481 -12.869  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120       0.349 -23.789 -13.014  1.00  0.61           H  
ATOM   1801  N   GLN A 121       0.858 -26.382 -12.052  1.00  0.61           N  
ATOM   1802  CA  GLN A 121       0.225 -27.521 -11.426  1.00  0.61           C  
ATOM   1803  C   GLN A 121       1.244 -28.456 -10.833  1.00  0.61           C  
ATOM   1804  O   GLN A 121       1.084 -28.912  -9.701  1.00  0.61           O  
ATOM   1805  CB  GLN A 121      -0.570 -28.318 -12.432  1.00  0.61           C  
ATOM   1806  CG  GLN A 121      -1.795 -27.754 -12.950  1.00  0.61           C  
ATOM   1807  CD  GLN A 121      -2.283 -28.681 -14.006  1.00  0.61           C  
ATOM   1808  OE1 GLN A 121      -2.517 -29.865 -13.708  1.00  0.61           O  
ATOM   1809  NE2 GLN A 121      -2.403 -28.197 -15.219  1.00  0.61           N  
ATOM   1810  H   GLN A 121       0.783 -26.255 -13.062  1.00  0.61           H  
ATOM   1811  HA  GLN A 121      -0.430 -27.165 -10.633  1.00  0.61           H  
ATOM   1812 1HB  GLN A 121       0.060 -28.437 -13.302  1.00  0.61           H  
ATOM   1813 2HB  GLN A 121      -0.790 -29.302 -12.028  1.00  0.61           H  
ATOM   1814 1HG  GLN A 121      -2.507 -27.736 -12.150  1.00  0.61           H  
ATOM   1815 2HG  GLN A 121      -1.643 -26.761 -13.360  1.00  0.61           H  
ATOM   1816 1HE2 GLN A 121      -2.701 -28.791 -15.995  1.00  0.61           H  
ATOM   1817 2HE2 GLN A 121      -2.191 -27.236 -15.382  1.00  0.61           H  
ATOM   1818  N   ALA A 122       2.319 -28.728 -11.574  1.00  0.62           N  
ATOM   1819  CA  ALA A 122       3.316 -29.651 -11.079  1.00  0.62           C  
ATOM   1820  C   ALA A 122       3.917 -29.127  -9.809  1.00  0.62           C  
ATOM   1821  O   ALA A 122       4.057 -29.858  -8.833  1.00  0.62           O  
ATOM   1822  CB  ALA A 122       4.393 -29.853 -12.108  1.00  0.62           C  
ATOM   1823  H   ALA A 122       2.435 -28.326 -12.505  1.00  0.62           H  
ATOM   1824  HA  ALA A 122       2.830 -30.599 -10.863  1.00  0.62           H  
ATOM   1825 1HB  ALA A 122       5.130 -30.556 -11.727  1.00  0.62           H  
ATOM   1826 2HB  ALA A 122       3.957 -30.238 -13.024  1.00  0.62           H  
ATOM   1827 3HB  ALA A 122       4.864 -28.892 -12.311  1.00  0.62           H  
ATOM   1828  N   LEU A 123       4.204 -27.837  -9.783  1.00  0.63           N  
ATOM   1829  CA  LEU A 123       4.790 -27.263  -8.602  1.00  0.63           C  
ATOM   1830  C   LEU A 123       3.848 -27.329  -7.412  1.00  0.63           C  
ATOM   1831  O   LEU A 123       4.288 -27.640  -6.300  1.00  0.63           O  
ATOM   1832  CB  LEU A 123       5.208 -25.844  -8.882  1.00  0.63           C  
ATOM   1833  CG  LEU A 123       6.357 -25.664  -9.789  1.00  0.63           C  
ATOM   1834  CD1 LEU A 123       6.557 -24.184 -10.049  1.00  0.63           C  
ATOM   1835  CD2 LEU A 123       7.536 -26.285  -9.152  1.00  0.63           C  
ATOM   1836  H   LEU A 123       4.051 -27.254 -10.608  1.00  0.63           H  
ATOM   1837  HA  LEU A 123       5.682 -27.822  -8.354  1.00  0.63           H  
ATOM   1838 1HB  LEU A 123       4.365 -25.364  -9.365  1.00  0.63           H  
ATOM   1839 2HB  LEU A 123       5.434 -25.353  -7.942  1.00  0.63           H  
ATOM   1840  HG  LEU A 123       6.158 -26.140 -10.736  1.00  0.63           H  
ATOM   1841 1HD1 LEU A 123       7.394 -24.043 -10.717  1.00  0.63           H  
ATOM   1842 2HD1 LEU A 123       5.657 -23.774 -10.505  1.00  0.63           H  
ATOM   1843 3HD1 LEU A 123       6.753 -23.677  -9.104  1.00  0.63           H  
ATOM   1844 1HD2 LEU A 123       8.396 -26.172  -9.778  1.00  0.63           H  
ATOM   1845 2HD2 LEU A 123       7.713 -25.804  -8.210  1.00  0.63           H  
ATOM   1846 3HD2 LEU A 123       7.348 -27.336  -8.985  1.00  0.63           H  
ATOM   1847  N   ASP A 124       2.543 -27.136  -7.644  1.00  0.64           N  
ATOM   1848  CA  ASP A 124       1.594 -27.187  -6.541  1.00  0.64           C  
ATOM   1849  C   ASP A 124       1.533 -28.620  -6.001  1.00  0.64           C  
ATOM   1850  O   ASP A 124       1.540 -28.844  -4.789  1.00  0.64           O  
ATOM   1851  CB  ASP A 124       0.209 -26.726  -7.015  1.00  0.64           C  
ATOM   1852  CG  ASP A 124      -0.769 -26.405  -5.864  1.00  0.64           C  
ATOM   1853  OD1 ASP A 124      -0.516 -25.457  -5.131  1.00  0.64           O  
ATOM   1854  OD2 ASP A 124      -1.752 -27.091  -5.731  1.00  0.64           O  
ATOM   1855  H   ASP A 124       2.216 -26.883  -8.579  1.00  0.64           H  
ATOM   1856  HA  ASP A 124       1.933 -26.531  -5.746  1.00  0.64           H  
ATOM   1857 1HB  ASP A 124       0.324 -25.841  -7.646  1.00  0.64           H  
ATOM   1858 2HB  ASP A 124      -0.226 -27.509  -7.643  1.00  0.64           H  
ATOM   1859  N   LEU A 125       1.549 -29.597  -6.905  1.00  0.65           N  
ATOM   1860  CA  LEU A 125       1.499 -31.013  -6.554  1.00  0.65           C  
ATOM   1861  C   LEU A 125       2.774 -31.460  -5.816  1.00  0.65           C  
ATOM   1862  O   LEU A 125       2.738 -32.363  -4.977  1.00  0.65           O  
ATOM   1863  CB  LEU A 125       1.259 -31.803  -7.824  1.00  0.65           C  
ATOM   1864  CG  LEU A 125      -0.132 -31.615  -8.468  1.00  0.65           C  
ATOM   1865  CD1 LEU A 125      -0.143 -32.251  -9.839  1.00  0.65           C  
ATOM   1866  CD2 LEU A 125      -1.171 -32.256  -7.585  1.00  0.65           C  
ATOM   1867  H   LEU A 125       1.557 -29.346  -7.895  1.00  0.65           H  
ATOM   1868  HA  LEU A 125       0.650 -31.166  -5.891  1.00  0.65           H  
ATOM   1869 1HB  LEU A 125       1.985 -31.472  -8.547  1.00  0.65           H  
ATOM   1870 2HB  LEU A 125       1.407 -32.855  -7.611  1.00  0.65           H  
ATOM   1871  HG  LEU A 125      -0.351 -30.556  -8.574  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 125      -1.122 -32.125 -10.303  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 125       0.614 -31.775 -10.457  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 125       0.072 -33.289  -9.738  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 125      -2.157 -32.127  -8.034  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 125      -0.955 -33.316  -7.482  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 125      -1.152 -31.780  -6.603  1.00  0.65           H  
ATOM   1878  N   LEU A 126       3.887 -30.774  -6.098  1.00  0.65           N  
ATOM   1879  CA  LEU A 126       5.188 -30.981  -5.460  1.00  0.65           C  
ATOM   1880  C   LEU A 126       5.286 -30.283  -4.088  1.00  0.65           C  
ATOM   1881  O   LEU A 126       6.309 -30.405  -3.409  1.00  0.65           O  
ATOM   1882  CB  LEU A 126       6.304 -30.464  -6.395  1.00  0.65           C  
ATOM   1883  CG  LEU A 126       6.530 -31.281  -7.709  1.00  0.65           C  
ATOM   1884  CD1 LEU A 126       7.403 -30.531  -8.713  1.00  0.65           C  
ATOM   1885  CD2 LEU A 126       7.245 -32.523  -7.349  1.00  0.65           C  
ATOM   1886  H   LEU A 126       3.839 -30.080  -6.844  1.00  0.65           H  
ATOM   1887  HA  LEU A 126       5.325 -32.050  -5.312  1.00  0.65           H  
ATOM   1888 1HB  LEU A 126       6.075 -29.447  -6.672  1.00  0.65           H  
ATOM   1889 2HB  LEU A 126       7.240 -30.461  -5.843  1.00  0.65           H  
ATOM   1890  HG  LEU A 126       5.583 -31.520  -8.166  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 126       7.552 -31.153  -9.597  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 126       6.913 -29.620  -9.002  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 126       8.347 -30.306  -8.277  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 126       7.397 -33.076  -8.255  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 126       8.207 -32.275  -6.902  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 126       6.656 -33.106  -6.648  1.00  0.65           H  
ATOM   1897  N   GLY A 127       4.230 -29.561  -3.671  1.00  0.65           N  
ATOM   1898  CA  GLY A 127       4.213 -28.872  -2.381  1.00  0.65           C  
ATOM   1899  C   GLY A 127       4.576 -27.379  -2.404  1.00  0.65           C  
ATOM   1900  O   GLY A 127       4.771 -26.779  -1.343  1.00  0.65           O  
ATOM   1901  H   GLY A 127       3.394 -29.483  -4.249  1.00  0.65           H  
ATOM   1902 1HA  GLY A 127       3.215 -28.980  -1.956  1.00  0.65           H  
ATOM   1903 2HA  GLY A 127       4.888 -29.389  -1.702  1.00  0.65           H  
ATOM   1904  N   GLN A 128       4.678 -26.775  -3.589  1.00  0.64           N  
ATOM   1905  CA  GLN A 128       5.007 -25.355  -3.691  1.00  0.64           C  
ATOM   1906  C   GLN A 128       3.787 -24.578  -4.195  1.00  0.64           C  
ATOM   1907  O   GLN A 128       3.424 -24.677  -5.361  1.00  0.64           O  
ATOM   1908  CB  GLN A 128       6.220 -25.181  -4.622  1.00  0.64           C  
ATOM   1909  CG  GLN A 128       6.748 -23.760  -4.715  1.00  0.64           C  
ATOM   1910  CD  GLN A 128       8.087 -23.605  -5.479  1.00  0.64           C  
ATOM   1911  OE1 GLN A 128       8.399 -24.282  -6.462  1.00  0.64           O  
ATOM   1912  NE2 GLN A 128       8.922 -22.705  -4.973  1.00  0.64           N  
ATOM   1913  H   GLN A 128       4.509 -27.293  -4.450  1.00  0.64           H  
ATOM   1914  HA  GLN A 128       5.266 -24.975  -2.704  1.00  0.64           H  
ATOM   1915 1HB  GLN A 128       7.031 -25.822  -4.279  1.00  0.64           H  
ATOM   1916 2HB  GLN A 128       5.953 -25.508  -5.623  1.00  0.64           H  
ATOM   1917 1HG  GLN A 128       5.993 -23.132  -5.200  1.00  0.64           H  
ATOM   1918 2HG  GLN A 128       6.924 -23.427  -3.701  1.00  0.64           H  
ATOM   1919 1HE2 GLN A 128       9.824 -22.575  -5.382  1.00  0.64           H  
ATOM   1920 2HE2 GLN A 128       8.674 -22.183  -4.158  1.00  0.64           H  
ATOM   1921  N   HIS A 129       3.153 -23.771  -3.340  1.00  0.64           N  
ATOM   1922  CA  HIS A 129       1.921 -23.106  -3.786  1.00  0.64           C  
ATOM   1923  C   HIS A 129       2.210 -22.194  -4.958  1.00  0.64           C  
ATOM   1924  O   HIS A 129       3.133 -21.365  -4.896  1.00  0.64           O  
ATOM   1925  CB  HIS A 129       1.268 -22.291  -2.661  1.00  0.64           C  
ATOM   1926  CG  HIS A 129       0.741 -23.140  -1.560  1.00  0.64           C  
ATOM   1927  ND1 HIS A 129      -0.289 -24.041  -1.745  1.00  0.64           N  
ATOM   1928  CD2 HIS A 129       1.093 -23.231  -0.256  1.00  0.64           C  
ATOM   1929  CE1 HIS A 129      -0.545 -24.653  -0.603  1.00  0.64           C  
ATOM   1930  NE2 HIS A 129       0.276 -24.179   0.319  1.00  0.64           N  
ATOM   1931  H   HIS A 129       3.479 -23.670  -2.389  1.00  0.64           H  
ATOM   1932  HA  HIS A 129       1.200 -23.857  -4.122  1.00  0.64           H  
ATOM   1933 1HB  HIS A 129       1.995 -21.594  -2.243  1.00  0.64           H  
ATOM   1934 2HB  HIS A 129       0.445 -21.702  -3.067  1.00  0.64           H  
ATOM   1935  HD1 HIS A 129      -0.766 -24.231  -2.617  1.00  0.64           H  
ATOM   1936  HD2 HIS A 129       1.846 -22.717   0.344  1.00  0.64           H  
ATOM   1937  HE1 HIS A 129      -1.329 -25.407  -0.545  1.00  0.64           H  
ATOM   1938  N   CYS A 130       1.413 -22.335  -6.023  1.00  0.64           N  
ATOM   1939  CA  CYS A 130       1.682 -21.530  -7.198  1.00  0.64           C  
ATOM   1940  C   CYS A 130       0.598 -20.691  -7.794  1.00  0.64           C  
ATOM   1941  O   CYS A 130      -0.555 -21.098  -7.951  1.00  0.64           O  
ATOM   1942  CB  CYS A 130       2.196 -22.387  -8.319  1.00  0.64           C  
ATOM   1943  SG  CYS A 130       3.720 -23.074  -7.957  1.00  0.64           S  
ATOM   1944  H   CYS A 130       0.675 -23.033  -6.020  1.00  0.64           H  
ATOM   1945  HA  CYS A 130       2.473 -20.864  -6.918  1.00  0.64           H  
ATOM   1946 1HB  CYS A 130       1.497 -23.198  -8.529  1.00  0.64           H  
ATOM   1947 2HB  CYS A 130       2.297 -21.783  -9.226  1.00  0.64           H  
ATOM   1948  HG  CYS A 130       3.328 -23.806  -6.887  1.00  0.64           H  
ATOM   1949  N   GLY A 131       1.033 -19.514  -8.190  1.00  0.66           N  
ATOM   1950  CA  GLY A 131       0.203 -18.593  -8.908  1.00  0.66           C  
ATOM   1951  C   GLY A 131       0.452 -18.732 -10.404  1.00  0.66           C  
ATOM   1952  O   GLY A 131       1.492 -19.251 -10.823  1.00  0.66           O  
ATOM   1953  H   GLY A 131       2.008 -19.278  -8.003  1.00  0.66           H  
ATOM   1954 1HA  GLY A 131      -0.841 -18.776  -8.672  1.00  0.66           H  
ATOM   1955 2HA  GLY A 131       0.440 -17.591  -8.589  1.00  0.66           H  
ATOM   1956  N   ILE A 132      -0.491 -18.250 -11.181  1.00  0.68           N  
ATOM   1957  CA  ILE A 132      -0.416 -18.186 -12.626  1.00  0.68           C  
ATOM   1958  C   ILE A 132      -0.766 -16.791 -13.111  1.00  0.68           C  
ATOM   1959  O   ILE A 132      -1.693 -16.174 -12.576  1.00  0.68           O  
ATOM   1960  CB  ILE A 132      -1.358 -19.209 -13.305  1.00  0.68           C  
ATOM   1961  CG1 ILE A 132      -0.976 -20.626 -12.936  1.00  0.68           C  
ATOM   1962  CG2 ILE A 132      -1.342 -19.030 -14.801  1.00  0.68           C  
ATOM   1963  CD1 ILE A 132      -1.973 -21.651 -13.393  1.00  0.68           C  
ATOM   1964  H   ILE A 132      -1.330 -17.912 -10.732  1.00  0.68           H  
ATOM   1965  HA  ILE A 132       0.598 -18.415 -12.925  1.00  0.68           H  
ATOM   1966  HB  ILE A 132      -2.368 -19.050 -12.946  1.00  0.68           H  
ATOM   1967 1HG1 ILE A 132      -0.016 -20.843 -13.392  1.00  0.68           H  
ATOM   1968 2HG1 ILE A 132      -0.881 -20.710 -11.859  1.00  0.68           H  
ATOM   1969 1HG2 ILE A 132      -2.010 -19.739 -15.242  1.00  0.68           H  
ATOM   1970 2HG2 ILE A 132      -1.672 -18.025 -15.060  1.00  0.68           H  
ATOM   1971 3HG2 ILE A 132      -0.336 -19.190 -15.167  1.00  0.68           H  
ATOM   1972 1HD1 ILE A 132      -1.647 -22.642 -13.118  1.00  0.68           H  
ATOM   1973 2HD1 ILE A 132      -2.936 -21.455 -12.935  1.00  0.68           H  
ATOM   1974 3HD1 ILE A 132      -2.060 -21.594 -14.457  1.00  0.68           H  
ATOM   1975  N   VAL A 133       0.015 -16.260 -14.051  1.00  0.72           N  
ATOM   1976  CA  VAL A 133      -0.338 -14.986 -14.671  1.00  0.72           C  
ATOM   1977  C   VAL A 133      -0.308 -15.118 -16.206  1.00  0.72           C  
ATOM   1978  O   VAL A 133       0.775 -15.200 -16.788  1.00  0.72           O  
ATOM   1979  CB  VAL A 133       0.640 -13.863 -14.230  1.00  0.72           C  
ATOM   1980  CG1 VAL A 133       0.241 -12.535 -14.879  1.00  0.72           C  
ATOM   1981  CG2 VAL A 133       0.669 -13.755 -12.714  1.00  0.72           C  
ATOM   1982  H   VAL A 133       0.825 -16.794 -14.368  1.00  0.72           H  
ATOM   1983  HA  VAL A 133      -1.343 -14.726 -14.364  1.00  0.72           H  
ATOM   1984  HB  VAL A 133       1.635 -14.109 -14.580  1.00  0.72           H  
ATOM   1985 1HG1 VAL A 133       0.941 -11.755 -14.586  1.00  0.72           H  
ATOM   1986 2HG1 VAL A 133       0.254 -12.647 -15.964  1.00  0.72           H  
ATOM   1987 3HG1 VAL A 133      -0.756 -12.256 -14.554  1.00  0.72           H  
ATOM   1988 1HG2 VAL A 133       1.367 -12.973 -12.409  1.00  0.72           H  
ATOM   1989 2HG2 VAL A 133      -0.323 -13.521 -12.358  1.00  0.72           H  
ATOM   1990 3HG2 VAL A 133       0.985 -14.699 -12.289  1.00  0.72           H  
ATOM   1991  N   GLY A 134      -1.473 -15.077 -16.874  1.00  0.77           N  
ATOM   1992  CA  GLY A 134      -1.466 -15.201 -18.346  1.00  0.77           C  
ATOM   1993  C   GLY A 134      -2.846 -15.098 -19.022  1.00  0.77           C  
ATOM   1994  O   GLY A 134      -3.827 -14.666 -18.412  1.00  0.77           O  
ATOM   1995  H   GLY A 134      -2.355 -15.058 -16.358  1.00  0.77           H  
ATOM   1996 1HA  GLY A 134      -0.813 -14.431 -18.760  1.00  0.77           H  
ATOM   1997 2HA  GLY A 134      -1.013 -16.155 -18.614  1.00  0.77           H  
ATOM   1998  N   THR A 135      -2.915 -15.536 -20.290  1.00  0.80           N  
ATOM   1999  CA  THR A 135      -4.131 -15.482 -21.116  1.00  0.80           C  
ATOM   2000  C   THR A 135      -5.335 -16.150 -20.480  1.00  0.80           C  
ATOM   2001  O   THR A 135      -6.463 -15.679 -20.615  1.00  0.80           O  
ATOM   2002  CB  THR A 135      -3.915 -16.165 -22.474  1.00  0.80           C  
ATOM   2003  OG1 THR A 135      -2.905 -15.487 -23.192  1.00  0.80           O  
ATOM   2004  CG2 THR A 135      -5.201 -16.191 -23.273  1.00  0.80           C  
ATOM   2005  H   THR A 135      -2.061 -15.888 -20.739  1.00  0.80           H  
ATOM   2006  HA  THR A 135      -4.379 -14.433 -21.286  1.00  0.80           H  
ATOM   2007  HB  THR A 135      -3.590 -17.185 -22.307  1.00  0.80           H  
ATOM   2008  HG1 THR A 135      -2.037 -15.751 -22.813  1.00  0.80           H  
ATOM   2009 1HG2 THR A 135      -5.022 -16.690 -24.224  1.00  0.80           H  
ATOM   2010 2HG2 THR A 135      -5.962 -16.736 -22.714  1.00  0.80           H  
ATOM   2011 3HG2 THR A 135      -5.543 -15.180 -23.454  1.00  0.80           H  
ATOM   2012  N   LEU A 136      -5.100 -17.266 -19.809  1.00  0.81           N  
ATOM   2013  CA  LEU A 136      -6.167 -18.056 -19.224  1.00  0.81           C  
ATOM   2014  C   LEU A 136      -6.615 -17.536 -17.854  1.00  0.81           C  
ATOM   2015  O   LEU A 136      -7.470 -18.146 -17.210  1.00  0.81           O  
ATOM   2016  CB  LEU A 136      -5.721 -19.511 -19.114  1.00  0.81           C  
ATOM   2017  CG  LEU A 136      -5.435 -20.211 -20.462  1.00  0.81           C  
ATOM   2018  CD1 LEU A 136      -4.911 -21.613 -20.203  1.00  0.81           C  
ATOM   2019  CD2 LEU A 136      -6.701 -20.246 -21.287  1.00  0.81           C  
ATOM   2020  H   LEU A 136      -4.145 -17.577 -19.718  1.00  0.81           H  
ATOM   2021  HA  LEU A 136      -7.024 -18.011 -19.894  1.00  0.81           H  
ATOM   2022 1HB  LEU A 136      -4.814 -19.545 -18.520  1.00  0.81           H  
ATOM   2023 2HB  LEU A 136      -6.494 -20.078 -18.594  1.00  0.81           H  
ATOM   2024  HG  LEU A 136      -4.670 -19.656 -21.007  1.00  0.81           H  
ATOM   2025 1HD1 LEU A 136      -4.703 -22.110 -21.152  1.00  0.81           H  
ATOM   2026 2HD1 LEU A 136      -4.001 -21.557 -19.623  1.00  0.81           H  
ATOM   2027 3HD1 LEU A 136      -5.658 -22.178 -19.654  1.00  0.81           H  
ATOM   2028 1HD2 LEU A 136      -6.500 -20.733 -22.241  1.00  0.81           H  
ATOM   2029 2HD2 LEU A 136      -7.467 -20.806 -20.747  1.00  0.81           H  
ATOM   2030 3HD2 LEU A 136      -7.051 -19.228 -21.465  1.00  0.81           H  
ATOM   2031  N   GLY A 137      -6.029 -16.423 -17.402  1.00  0.81           N  
ATOM   2032  CA  GLY A 137      -6.405 -15.822 -16.136  1.00  0.81           C  
ATOM   2033  C   GLY A 137      -5.262 -15.720 -15.151  1.00  0.81           C  
ATOM   2034  O   GLY A 137      -4.147 -16.205 -15.392  1.00  0.81           O  
ATOM   2035  H   GLY A 137      -5.321 -15.943 -17.956  1.00  0.81           H  
ATOM   2036 1HA  GLY A 137      -6.774 -14.820 -16.332  1.00  0.81           H  
ATOM   2037 2HA  GLY A 137      -7.229 -16.374 -15.692  1.00  0.81           H  
ATOM   2038  N   THR A 138      -5.549 -15.073 -14.028  1.00  0.81           N  
ATOM   2039  CA  THR A 138      -4.562 -14.911 -12.994  1.00  0.81           C  
ATOM   2040  C   THR A 138      -5.073 -15.536 -11.703  1.00  0.81           C  
ATOM   2041  O   THR A 138      -6.282 -15.566 -11.458  1.00  0.81           O  
ATOM   2042  CB  THR A 138      -4.253 -13.417 -12.762  1.00  0.81           C  
ATOM   2043  OG1 THR A 138      -5.443 -12.741 -12.301  1.00  0.81           O  
ATOM   2044  CG2 THR A 138      -3.804 -12.759 -14.062  1.00  0.81           C  
ATOM   2045  H   THR A 138      -6.472 -14.669 -13.920  1.00  0.81           H  
ATOM   2046  HA  THR A 138      -3.669 -15.418 -13.305  1.00  0.81           H  
ATOM   2047  HB  THR A 138      -3.466 -13.325 -12.013  1.00  0.81           H  
ATOM   2048  HG1 THR A 138      -6.161 -12.866 -12.944  1.00  0.81           H  
ATOM   2049 1HG2 THR A 138      -3.590 -11.707 -13.878  1.00  0.81           H  
ATOM   2050 2HG2 THR A 138      -2.925 -13.240 -14.430  1.00  0.81           H  
ATOM   2051 3HG2 THR A 138      -4.595 -12.842 -14.805  1.00  0.81           H  
ATOM   2052  N   GLY A 139      -4.159 -15.995 -10.855  1.00  0.81           N  
ATOM   2053  CA  GLY A 139      -4.576 -16.572  -9.571  1.00  0.81           C  
ATOM   2054  C   GLY A 139      -3.914 -17.917  -9.321  1.00  0.81           C  
ATOM   2055  O   GLY A 139      -2.850 -18.202  -9.856  1.00  0.81           O  
ATOM   2056  H   GLY A 139      -3.182 -15.973 -11.151  1.00  0.81           H  
ATOM   2057 1HA  GLY A 139      -4.340 -15.885  -8.761  1.00  0.81           H  
ATOM   2058 2HA  GLY A 139      -5.658 -16.704  -9.563  1.00  0.81           H  
ATOM   2059  N   PHE A 140      -4.527 -18.738  -8.481  1.00  0.83           N  
ATOM   2060  CA  PHE A 140      -3.963 -20.045  -8.140  1.00  0.83           C  
ATOM   2061  C   PHE A 140      -4.731 -21.129  -8.864  1.00  0.83           C  
ATOM   2062  O   PHE A 140      -5.956 -21.143  -8.812  1.00  0.83           O  
ATOM   2063  CB  PHE A 140      -4.041 -20.261  -6.638  1.00  0.83           C  
ATOM   2064  CG  PHE A 140      -3.147 -19.372  -5.897  1.00  0.83           C  
ATOM   2065  CD1 PHE A 140      -3.533 -18.087  -5.618  1.00  0.83           C  
ATOM   2066  CD2 PHE A 140      -1.926 -19.820  -5.449  1.00  0.83           C  
ATOM   2067  CE1 PHE A 140      -2.713 -17.262  -4.927  1.00  0.83           C  
ATOM   2068  CE2 PHE A 140      -1.106 -19.001  -4.745  1.00  0.83           C  
ATOM   2069  CZ  PHE A 140      -1.497 -17.714  -4.483  1.00  0.83           C  
ATOM   2070  H   PHE A 140      -5.416 -18.459  -8.080  1.00  0.83           H  
ATOM   2071  HA  PHE A 140      -2.920 -20.087  -8.457  1.00  0.83           H  
ATOM   2072 1HB  PHE A 140      -5.060 -20.098  -6.293  1.00  0.83           H  
ATOM   2073 2HB  PHE A 140      -3.770 -21.293  -6.407  1.00  0.83           H  
ATOM   2074  HD1 PHE A 140      -4.504 -17.730  -5.966  1.00  0.83           H  
ATOM   2075  HD2 PHE A 140      -1.624 -20.848  -5.664  1.00  0.83           H  
ATOM   2076  HE1 PHE A 140      -3.031 -16.246  -4.726  1.00  0.83           H  
ATOM   2077  HE2 PHE A 140      -0.152 -19.368  -4.396  1.00  0.83           H  
ATOM   2078  HZ  PHE A 140      -0.844 -17.055  -3.922  1.00  0.83           H  
ATOM   2079  N   TYR A 141      -4.023 -22.057  -9.489  1.00  0.87           N  
ATOM   2080  CA  TYR A 141      -4.682 -23.094 -10.272  1.00  0.87           C  
ATOM   2081  C   TYR A 141      -5.673 -23.864  -9.390  1.00  0.87           C  
ATOM   2082  O   TYR A 141      -5.320 -24.205  -8.264  1.00  0.87           O  
ATOM   2083  CB  TYR A 141      -3.660 -24.103 -10.817  1.00  0.87           C  
ATOM   2084  CG  TYR A 141      -4.289 -25.105 -11.779  1.00  0.87           C  
ATOM   2085  CD1 TYR A 141      -4.467 -24.736 -13.096  1.00  0.87           C  
ATOM   2086  CD2 TYR A 141      -4.735 -26.354 -11.347  1.00  0.87           C  
ATOM   2087  CE1 TYR A 141      -5.067 -25.594 -13.991  1.00  0.87           C  
ATOM   2088  CE2 TYR A 141      -5.348 -27.224 -12.253  1.00  0.87           C  
ATOM   2089  CZ  TYR A 141      -5.511 -26.840 -13.572  1.00  0.87           C  
ATOM   2090  OH  TYR A 141      -6.121 -27.675 -14.492  1.00  0.87           O  
ATOM   2091  H   TYR A 141      -3.012 -22.011  -9.457  1.00  0.87           H  
ATOM   2092  HA  TYR A 141      -5.192 -22.600 -11.091  1.00  0.87           H  
ATOM   2093 1HB  TYR A 141      -2.862 -23.584 -11.331  1.00  0.87           H  
ATOM   2094 2HB  TYR A 141      -3.213 -24.657  -9.991  1.00  0.87           H  
ATOM   2095  HD1 TYR A 141      -4.131 -23.758 -13.426  1.00  0.87           H  
ATOM   2096  HD2 TYR A 141      -4.612 -26.647 -10.306  1.00  0.87           H  
ATOM   2097  HE1 TYR A 141      -5.200 -25.289 -15.029  1.00  0.87           H  
ATOM   2098  HE2 TYR A 141      -5.703 -28.205 -11.926  1.00  0.87           H  
ATOM   2099  HH  TYR A 141      -6.393 -28.526 -14.069  1.00  0.87           H  
ATOM   2100  N   GLY A 142      -6.913 -24.143  -9.849  1.00  0.94           N  
ATOM   2101  CA  GLY A 142      -7.526 -23.770 -11.136  1.00  0.94           C  
ATOM   2102  C   GLY A 142      -8.363 -22.500 -11.005  1.00  0.94           C  
ATOM   2103  O   GLY A 142      -9.132 -22.144 -11.898  1.00  0.94           O  
ATOM   2104  H   GLY A 142      -7.508 -24.659  -9.219  1.00  0.94           H  
ATOM   2105 1HA  GLY A 142      -6.793 -23.658 -11.925  1.00  0.94           H  
ATOM   2106 2HA  GLY A 142      -8.175 -24.585 -11.454  1.00  0.94           H  
ATOM   2107  N   ALA A 143      -8.245 -21.829  -9.868  1.00  1.06           N  
ATOM   2108  CA  ALA A 143      -9.058 -20.663  -9.533  1.00  1.06           C  
ATOM   2109  C   ALA A 143      -8.533 -19.411 -10.203  1.00  1.06           C  
ATOM   2110  O   ALA A 143      -8.038 -18.494  -9.543  1.00  1.06           O  
ATOM   2111  CB  ALA A 143      -9.074 -20.460  -8.025  1.00  1.06           C  
ATOM   2112  H   ALA A 143      -7.526 -22.110  -9.210  1.00  1.06           H  
ATOM   2113  HA  ALA A 143     -10.072 -20.838  -9.889  1.00  1.06           H  
ATOM   2114 1HB  ALA A 143      -9.698 -19.602  -7.782  1.00  1.06           H  
ATOM   2115 2HB  ALA A 143      -9.475 -21.351  -7.543  1.00  1.06           H  
ATOM   2116 3HB  ALA A 143      -8.060 -20.284  -7.673  1.00  1.06           H  
ATOM   2117  N   LEU A 144      -8.652 -19.378 -11.516  1.00  1.24           N  
ATOM   2118  CA  LEU A 144      -8.114 -18.269 -12.277  1.00  1.24           C  
ATOM   2119  C   LEU A 144      -9.197 -17.268 -12.678  1.00  1.24           C  
ATOM   2120  O   LEU A 144     -10.316 -17.644 -13.034  1.00  1.24           O  
ATOM   2121  CB  LEU A 144      -7.395 -18.815 -13.507  1.00  1.24           C  
ATOM   2122  CG  LEU A 144      -6.274 -19.823 -13.198  1.00  1.24           C  
ATOM   2123  CD1 LEU A 144      -5.655 -20.299 -14.490  1.00  1.24           C  
ATOM   2124  CD2 LEU A 144      -5.252 -19.178 -12.297  1.00  1.24           C  
ATOM   2125  H   LEU A 144      -9.076 -20.186 -11.970  1.00  1.24           H  
ATOM   2126  HA  LEU A 144      -7.386 -17.753 -11.657  1.00  1.24           H  
ATOM   2127 1HB  LEU A 144      -8.120 -19.295 -14.161  1.00  1.24           H  
ATOM   2128 2HB  LEU A 144      -6.950 -17.988 -14.037  1.00  1.24           H  
ATOM   2129  HG  LEU A 144      -6.699 -20.688 -12.693  1.00  1.24           H  
ATOM   2130 1HD1 LEU A 144      -4.877 -21.024 -14.271  1.00  1.24           H  
ATOM   2131 2HD1 LEU A 144      -6.418 -20.765 -15.114  1.00  1.24           H  
ATOM   2132 3HD1 LEU A 144      -5.224 -19.445 -15.019  1.00  1.24           H  
ATOM   2133 1HD2 LEU A 144      -4.468 -19.887 -12.058  1.00  1.24           H  
ATOM   2134 2HD2 LEU A 144      -4.819 -18.312 -12.799  1.00  1.24           H  
ATOM   2135 3HD2 LEU A 144      -5.739 -18.861 -11.378  1.00  1.24           H  
ATOM   2136  N   GLN A 145      -8.840 -15.988 -12.641  1.00  1.45           N  
ATOM   2137  CA  GLN A 145      -9.725 -14.896 -13.038  1.00  1.45           C  
ATOM   2138  C   GLN A 145      -9.185 -14.161 -14.256  1.00  1.45           C  
ATOM   2139  O   GLN A 145      -7.999 -13.833 -14.318  1.00  1.45           O  
ATOM   2140  CB  GLN A 145      -9.902 -13.912 -11.879  1.00  1.45           C  
ATOM   2141  CG  GLN A 145     -10.836 -12.748 -12.188  1.00  1.45           C  
ATOM   2142  CD  GLN A 145     -11.072 -11.847 -10.991  1.00  1.45           C  
ATOM   2143  OE1 GLN A 145     -10.297 -11.837 -10.028  1.00  1.45           O  
ATOM   2144  NE2 GLN A 145     -12.155 -11.078 -11.041  1.00  1.45           N  
ATOM   2145  H   GLN A 145      -7.908 -15.766 -12.295  1.00  1.45           H  
ATOM   2146  HA  GLN A 145     -10.697 -15.312 -13.297  1.00  1.45           H  
ATOM   2147 1HB  GLN A 145     -10.294 -14.442 -11.010  1.00  1.45           H  
ATOM   2148 2HB  GLN A 145      -8.928 -13.502 -11.600  1.00  1.45           H  
ATOM   2149 1HG  GLN A 145     -10.393 -12.143 -12.980  1.00  1.45           H  
ATOM   2150 2HG  GLN A 145     -11.796 -13.143 -12.515  1.00  1.45           H  
ATOM   2151 1HE2 GLN A 145     -12.368 -10.460 -10.283  1.00  1.45           H  
ATOM   2152 2HE2 GLN A 145     -12.754 -11.114 -11.842  1.00  1.45           H  
ATOM   2153  N   SER A 146     -10.029 -13.924 -15.253  1.00  1.70           N  
ATOM   2154  CA  SER A 146      -9.536 -13.229 -16.435  1.00  1.70           C  
ATOM   2155  C   SER A 146      -9.004 -11.859 -16.071  1.00  1.70           C  
ATOM   2156  O   SER A 146      -9.624 -11.135 -15.296  1.00  1.70           O  
ATOM   2157  CB  SER A 146     -10.616 -13.054 -17.473  1.00  1.70           C  
ATOM   2158  OG  SER A 146     -10.130 -12.302 -18.568  1.00  1.70           O  
ATOM   2159  H   SER A 146     -10.995 -14.217 -15.192  1.00  1.70           H  
ATOM   2160  HA  SER A 146      -8.730 -13.813 -16.875  1.00  1.70           H  
ATOM   2161 1HB  SER A 146     -10.957 -14.030 -17.819  1.00  1.70           H  
ATOM   2162 2HB  SER A 146     -11.470 -12.544 -17.028  1.00  1.70           H  
ATOM   2163  HG  SER A 146     -10.885 -12.200 -19.160  1.00  1.70           H  
ATOM   2164  N   GLY A 147      -7.871 -11.491 -16.663  1.00  1.90           N  
ATOM   2165  CA  GLY A 147      -7.299 -10.169 -16.446  1.00  1.90           C  
ATOM   2166  C   GLY A 147      -7.739  -9.186 -17.529  1.00  1.90           C  
ATOM   2167  O   GLY A 147      -7.274  -8.048 -17.564  1.00  1.90           O  
ATOM   2168  H   GLY A 147      -7.401 -12.143 -17.279  1.00  1.90           H  
ATOM   2169 1HA  GLY A 147      -7.602  -9.797 -15.467  1.00  1.90           H  
ATOM   2170 2HA  GLY A 147      -6.212 -10.244 -16.436  1.00  1.90           H  
ATOM   2171  N   LEU A 148      -8.582  -9.670 -18.455  1.00  2.00           N  
ATOM   2172  CA  LEU A 148      -9.095  -8.946 -19.631  1.00  2.00           C  
ATOM   2173  C   LEU A 148      -8.025  -8.516 -20.656  1.00  2.00           C  
ATOM   2174  O   LEU A 148      -8.348  -7.880 -21.661  1.00  2.00           O  
ATOM   2175  CB  LEU A 148      -9.866  -7.702 -19.173  1.00  2.00           C  
ATOM   2176  CG  LEU A 148     -11.005  -7.968 -18.170  1.00  2.00           C  
ATOM   2177  CD1 LEU A 148     -11.647  -6.651 -17.786  1.00  2.00           C  
ATOM   2178  CD2 LEU A 148     -12.014  -8.921 -18.791  1.00  2.00           C  
ATOM   2179  H   LEU A 148      -8.934 -10.619 -18.335  1.00  2.00           H  
ATOM   2180  HA  LEU A 148      -9.794  -9.608 -20.140  1.00  2.00           H  
ATOM   2181 1HB  LEU A 148      -9.174  -6.992 -18.727  1.00  2.00           H  
ATOM   2182 2HB  LEU A 148     -10.305  -7.231 -20.052  1.00  2.00           H  
ATOM   2183  HG  LEU A 148     -10.599  -8.420 -17.263  1.00  2.00           H  
ATOM   2184 1HD1 LEU A 148     -12.446  -6.831 -17.066  1.00  2.00           H  
ATOM   2185 2HD1 LEU A 148     -10.896  -5.999 -17.339  1.00  2.00           H  
ATOM   2186 3HD1 LEU A 148     -12.060  -6.175 -18.674  1.00  2.00           H  
ATOM   2187 1HD2 LEU A 148     -12.818  -9.116 -18.079  1.00  2.00           H  
ATOM   2188 2HD2 LEU A 148     -12.429  -8.476 -19.695  1.00  2.00           H  
ATOM   2189 3HD2 LEU A 148     -11.517  -9.858 -19.041  1.00  2.00           H  
ATOM   2190  N   HIS A 149      -6.778  -8.924 -20.432  1.00  1.92           N  
ATOM   2191  CA  HIS A 149      -5.651  -8.643 -21.309  1.00  1.92           C  
ATOM   2192  C   HIS A 149      -4.714  -9.837 -21.334  1.00  1.92           C  
ATOM   2193  O   HIS A 149      -4.493 -10.475 -20.307  1.00  1.92           O  
ATOM   2194  CB  HIS A 149      -4.871  -7.414 -20.815  1.00  1.92           C  
ATOM   2195  CG  HIS A 149      -5.666  -6.136 -20.785  1.00  1.92           C  
ATOM   2196  ND1 HIS A 149      -5.855  -5.351 -21.905  1.00  1.92           N  
ATOM   2197  CD2 HIS A 149      -6.320  -5.513 -19.774  1.00  1.92           C  
ATOM   2198  CE1 HIS A 149      -6.590  -4.300 -21.584  1.00  1.92           C  
ATOM   2199  NE2 HIS A 149      -6.884  -4.371 -20.299  1.00  1.92           N  
ATOM   2200  H   HIS A 149      -6.605  -9.440 -19.585  1.00  1.92           H  
ATOM   2201  HA  HIS A 149      -6.001  -8.459 -22.324  1.00  1.92           H  
ATOM   2202 1HB  HIS A 149      -4.508  -7.605 -19.803  1.00  1.92           H  
ATOM   2203 2HB  HIS A 149      -3.995  -7.259 -21.445  1.00  1.92           H  
ATOM   2204  HD1 HIS A 149      -5.504  -5.536 -22.823  1.00  1.92           H  
ATOM   2205  HD2 HIS A 149      -6.453  -5.756 -18.719  1.00  1.92           H  
ATOM   2206  HE1 HIS A 149      -6.852  -3.557 -22.336  1.00  1.92           H  
ATOM   2207  N   THR A 150      -4.089 -10.097 -22.476  1.00  1.69           N  
ATOM   2208  CA  THR A 150      -3.106 -11.177 -22.530  1.00  1.69           C  
ATOM   2209  C   THR A 150      -1.738 -10.674 -22.082  1.00  1.69           C  
ATOM   2210  O   THR A 150      -0.870 -11.453 -21.686  1.00  1.69           O  
ATOM   2211  CB  THR A 150      -3.004 -11.738 -23.951  1.00  1.69           C  
ATOM   2212  OG1 THR A 150      -2.550 -10.700 -24.838  1.00  1.69           O  
ATOM   2213  CG2 THR A 150      -4.360 -12.241 -24.401  1.00  1.69           C  
ATOM   2214  H   THR A 150      -4.304  -9.564 -23.308  1.00  1.69           H  
ATOM   2215  HA  THR A 150      -3.417 -11.977 -21.857  1.00  1.69           H  
ATOM   2216  HB  THR A 150      -2.288 -12.563 -23.966  1.00  1.69           H  
ATOM   2217  HG1 THR A 150      -1.684 -10.380 -24.537  1.00  1.69           H  
ATOM   2218 1HG2 THR A 150      -4.285 -12.643 -25.412  1.00  1.69           H  
ATOM   2219 2HG2 THR A 150      -4.690 -13.021 -23.723  1.00  1.69           H  
ATOM   2220 3HG2 THR A 150      -5.077 -11.422 -24.388  1.00  1.69           H  
ATOM   2221  N   THR A 151      -1.572  -9.357 -22.128  1.00  1.41           N  
ATOM   2222  CA  THR A 151      -0.338  -8.700 -21.729  1.00  1.41           C  
ATOM   2223  C   THR A 151      -0.633  -7.497 -20.821  1.00  1.41           C  
ATOM   2224  O   THR A 151      -0.758  -6.383 -21.331  1.00  1.41           O  
ATOM   2225  CB  THR A 151       0.442  -8.211 -22.960  1.00  1.41           C  
ATOM   2226  OG1 THR A 151       0.635  -9.304 -23.877  1.00  1.41           O  
ATOM   2227  CG2 THR A 151       1.813  -7.678 -22.531  1.00  1.41           C  
ATOM   2228  H   THR A 151      -2.343  -8.798 -22.456  1.00  1.41           H  
ATOM   2229  HA  THR A 151       0.290  -9.410 -21.193  1.00  1.41           H  
ATOM   2230  HB  THR A 151      -0.125  -7.422 -23.455  1.00  1.41           H  
ATOM   2231  HG1 THR A 151       1.431  -9.784 -23.632  1.00  1.41           H  
ATOM   2232 1HG2 THR A 151       2.366  -7.333 -23.399  1.00  1.41           H  
ATOM   2233 2HG2 THR A 151       1.679  -6.859 -21.833  1.00  1.41           H  
ATOM   2234 3HG2 THR A 151       2.372  -8.476 -22.042  1.00  1.41           H  
ATOM   2235  N   PRO A 152      -0.832  -7.687 -19.507  1.00  1.15           N  
ATOM   2236  CA  PRO A 152      -1.135  -6.644 -18.541  1.00  1.15           C  
ATOM   2237  C   PRO A 152      -0.006  -5.614 -18.504  1.00  1.15           C  
ATOM   2238  O   PRO A 152       1.157  -5.951 -18.739  1.00  1.15           O  
ATOM   2239  CB  PRO A 152      -1.246  -7.424 -17.223  1.00  1.15           C  
ATOM   2240  CG  PRO A 152      -1.562  -8.846 -17.635  1.00  1.15           C  
ATOM   2241  CD  PRO A 152      -0.803  -9.047 -18.926  1.00  1.15           C  
ATOM   2242  HA  PRO A 152      -2.092  -6.168 -18.804  1.00  1.15           H  
ATOM   2243 1HB  PRO A 152      -0.321  -7.329 -16.653  1.00  1.15           H  
ATOM   2244 2HB  PRO A 152      -2.038  -6.986 -16.602  1.00  1.15           H  
ATOM   2245 1HG  PRO A 152      -1.256  -9.551 -16.847  1.00  1.15           H  
ATOM   2246 2HG  PRO A 152      -2.652  -8.972 -17.771  1.00  1.15           H  
ATOM   2247 1HD  PRO A 152       0.230  -9.367 -18.734  1.00  1.15           H  
ATOM   2248 2HD  PRO A 152      -1.357  -9.766 -19.520  1.00  1.15           H  
ATOM   2249  N   ASN A 153      -0.336  -4.365 -18.195  1.00  0.96           N  
ATOM   2250  CA  ASN A 153       0.684  -3.324 -18.087  1.00  0.96           C  
ATOM   2251  C   ASN A 153       1.563  -3.641 -16.863  1.00  0.96           C  
ATOM   2252  O   ASN A 153       1.101  -4.354 -15.975  1.00  0.96           O  
ATOM   2253  CB  ASN A 153       0.029  -1.966 -17.951  1.00  0.96           C  
ATOM   2254  CG  ASN A 153      -0.693  -1.860 -16.668  1.00  0.96           C  
ATOM   2255  OD1 ASN A 153      -0.076  -1.684 -15.607  1.00  0.96           O  
ATOM   2256  ND2 ASN A 153      -1.998  -1.954 -16.722  1.00  0.96           N  
ATOM   2257  H   ASN A 153      -1.306  -4.132 -18.031  1.00  0.96           H  
ATOM   2258  HA  ASN A 153       1.281  -3.354 -18.992  1.00  0.96           H  
ATOM   2259 1HB  ASN A 153       0.739  -1.164 -18.034  1.00  0.96           H  
ATOM   2260 2HB  ASN A 153      -0.690  -1.838 -18.761  1.00  0.96           H  
ATOM   2261 1HD2 ASN A 153      -2.544  -1.883 -15.887  1.00  0.96           H  
ATOM   2262 2HD2 ASN A 153      -2.454  -2.089 -17.603  1.00  0.96           H  
ATOM   2263  N   PRO A 154       2.798  -3.114 -16.744  1.00  0.83           N  
ATOM   2264  CA  PRO A 154       3.722  -3.346 -15.639  1.00  0.83           C  
ATOM   2265  C   PRO A 154       3.173  -3.080 -14.242  1.00  0.83           C  
ATOM   2266  O   PRO A 154       3.621  -3.706 -13.278  1.00  0.83           O  
ATOM   2267  CB  PRO A 154       4.837  -2.356 -15.940  1.00  0.83           C  
ATOM   2268  CG  PRO A 154       4.794  -2.186 -17.405  1.00  0.83           C  
ATOM   2269  CD  PRO A 154       3.334  -2.186 -17.750  1.00  0.83           C  
ATOM   2270  HA  PRO A 154       4.100  -4.374 -15.712  1.00  0.83           H  
ATOM   2271 1HB  PRO A 154       4.669  -1.422 -15.386  1.00  0.83           H  
ATOM   2272 2HB  PRO A 154       5.794  -2.764 -15.594  1.00  0.83           H  
ATOM   2273 1HG  PRO A 154       5.322  -1.284 -17.720  1.00  0.83           H  
ATOM   2274 2HG  PRO A 154       5.314  -3.021 -17.837  1.00  0.83           H  
ATOM   2275 1HD  PRO A 154       2.932  -1.178 -17.606  1.00  0.83           H  
ATOM   2276 2HD  PRO A 154       3.213  -2.541 -18.757  1.00  0.83           H  
ATOM   2277  N   ILE A 155       2.212  -2.163 -14.097  1.00  0.75           N  
ATOM   2278  CA  ILE A 155       1.714  -1.902 -12.758  1.00  0.75           C  
ATOM   2279  C   ILE A 155       0.879  -3.095 -12.363  1.00  0.75           C  
ATOM   2280  O   ILE A 155       1.056  -3.678 -11.294  1.00  0.75           O  
ATOM   2281  CB  ILE A 155       0.864  -0.619 -12.677  1.00  0.75           C  
ATOM   2282  CG1 ILE A 155       1.681   0.619 -12.950  1.00  0.75           C  
ATOM   2283  CG2 ILE A 155       0.243  -0.485 -11.341  1.00  0.75           C  
ATOM   2284  CD1 ILE A 155       0.793   1.823 -13.074  1.00  0.75           C  
ATOM   2285  H   ILE A 155       1.781  -1.692 -14.887  1.00  0.75           H  
ATOM   2286  HA  ILE A 155       2.548  -1.816 -12.069  1.00  0.75           H  
ATOM   2287  HB  ILE A 155       0.073  -0.665 -13.406  1.00  0.75           H  
ATOM   2288 1HG1 ILE A 155       2.382   0.778 -12.135  1.00  0.75           H  
ATOM   2289 2HG1 ILE A 155       2.245   0.496 -13.877  1.00  0.75           H  
ATOM   2290 1HG2 ILE A 155      -0.371   0.416 -11.305  1.00  0.75           H  
ATOM   2291 2HG2 ILE A 155      -0.378  -1.353 -11.126  1.00  0.75           H  
ATOM   2292 3HG2 ILE A 155       1.020  -0.405 -10.617  1.00  0.75           H  
ATOM   2293 1HD1 ILE A 155       1.382   2.706 -13.255  1.00  0.75           H  
ATOM   2294 2HD1 ILE A 155       0.092   1.671 -13.888  1.00  0.75           H  
ATOM   2295 3HD1 ILE A 155       0.240   1.949 -12.154  1.00  0.75           H  
ATOM   2296  N   ALA A 156      -0.006  -3.483 -13.279  1.00  0.71           N  
ATOM   2297  CA  ALA A 156      -0.867  -4.639 -13.103  1.00  0.71           C  
ATOM   2298  C   ALA A 156      -0.057  -5.924 -12.930  1.00  0.71           C  
ATOM   2299  O   ALA A 156      -0.425  -6.785 -12.127  1.00  0.71           O  
ATOM   2300  CB  ALA A 156      -1.798  -4.767 -14.288  1.00  0.71           C  
ATOM   2301  H   ALA A 156      -0.075  -2.936 -14.134  1.00  0.71           H  
ATOM   2302  HA  ALA A 156      -1.457  -4.485 -12.200  1.00  0.71           H  
ATOM   2303 1HB  ALA A 156      -2.461  -5.616 -14.139  1.00  0.71           H  
ATOM   2304 2HB  ALA A 156      -2.386  -3.857 -14.383  1.00  0.71           H  
ATOM   2305 3HB  ALA A 156      -1.213  -4.917 -15.191  1.00  0.71           H  
ATOM   2306  N   VAL A 157       1.066  -6.063 -13.651  1.00  0.68           N  
ATOM   2307  CA  VAL A 157       1.870  -7.277 -13.498  1.00  0.68           C  
ATOM   2308  C   VAL A 157       2.465  -7.358 -12.109  1.00  0.68           C  
ATOM   2309  O   VAL A 157       2.360  -8.392 -11.442  1.00  0.68           O  
ATOM   2310  CB  VAL A 157       3.033  -7.348 -14.513  1.00  0.68           C  
ATOM   2311  CG1 VAL A 157       3.956  -8.540 -14.167  1.00  0.68           C  
ATOM   2312  CG2 VAL A 157       2.483  -7.506 -15.924  1.00  0.68           C  
ATOM   2313  H   VAL A 157       1.325  -5.343 -14.327  1.00  0.68           H  
ATOM   2314  HA  VAL A 157       1.222  -8.139 -13.654  1.00  0.68           H  
ATOM   2315  HB  VAL A 157       3.621  -6.433 -14.448  1.00  0.68           H  
ATOM   2316 1HG1 VAL A 157       4.780  -8.580 -14.878  1.00  0.68           H  
ATOM   2317 2HG1 VAL A 157       4.354  -8.417 -13.158  1.00  0.68           H  
ATOM   2318 3HG1 VAL A 157       3.384  -9.463 -14.221  1.00  0.68           H  
ATOM   2319 1HG2 VAL A 157       3.303  -7.547 -16.638  1.00  0.68           H  
ATOM   2320 2HG2 VAL A 157       1.898  -8.423 -15.990  1.00  0.68           H  
ATOM   2321 3HG2 VAL A 157       1.854  -6.662 -16.158  1.00  0.68           H  
ATOM   2322  N   GLN A 158       3.073  -6.267 -11.650  1.00  0.67           N  
ATOM   2323  CA  GLN A 158       3.683  -6.292 -10.336  1.00  0.67           C  
ATOM   2324  C   GLN A 158       2.640  -6.402  -9.241  1.00  0.67           C  
ATOM   2325  O   GLN A 158       2.842  -7.120  -8.260  1.00  0.67           O  
ATOM   2326  CB  GLN A 158       4.513  -5.043 -10.140  1.00  0.67           C  
ATOM   2327  CG  GLN A 158       5.731  -4.969 -11.020  1.00  0.67           C  
ATOM   2328  CD  GLN A 158       6.697  -6.023 -10.718  1.00  0.67           C  
ATOM   2329  OE1 GLN A 158       7.029  -6.255  -9.560  1.00  0.67           O  
ATOM   2330  NE2 GLN A 158       7.188  -6.687 -11.730  1.00  0.67           N  
ATOM   2331  H   GLN A 158       3.136  -5.419 -12.220  1.00  0.67           H  
ATOM   2332  HA  GLN A 158       4.333  -7.163 -10.276  1.00  0.67           H  
ATOM   2333 1HB  GLN A 158       3.888  -4.178 -10.361  1.00  0.67           H  
ATOM   2334 2HB  GLN A 158       4.829  -4.963  -9.099  1.00  0.67           H  
ATOM   2335 1HG  GLN A 158       5.424  -5.067 -12.060  1.00  0.67           H  
ATOM   2336 2HG  GLN A 158       6.225  -4.032 -10.868  1.00  0.67           H  
ATOM   2337 1HE2 GLN A 158       7.856  -7.405 -11.546  1.00  0.67           H  
ATOM   2338 2HE2 GLN A 158       6.904  -6.474 -12.666  1.00  0.67           H  
ATOM   2339  N   ALA A 159       1.503  -5.730  -9.421  1.00  0.66           N  
ATOM   2340  CA  ALA A 159       0.436  -5.803  -8.445  1.00  0.66           C  
ATOM   2341  C   ALA A 159      -0.094  -7.232  -8.355  1.00  0.66           C  
ATOM   2342  O   ALA A 159      -0.324  -7.744  -7.260  1.00  0.66           O  
ATOM   2343  CB  ALA A 159      -0.671  -4.841  -8.816  1.00  0.66           C  
ATOM   2344  H   ALA A 159       1.376  -5.134 -10.235  1.00  0.66           H  
ATOM   2345  HA  ALA A 159       0.840  -5.522  -7.473  1.00  0.66           H  
ATOM   2346 1HB  ALA A 159      -1.460  -4.887  -8.067  1.00  0.66           H  
ATOM   2347 2HB  ALA A 159      -0.274  -3.832  -8.866  1.00  0.66           H  
ATOM   2348 3HB  ALA A 159      -1.072  -5.117  -9.787  1.00  0.66           H  
ATOM   2349  N   THR A 160      -0.221  -7.907  -9.509  1.00  0.65           N  
ATOM   2350  CA  THR A 160      -0.711  -9.277  -9.535  1.00  0.65           C  
ATOM   2351  C   THR A 160       0.253 -10.176  -8.795  1.00  0.65           C  
ATOM   2352  O   THR A 160      -0.162 -10.976  -7.955  1.00  0.65           O  
ATOM   2353  CB  THR A 160      -0.885  -9.796 -10.976  1.00  0.65           C  
ATOM   2354  OG1 THR A 160      -1.840  -8.982 -11.664  1.00  0.65           O  
ATOM   2355  CG2 THR A 160      -1.367 -11.238 -10.963  1.00  0.65           C  
ATOM   2356  H   THR A 160      -0.024  -7.451 -10.399  1.00  0.65           H  
ATOM   2357  HA  THR A 160      -1.676  -9.313  -9.029  1.00  0.65           H  
ATOM   2358  HB  THR A 160       0.071  -9.737 -11.501  1.00  0.65           H  
ATOM   2359  HG1 THR A 160      -1.491  -8.065 -11.706  1.00  0.65           H  
ATOM   2360 1HG2 THR A 160      -1.486 -11.576 -11.987  1.00  0.65           H  
ATOM   2361 2HG2 THR A 160      -0.636 -11.860 -10.450  1.00  0.65           H  
ATOM   2362 3HG2 THR A 160      -2.324 -11.300 -10.447  1.00  0.65           H  
ATOM   2363  N   LEU A 161       1.545 -10.019  -9.066  1.00  0.64           N  
ATOM   2364  CA  LEU A 161       2.533 -10.831  -8.389  1.00  0.64           C  
ATOM   2365  C   LEU A 161       2.513 -10.559  -6.884  1.00  0.64           C  
ATOM   2366  O   LEU A 161       2.628 -11.492  -6.081  1.00  0.64           O  
ATOM   2367  CB  LEU A 161       3.911 -10.543  -8.971  1.00  0.64           C  
ATOM   2368  CG  LEU A 161       4.172 -11.023 -10.379  1.00  0.64           C  
ATOM   2369  CD1 LEU A 161       5.493 -10.460 -10.837  1.00  0.64           C  
ATOM   2370  CD2 LEU A 161       4.196 -12.536 -10.391  1.00  0.64           C  
ATOM   2371  H   LEU A 161       1.838  -9.341  -9.774  1.00  0.64           H  
ATOM   2372  HA  LEU A 161       2.296 -11.877  -8.556  1.00  0.64           H  
ATOM   2373 1HB  LEU A 161       4.057  -9.465  -8.970  1.00  0.64           H  
ATOM   2374 2HB  LEU A 161       4.655 -11.000  -8.333  1.00  0.64           H  
ATOM   2375  HG  LEU A 161       3.390 -10.663 -11.049  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 161       5.685 -10.793 -11.841  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 161       5.449  -9.370 -10.817  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 161       6.286 -10.805 -10.176  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 161       4.392 -12.888 -11.393  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 161       4.981 -12.896  -9.722  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 161       3.236 -12.909 -10.056  1.00  0.64           H  
ATOM   2382  N   ALA A 162       2.335  -9.290  -6.489  1.00  0.64           N  
ATOM   2383  CA  ALA A 162       2.265  -8.951  -5.074  1.00  0.64           C  
ATOM   2384  C   ALA A 162       1.069  -9.642  -4.428  1.00  0.64           C  
ATOM   2385  O   ALA A 162       1.182 -10.185  -3.327  1.00  0.64           O  
ATOM   2386  CB  ALA A 162       2.171  -7.445  -4.889  1.00  0.64           C  
ATOM   2387  H   ALA A 162       2.268  -8.543  -7.180  1.00  0.64           H  
ATOM   2388  HA  ALA A 162       3.171  -9.313  -4.591  1.00  0.64           H  
ATOM   2389 1HB  ALA A 162       2.140  -7.206  -3.829  1.00  0.64           H  
ATOM   2390 2HB  ALA A 162       3.045  -6.975  -5.345  1.00  0.64           H  
ATOM   2391 3HB  ALA A 162       1.270  -7.075  -5.369  1.00  0.64           H  
ATOM   2392  N   ASP A 163      -0.071  -9.677  -5.126  1.00  0.64           N  
ATOM   2393  CA  ASP A 163      -1.239 -10.346  -4.572  1.00  0.64           C  
ATOM   2394  C   ASP A 163      -1.012 -11.846  -4.451  1.00  0.64           C  
ATOM   2395  O   ASP A 163      -1.407 -12.461  -3.454  1.00  0.64           O  
ATOM   2396  CB  ASP A 163      -2.504 -10.022  -5.375  1.00  0.64           C  
ATOM   2397  CG  ASP A 163      -3.041  -8.556  -5.124  1.00  0.64           C  
ATOM   2398  OD1 ASP A 163      -2.585  -7.908  -4.179  1.00  0.64           O  
ATOM   2399  OD2 ASP A 163      -3.915  -8.130  -5.843  1.00  0.64           O  
ATOM   2400  H   ASP A 163      -0.130  -9.206  -6.031  1.00  0.64           H  
ATOM   2401  HA  ASP A 163      -1.399  -9.970  -3.577  1.00  0.64           H  
ATOM   2402 1HB  ASP A 163      -2.282 -10.132  -6.442  1.00  0.64           H  
ATOM   2403 2HB  ASP A 163      -3.287 -10.737  -5.129  1.00  0.64           H  
ATOM   2404  N   LEU A 164      -0.325 -12.434  -5.425  1.00  0.63           N  
ATOM   2405  CA  LEU A 164      -0.048 -13.856  -5.358  1.00  0.63           C  
ATOM   2406  C   LEU A 164       0.844 -14.143  -4.147  1.00  0.63           C  
ATOM   2407  O   LEU A 164       0.607 -15.111  -3.418  1.00  0.63           O  
ATOM   2408  CB  LEU A 164       0.591 -14.313  -6.675  1.00  0.63           C  
ATOM   2409  CG  LEU A 164      -0.362 -14.274  -7.893  1.00  0.63           C  
ATOM   2410  CD1 LEU A 164       0.406 -14.541  -9.174  1.00  0.63           C  
ATOM   2411  CD2 LEU A 164      -1.465 -15.288  -7.696  1.00  0.63           C  
ATOM   2412  H   LEU A 164      -0.027 -11.890  -6.237  1.00  0.63           H  
ATOM   2413  HA  LEU A 164      -0.988 -14.388  -5.228  1.00  0.63           H  
ATOM   2414 1HB  LEU A 164       1.440 -13.669  -6.891  1.00  0.63           H  
ATOM   2415 2HB  LEU A 164       0.950 -15.331  -6.559  1.00  0.63           H  
ATOM   2416  HG  LEU A 164      -0.807 -13.293  -7.973  1.00  0.63           H  
ATOM   2417 1HD1 LEU A 164      -0.283 -14.500 -10.015  1.00  0.63           H  
ATOM   2418 2HD1 LEU A 164       1.171 -13.789  -9.298  1.00  0.63           H  
ATOM   2419 3HD1 LEU A 164       0.859 -15.500  -9.142  1.00  0.63           H  
ATOM   2420 1HD2 LEU A 164      -2.127 -15.240  -8.548  1.00  0.63           H  
ATOM   2421 2HD2 LEU A 164      -1.062 -16.281  -7.609  1.00  0.63           H  
ATOM   2422 3HD2 LEU A 164      -2.013 -15.047  -6.790  1.00  0.63           H  
ATOM   2423  N   LYS A 165       1.815 -13.257  -3.880  1.00  0.63           N  
ATOM   2424  CA  LYS A 165       2.684 -13.400  -2.712  1.00  0.63           C  
ATOM   2425  C   LYS A 165       1.881 -13.321  -1.415  1.00  0.63           C  
ATOM   2426  O   LYS A 165       2.013 -14.176  -0.537  1.00  0.63           O  
ATOM   2427  CB  LYS A 165       3.778 -12.320  -2.700  1.00  0.63           C  
ATOM   2428  CG  LYS A 165       4.743 -12.387  -1.524  1.00  0.63           C  
ATOM   2429  CD  LYS A 165       5.805 -11.289  -1.619  1.00  0.63           C  
ATOM   2430  CE  LYS A 165       6.776 -11.344  -0.440  1.00  0.63           C  
ATOM   2431  NZ  LYS A 165       6.114 -10.981   0.850  1.00  0.63           N  
ATOM   2432  H   LYS A 165       1.971 -12.481  -4.526  1.00  0.63           H  
ATOM   2433  HA  LYS A 165       3.146 -14.383  -2.744  1.00  0.63           H  
ATOM   2434 1HB  LYS A 165       4.358 -12.359  -3.604  1.00  0.63           H  
ATOM   2435 2HB  LYS A 165       3.310 -11.341  -2.672  1.00  0.63           H  
ATOM   2436 1HG  LYS A 165       4.186 -12.268  -0.594  1.00  0.63           H  
ATOM   2437 2HG  LYS A 165       5.235 -13.361  -1.515  1.00  0.63           H  
ATOM   2438 1HD  LYS A 165       6.365 -11.410  -2.550  1.00  0.63           H  
ATOM   2439 2HD  LYS A 165       5.317 -10.315  -1.636  1.00  0.63           H  
ATOM   2440 1HE  LYS A 165       7.181 -12.350  -0.358  1.00  0.63           H  
ATOM   2441 2HE  LYS A 165       7.592 -10.648  -0.619  1.00  0.63           H  
ATOM   2442 1HZ  LYS A 165       6.790 -11.029   1.600  1.00  0.63           H  
ATOM   2443 2HZ  LYS A 165       5.745 -10.042   0.789  1.00  0.63           H  
ATOM   2444 3HZ  LYS A 165       5.359 -11.628   1.034  1.00  0.63           H  
ATOM   2445  N   LYS A 166       1.027 -12.299  -1.295  1.00  0.63           N  
ATOM   2446  CA  LYS A 166       0.219 -12.090  -0.090  1.00  0.63           C  
ATOM   2447  C   LYS A 166      -0.720 -13.264   0.170  1.00  0.63           C  
ATOM   2448  O   LYS A 166      -1.008 -13.605   1.319  1.00  0.63           O  
ATOM   2449  CB  LYS A 166      -0.582 -10.793  -0.202  1.00  0.63           C  
ATOM   2450  CG  LYS A 166       0.254  -9.500  -0.103  1.00  0.63           C  
ATOM   2451  CD  LYS A 166      -0.646  -8.260  -0.104  1.00  0.63           C  
ATOM   2452  CE  LYS A 166      -1.270  -8.114  -1.473  1.00  0.63           C  
ATOM   2453  NZ  LYS A 166      -2.096  -6.906  -1.654  1.00  0.63           N  
ATOM   2454  H   LYS A 166       0.954 -11.626  -2.061  1.00  0.63           H  
ATOM   2455  HA  LYS A 166       0.892 -12.008   0.762  1.00  0.63           H  
ATOM   2456 1HB  LYS A 166      -1.097 -10.780  -1.165  1.00  0.63           H  
ATOM   2457 2HB  LYS A 166      -1.342 -10.767   0.575  1.00  0.63           H  
ATOM   2458 1HG  LYS A 166       0.840  -9.516   0.814  1.00  0.63           H  
ATOM   2459 2HG  LYS A 166       0.936  -9.444  -0.947  1.00  0.63           H  
ATOM   2460 1HD  LYS A 166      -1.431  -8.366   0.643  1.00  0.63           H  
ATOM   2461 2HD  LYS A 166      -0.058  -7.372   0.122  1.00  0.63           H  
ATOM   2462 1HE  LYS A 166      -0.474  -8.103  -2.218  1.00  0.63           H  
ATOM   2463 2HE  LYS A 166      -1.902  -8.979  -1.643  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 166      -2.444  -6.973  -2.629  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 166      -2.865  -6.901  -1.010  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 166      -1.544  -6.079  -1.535  1.00  0.63           H  
ATOM   2467  N   ALA A 167      -1.165 -13.904  -0.907  1.00  0.62           N  
ATOM   2468  CA  ALA A 167      -2.060 -15.047  -0.861  1.00  0.62           C  
ATOM   2469  C   ALA A 167      -1.334 -16.362  -0.541  1.00  0.62           C  
ATOM   2470  O   ALA A 167      -1.977 -17.409  -0.438  1.00  0.62           O  
ATOM   2471  CB  ALA A 167      -2.773 -15.168  -2.181  1.00  0.62           C  
ATOM   2472  H   ALA A 167      -0.910 -13.545  -1.827  1.00  0.62           H  
ATOM   2473  HA  ALA A 167      -2.791 -14.871  -0.073  1.00  0.62           H  
ATOM   2474 1HB  ALA A 167      -3.467 -16.005  -2.154  1.00  0.62           H  
ATOM   2475 2HB  ALA A 167      -3.314 -14.246  -2.391  1.00  0.62           H  
ATOM   2476 3HB  ALA A 167      -2.026 -15.322  -2.938  1.00  0.62           H  
ATOM   2477  N   GLY A 168      -0.006 -16.324  -0.387  1.00  0.61           N  
ATOM   2478  CA  GLY A 168       0.767 -17.514  -0.055  1.00  0.61           C  
ATOM   2479  C   GLY A 168       1.529 -18.185  -1.201  1.00  0.61           C  
ATOM   2480  O   GLY A 168       2.072 -19.276  -1.010  1.00  0.61           O  
ATOM   2481  H   GLY A 168       0.503 -15.446  -0.478  1.00  0.61           H  
ATOM   2482 1HA  GLY A 168       1.483 -17.239   0.718  1.00  0.61           H  
ATOM   2483 2HA  GLY A 168       0.101 -18.245   0.400  1.00  0.61           H  
ATOM   2484  N   ALA A 169       1.581 -17.573  -2.385  1.00  0.60           N  
ATOM   2485  CA  ALA A 169       2.340 -18.198  -3.461  1.00  0.60           C  
ATOM   2486  C   ALA A 169       3.794 -18.257  -3.072  1.00  0.60           C  
ATOM   2487  O   ALA A 169       4.310 -17.360  -2.403  1.00  0.60           O  
ATOM   2488  CB  ALA A 169       2.220 -17.452  -4.785  1.00  0.60           C  
ATOM   2489  H   ALA A 169       1.132 -16.673  -2.543  1.00  0.60           H  
ATOM   2490  HA  ALA A 169       1.980 -19.217  -3.590  1.00  0.60           H  
ATOM   2491 1HB  ALA A 169       2.812 -17.972  -5.542  1.00  0.60           H  
ATOM   2492 2HB  ALA A 169       1.203 -17.403  -5.110  1.00  0.60           H  
ATOM   2493 3HB  ALA A 169       2.603 -16.444  -4.661  1.00  0.60           H  
ATOM   2494  N   LYS A 170       4.452 -19.309  -3.510  1.00  0.60           N  
ATOM   2495  CA  LYS A 170       5.871 -19.488  -3.323  1.00  0.60           C  
ATOM   2496  C   LYS A 170       6.537 -19.351  -4.686  1.00  0.60           C  
ATOM   2497  O   LYS A 170       7.722 -19.013  -4.794  1.00  0.60           O  
ATOM   2498  CB  LYS A 170       6.118 -20.841  -2.701  1.00  0.60           C  
ATOM   2499  CG  LYS A 170       5.433 -21.047  -1.338  1.00  0.60           C  
ATOM   2500  CD  LYS A 170       5.958 -20.089  -0.276  1.00  0.60           C  
ATOM   2501  CE  LYS A 170       5.308 -20.357   1.079  1.00  0.60           C  
ATOM   2502  NZ  LYS A 170       5.803 -19.420   2.134  1.00  0.60           N  
ATOM   2503  H   LYS A 170       3.944 -20.031  -4.006  1.00  0.60           H  
ATOM   2504  HA  LYS A 170       6.255 -18.704  -2.669  1.00  0.60           H  
ATOM   2505 1HB  LYS A 170       5.685 -21.579  -3.358  1.00  0.60           H  
ATOM   2506 2HB  LYS A 170       7.183 -21.035  -2.611  1.00  0.60           H  
ATOM   2507 1HG  LYS A 170       4.358 -20.880  -1.450  1.00  0.60           H  
ATOM   2508 2HG  LYS A 170       5.588 -22.072  -1.005  1.00  0.60           H  
ATOM   2509 1HD  LYS A 170       7.038 -20.194  -0.184  1.00  0.60           H  
ATOM   2510 2HD  LYS A 170       5.731 -19.062  -0.576  1.00  0.60           H  
ATOM   2511 1HE  LYS A 170       4.227 -20.238   0.978  1.00  0.60           H  
ATOM   2512 2HE  LYS A 170       5.525 -21.379   1.384  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 170       5.344 -19.628   3.009  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 170       6.801 -19.528   2.242  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 170       5.593 -18.470   1.860  1.00  0.60           H  
ATOM   2516  N   ALA A 171       5.748 -19.627  -5.722  1.00  0.59           N  
ATOM   2517  CA  ALA A 171       6.202 -19.583  -7.105  1.00  0.59           C  
ATOM   2518  C   ALA A 171       5.066 -19.142  -8.009  1.00  0.59           C  
ATOM   2519  O   ALA A 171       3.895 -19.287  -7.656  1.00  0.59           O  
ATOM   2520  CB  ALA A 171       6.735 -20.945  -7.544  1.00  0.59           C  
ATOM   2521  H   ALA A 171       4.796 -19.933  -5.530  1.00  0.59           H  
ATOM   2522  HA  ALA A 171       6.985 -18.842  -7.184  1.00  0.59           H  
ATOM   2523 1HB  ALA A 171       7.081 -20.886  -8.579  1.00  0.59           H  
ATOM   2524 2HB  ALA A 171       7.554 -21.220  -6.910  1.00  0.59           H  
ATOM   2525 3HB  ALA A 171       5.981 -21.670  -7.464  1.00  0.59           H  
ATOM   2526  N   VAL A 172       5.428 -18.565  -9.145  1.00  0.60           N  
ATOM   2527  CA  VAL A 172       4.483 -18.142 -10.168  1.00  0.60           C  
ATOM   2528  C   VAL A 172       4.893 -18.561 -11.572  1.00  0.60           C  
ATOM   2529  O   VAL A 172       6.057 -18.422 -11.946  1.00  0.60           O  
ATOM   2530  CB  VAL A 172       4.284 -16.606 -10.143  1.00  0.60           C  
ATOM   2531  CG1 VAL A 172       3.337 -16.167 -11.283  1.00  0.60           C  
ATOM   2532  CG2 VAL A 172       3.700 -16.208  -8.815  1.00  0.60           C  
ATOM   2533  H   VAL A 172       6.423 -18.467  -9.321  1.00  0.60           H  
ATOM   2534  HA  VAL A 172       3.534 -18.604  -9.937  1.00  0.60           H  
ATOM   2535  HB  VAL A 172       5.240 -16.108 -10.287  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 172       3.202 -15.098 -11.251  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 172       3.761 -16.433 -12.243  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 172       2.372 -16.653 -11.168  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 172       3.554 -15.131  -8.787  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 172       2.753 -16.708  -8.675  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 172       4.373 -16.499  -8.027  1.00  0.60           H  
ATOM   2542  N   ALA A 173       3.947 -19.081 -12.341  1.00  0.61           N  
ATOM   2543  CA  ALA A 173       4.220 -19.353 -13.744  1.00  0.61           C  
ATOM   2544  C   ALA A 173       3.570 -18.226 -14.543  1.00  0.61           C  
ATOM   2545  O   ALA A 173       2.409 -17.893 -14.301  1.00  0.61           O  
ATOM   2546  CB  ALA A 173       3.714 -20.715 -14.152  1.00  0.61           C  
ATOM   2547  H   ALA A 173       3.015 -19.219 -11.947  1.00  0.61           H  
ATOM   2548  HA  ALA A 173       5.294 -19.315 -13.912  1.00  0.61           H  
ATOM   2549 1HB  ALA A 173       3.939 -20.893 -15.199  1.00  0.61           H  
ATOM   2550 2HB  ALA A 173       4.202 -21.482 -13.549  1.00  0.61           H  
ATOM   2551 3HB  ALA A 173       2.640 -20.760 -13.999  1.00  0.61           H  
ATOM   2552  N   MET A 174       4.306 -17.641 -15.468  1.00  0.63           N  
ATOM   2553  CA  MET A 174       3.802 -16.509 -16.234  1.00  0.63           C  
ATOM   2554  C   MET A 174       3.979 -16.650 -17.726  1.00  0.63           C  
ATOM   2555  O   MET A 174       5.042 -17.039 -18.214  1.00  0.63           O  
ATOM   2556  CB  MET A 174       4.512 -15.235 -15.778  1.00  0.63           C  
ATOM   2557  CG  MET A 174       4.140 -13.964 -16.513  1.00  0.63           C  
ATOM   2558  SD  MET A 174       5.031 -12.540 -15.897  1.00  0.63           S  
ATOM   2559  CE  MET A 174       4.313 -12.356 -14.281  1.00  0.63           C  
ATOM   2560  H   MET A 174       5.254 -17.967 -15.621  1.00  0.63           H  
ATOM   2561  HA  MET A 174       2.740 -16.414 -16.041  1.00  0.63           H  
ATOM   2562 1HB  MET A 174       4.286 -15.071 -14.726  1.00  0.63           H  
ATOM   2563 2HB  MET A 174       5.591 -15.373 -15.868  1.00  0.63           H  
ATOM   2564 1HG  MET A 174       4.392 -14.076 -17.558  1.00  0.63           H  
ATOM   2565 2HG  MET A 174       3.069 -13.776 -16.445  1.00  0.63           H  
ATOM   2566 1HE  MET A 174       4.773 -11.518 -13.781  1.00  0.63           H  
ATOM   2567 2HE  MET A 174       3.252 -12.177 -14.373  1.00  0.63           H  
ATOM   2568 3HE  MET A 174       4.477 -13.263 -13.706  1.00  0.63           H  
ATOM   2569  N   GLU A 175       2.944 -16.272 -18.446  1.00  0.67           N  
ATOM   2570  CA  GLU A 175       3.033 -16.253 -19.888  1.00  0.67           C  
ATOM   2571  C   GLU A 175       3.708 -14.948 -20.279  1.00  0.67           C  
ATOM   2572  O   GLU A 175       3.283 -13.877 -19.840  1.00  0.67           O  
ATOM   2573  CB  GLU A 175       1.643 -16.351 -20.512  1.00  0.67           C  
ATOM   2574  CG  GLU A 175       1.652 -16.406 -21.989  1.00  0.67           C  
ATOM   2575  CD  GLU A 175       0.289 -16.459 -22.598  1.00  0.67           C  
ATOM   2576  OE1 GLU A 175      -0.693 -16.426 -21.880  1.00  0.67           O  
ATOM   2577  OE2 GLU A 175       0.215 -16.503 -23.804  1.00  0.67           O  
ATOM   2578  H   GLU A 175       2.097 -15.960 -17.970  1.00  0.67           H  
ATOM   2579  HA  GLU A 175       3.648 -17.088 -20.231  1.00  0.67           H  
ATOM   2580 1HB  GLU A 175       1.142 -17.248 -20.144  1.00  0.67           H  
ATOM   2581 2HB  GLU A 175       1.049 -15.490 -20.209  1.00  0.67           H  
ATOM   2582 1HG  GLU A 175       2.177 -15.530 -22.376  1.00  0.67           H  
ATOM   2583 2HG  GLU A 175       2.213 -17.276 -22.268  1.00  0.67           H  
ATOM   2584  N   VAL A 176       4.759 -15.022 -21.079  1.00  0.71           N  
ATOM   2585  CA  VAL A 176       5.454 -13.817 -21.492  1.00  0.71           C  
ATOM   2586  C   VAL A 176       5.332 -13.617 -22.998  1.00  0.71           C  
ATOM   2587  O   VAL A 176       5.859 -14.396 -23.809  1.00  0.71           O  
ATOM   2588  CB  VAL A 176       6.943 -13.884 -21.097  1.00  0.71           C  
ATOM   2589  CG1 VAL A 176       7.633 -12.616 -21.543  1.00  0.71           C  
ATOM   2590  CG2 VAL A 176       7.077 -14.096 -19.601  1.00  0.71           C  
ATOM   2591  H   VAL A 176       5.074 -15.927 -21.406  1.00  0.71           H  
ATOM   2592  HA  VAL A 176       5.004 -12.960 -20.991  1.00  0.71           H  
ATOM   2593  HB  VAL A 176       7.413 -14.718 -21.617  1.00  0.71           H  
ATOM   2594 1HG1 VAL A 176       8.675 -12.650 -21.295  1.00  0.71           H  
ATOM   2595 2HG1 VAL A 176       7.517 -12.523 -22.621  1.00  0.71           H  
ATOM   2596 3HG1 VAL A 176       7.177 -11.761 -21.054  1.00  0.71           H  
ATOM   2597 1HG2 VAL A 176       8.131 -14.153 -19.352  1.00  0.71           H  
ATOM   2598 2HG2 VAL A 176       6.615 -13.263 -19.068  1.00  0.71           H  
ATOM   2599 3HG2 VAL A 176       6.586 -15.026 -19.315  1.00  0.71           H  
ATOM   2600  N   SER A 177       4.613 -12.569 -23.370  1.00  0.76           N  
ATOM   2601  CA  SER A 177       4.394 -12.300 -24.773  1.00  0.76           C  
ATOM   2602  C   SER A 177       5.528 -11.504 -25.361  1.00  0.76           C  
ATOM   2603  O   SER A 177       6.176 -10.726 -24.652  1.00  0.76           O  
ATOM   2604  CB  SER A 177       3.097 -11.535 -24.954  1.00  0.76           C  
ATOM   2605  OG  SER A 177       3.157 -10.235 -24.372  1.00  0.76           O  
ATOM   2606  H   SER A 177       4.204 -11.972 -22.664  1.00  0.76           H  
ATOM   2607  HA  SER A 177       4.327 -13.249 -25.305  1.00  0.76           H  
ATOM   2608 1HB  SER A 177       2.873 -11.448 -26.017  1.00  0.76           H  
ATOM   2609 2HB  SER A 177       2.284 -12.098 -24.496  1.00  0.76           H  
ATOM   2610  HG  SER A 177       2.267  -9.872 -24.455  1.00  0.76           H  
ATOM   2611  N   SER A 178       5.663 -11.592 -26.681  1.00  0.80           N  
ATOM   2612  CA  SER A 178       6.635 -10.801 -27.407  1.00  0.80           C  
ATOM   2613  C   SER A 178       6.332  -9.316 -27.315  1.00  0.80           C  
ATOM   2614  O   SER A 178       7.223  -8.481 -27.429  1.00  0.80           O  
ATOM   2615  CB  SER A 178       6.639 -11.244 -28.834  1.00  0.80           C  
ATOM   2616  OG  SER A 178       5.390 -10.973 -29.429  1.00  0.80           O  
ATOM   2617  H   SER A 178       5.092 -12.248 -27.192  1.00  0.80           H  
ATOM   2618  HA  SER A 178       7.617 -10.982 -26.981  1.00  0.80           H  
ATOM   2619 1HB  SER A 178       7.427 -10.716 -29.367  1.00  0.80           H  
ATOM   2620 2HB  SER A 178       6.867 -12.299 -28.877  1.00  0.80           H  
ATOM   2621  HG  SER A 178       5.576 -10.648 -30.334  1.00  0.80           H  
ATOM   2622  N   HIS A 179       5.071  -8.983 -27.062  1.00  0.84           N  
ATOM   2623  CA  HIS A 179       4.679  -7.599 -26.900  1.00  0.84           C  
ATOM   2624  C   HIS A 179       5.296  -7.101 -25.605  1.00  0.84           C  
ATOM   2625  O   HIS A 179       5.942  -6.054 -25.591  1.00  0.84           O  
ATOM   2626  CB  HIS A 179       3.157  -7.434 -26.898  1.00  0.84           C  
ATOM   2627  CG  HIS A 179       2.679  -5.987 -26.852  1.00  0.84           C  
ATOM   2628  ND1 HIS A 179       2.854  -5.115 -27.916  1.00  0.84           N  
ATOM   2629  CD2 HIS A 179       2.014  -5.281 -25.900  1.00  0.84           C  
ATOM   2630  CE1 HIS A 179       2.322  -3.944 -27.616  1.00  0.84           C  
ATOM   2631  NE2 HIS A 179       1.804  -4.016 -26.407  1.00  0.84           N  
ATOM   2632  H   HIS A 179       4.382  -9.716 -26.990  1.00  0.84           H  
ATOM   2633  HA  HIS A 179       5.081  -7.002 -27.718  1.00  0.84           H  
ATOM   2634 1HB  HIS A 179       2.743  -7.902 -27.790  1.00  0.84           H  
ATOM   2635 2HB  HIS A 179       2.740  -7.954 -26.036  1.00  0.84           H  
ATOM   2636  HD2 HIS A 179       1.695  -5.642 -24.926  1.00  0.84           H  
ATOM   2637  HE1 HIS A 179       2.309  -3.066 -28.261  1.00  0.84           H  
ATOM   2638  HE2 HIS A 179       1.329  -3.262 -25.936  1.00  0.84           H  
ATOM   2639  N   GLY A 180       5.114  -7.862 -24.514  1.00  0.87           N  
ATOM   2640  CA  GLY A 180       5.674  -7.464 -23.227  1.00  0.87           C  
ATOM   2641  C   GLY A 180       7.199  -7.347 -23.288  1.00  0.87           C  
ATOM   2642  O   GLY A 180       7.790  -6.424 -22.712  1.00  0.87           O  
ATOM   2643  H   GLY A 180       4.580  -8.730 -24.577  1.00  0.87           H  
ATOM   2644 1HA  GLY A 180       5.245  -6.512 -22.933  1.00  0.87           H  
ATOM   2645 2HA  GLY A 180       5.393  -8.198 -22.471  1.00  0.87           H  
ATOM   2646  N   LEU A 181       7.845  -8.256 -24.031  1.00  0.89           N  
ATOM   2647  CA  LEU A 181       9.296  -8.191 -24.187  1.00  0.89           C  
ATOM   2648  C   LEU A 181       9.687  -6.936 -24.987  1.00  0.89           C  
ATOM   2649  O   LEU A 181      10.523  -6.146 -24.547  1.00  0.89           O  
ATOM   2650  CB  LEU A 181       9.776  -9.480 -24.888  1.00  0.89           C  
ATOM   2651  CG  LEU A 181       9.674 -10.760 -24.032  1.00  0.89           C  
ATOM   2652  CD1 LEU A 181       9.867 -12.017 -24.882  1.00  0.89           C  
ATOM   2653  CD2 LEU A 181      10.760 -10.718 -22.966  1.00  0.89           C  
ATOM   2654  H   LEU A 181       7.313  -9.016 -24.460  1.00  0.89           H  
ATOM   2655  HA  LEU A 181       9.752  -8.133 -23.201  1.00  0.89           H  
ATOM   2656 1HB  LEU A 181       9.185  -9.625 -25.785  1.00  0.89           H  
ATOM   2657 2HB  LEU A 181      10.819  -9.354 -25.187  1.00  0.89           H  
ATOM   2658  HG  LEU A 181       8.691 -10.792 -23.578  1.00  0.89           H  
ATOM   2659 1HD1 LEU A 181       9.773 -12.895 -24.255  1.00  0.89           H  
ATOM   2660 2HD1 LEU A 181       9.111 -12.059 -25.652  1.00  0.89           H  
ATOM   2661 3HD1 LEU A 181      10.848 -12.001 -25.337  1.00  0.89           H  
ATOM   2662 1HD2 LEU A 181      10.696 -11.599 -22.340  1.00  0.89           H  
ATOM   2663 2HD2 LEU A 181      11.739 -10.685 -23.447  1.00  0.89           H  
ATOM   2664 3HD2 LEU A 181      10.631  -9.840 -22.370  1.00  0.89           H  
ATOM   2665  N   HIS A 182       8.978  -6.675 -26.091  1.00  0.90           N  
ATOM   2666  CA  HIS A 182       9.221  -5.525 -26.973  1.00  0.90           C  
ATOM   2667  C   HIS A 182       9.071  -4.201 -26.232  1.00  0.90           C  
ATOM   2668  O   HIS A 182       9.910  -3.302 -26.344  1.00  0.90           O  
ATOM   2669  CB  HIS A 182       8.280  -5.560 -28.189  1.00  0.90           C  
ATOM   2670  CG  HIS A 182       8.455  -4.409 -29.152  1.00  0.90           C  
ATOM   2671  ND1 HIS A 182       9.547  -4.291 -29.992  1.00  0.90           N  
ATOM   2672  CD2 HIS A 182       7.668  -3.343 -29.409  1.00  0.90           C  
ATOM   2673  CE1 HIS A 182       9.424  -3.196 -30.720  1.00  0.90           C  
ATOM   2674  NE2 HIS A 182       8.290  -2.598 -30.388  1.00  0.90           N  
ATOM   2675  H   HIS A 182       8.267  -7.337 -26.391  1.00  0.90           H  
ATOM   2676  HA  HIS A 182      10.238  -5.577 -27.353  1.00  0.90           H  
ATOM   2677 1HB  HIS A 182       8.443  -6.490 -28.738  1.00  0.90           H  
ATOM   2678 2HB  HIS A 182       7.248  -5.564 -27.846  1.00  0.90           H  
ATOM   2679  HD1 HIS A 182      10.335  -4.937 -30.060  1.00  0.90           H  
ATOM   2680  HD2 HIS A 182       6.716  -3.022 -29.000  1.00  0.90           H  
ATOM   2681  HE1 HIS A 182      10.191  -2.928 -31.445  1.00  0.90           H  
ATOM   2682  N   GLN A 183       7.998  -4.095 -25.457  1.00  0.91           N  
ATOM   2683  CA  GLN A 183       7.657  -2.903 -24.694  1.00  0.91           C  
ATOM   2684  C   GLN A 183       8.494  -2.745 -23.418  1.00  0.91           C  
ATOM   2685  O   GLN A 183       8.395  -1.724 -22.739  1.00  0.91           O  
ATOM   2686  CB  GLN A 183       6.178  -2.966 -24.289  1.00  0.91           C  
ATOM   2687  CG  GLN A 183       5.138  -2.882 -25.396  1.00  0.91           C  
ATOM   2688  CD  GLN A 183       5.014  -1.506 -25.996  1.00  0.91           C  
ATOM   2689  OE1 GLN A 183       4.827  -0.532 -25.261  1.00  0.91           O  
ATOM   2690  NE2 GLN A 183       5.095  -1.400 -27.315  1.00  0.91           N  
ATOM   2691  H   GLN A 183       7.354  -4.884 -25.417  1.00  0.91           H  
ATOM   2692  HA  GLN A 183       7.828  -2.033 -25.326  1.00  0.91           H  
ATOM   2693 1HB  GLN A 183       6.010  -3.932 -23.819  1.00  0.91           H  
ATOM   2694 2HB  GLN A 183       5.965  -2.193 -23.554  1.00  0.91           H  
ATOM   2695 1HG  GLN A 183       5.417  -3.579 -26.191  1.00  0.91           H  
ATOM   2696 2HG  GLN A 183       4.175  -3.168 -24.982  1.00  0.91           H  
ATOM   2697 1HE2 GLN A 183       5.012  -0.502 -27.752  1.00  0.91           H  
ATOM   2698 2HE2 GLN A 183       5.239  -2.215 -27.873  1.00  0.91           H  
ATOM   2699  N   GLY A 184       9.271  -3.772 -23.051  1.00  0.91           N  
ATOM   2700  CA  GLY A 184      10.079  -3.744 -21.839  1.00  0.91           C  
ATOM   2701  C   GLY A 184       9.257  -3.940 -20.566  1.00  0.91           C  
ATOM   2702  O   GLY A 184       9.734  -3.668 -19.464  1.00  0.91           O  
ATOM   2703  H   GLY A 184       9.359  -4.593 -23.647  1.00  0.91           H  
ATOM   2704 1HA  GLY A 184      10.829  -4.533 -21.912  1.00  0.91           H  
ATOM   2705 2HA  GLY A 184      10.614  -2.799 -21.786  1.00  0.91           H  
ATOM   2706  N   ARG A 185       8.038  -4.466 -20.692  1.00  0.90           N  
ATOM   2707  CA  ARG A 185       7.138  -4.606 -19.548  1.00  0.90           C  
ATOM   2708  C   ARG A 185       7.634  -5.596 -18.513  1.00  0.90           C  
ATOM   2709  O   ARG A 185       7.257  -5.541 -17.341  1.00  0.90           O  
ATOM   2710  CB  ARG A 185       5.748  -4.998 -20.009  1.00  0.90           C  
ATOM   2711  CG  ARG A 185       5.067  -3.889 -20.767  1.00  0.90           C  
ATOM   2712  CD  ARG A 185       3.696  -4.217 -21.199  1.00  0.90           C  
ATOM   2713  NE  ARG A 185       3.081  -3.086 -21.881  1.00  0.90           N  
ATOM   2714  CZ  ARG A 185       1.813  -3.066 -22.313  1.00  0.90           C  
ATOM   2715  NH1 ARG A 185       1.058  -4.110 -22.115  1.00  0.90           N  
ATOM   2716  NH2 ARG A 185       1.335  -1.998 -22.927  1.00  0.90           N  
ATOM   2717  H   ARG A 185       7.729  -4.779 -21.611  1.00  0.90           H  
ATOM   2718  HA  ARG A 185       7.073  -3.631 -19.072  1.00  0.90           H  
ATOM   2719 1HB  ARG A 185       5.809  -5.871 -20.648  1.00  0.90           H  
ATOM   2720 2HB  ARG A 185       5.129  -5.257 -19.148  1.00  0.90           H  
ATOM   2721 1HG  ARG A 185       5.043  -2.989 -20.178  1.00  0.90           H  
ATOM   2722 2HG  ARG A 185       5.656  -3.697 -21.636  1.00  0.90           H  
ATOM   2723 1HD  ARG A 185       3.720  -5.052 -21.891  1.00  0.90           H  
ATOM   2724 2HD  ARG A 185       3.081  -4.482 -20.336  1.00  0.90           H  
ATOM   2725  HE  ARG A 185       3.650  -2.263 -22.047  1.00  0.90           H  
ATOM   2726 1HH1 ARG A 185       1.456  -4.915 -21.647  1.00  0.90           H  
ATOM   2727 2HH1 ARG A 185       0.095  -4.117 -22.428  1.00  0.90           H  
ATOM   2728 1HH2 ARG A 185       1.926  -1.188 -23.074  1.00  0.90           H  
ATOM   2729 2HH2 ARG A 185       0.377  -1.989 -23.245  1.00  0.90           H  
ATOM   2730  N   VAL A 186       8.484  -6.501 -18.956  1.00  0.87           N  
ATOM   2731  CA  VAL A 186       9.051  -7.513 -18.102  1.00  0.87           C  
ATOM   2732  C   VAL A 186      10.556  -7.296 -17.889  1.00  0.87           C  
ATOM   2733  O   VAL A 186      11.221  -8.146 -17.310  1.00  0.87           O  
ATOM   2734  CB  VAL A 186       8.779  -8.909 -18.705  1.00  0.87           C  
ATOM   2735  CG1 VAL A 186       7.282  -9.190 -18.759  1.00  0.87           C  
ATOM   2736  CG2 VAL A 186       9.348  -8.974 -20.087  1.00  0.87           C  
ATOM   2737  H   VAL A 186       8.739  -6.480 -19.934  1.00  0.87           H  
ATOM   2738  HA  VAL A 186       8.557  -7.462 -17.131  1.00  0.87           H  
ATOM   2739  HB  VAL A 186       9.236  -9.655 -18.078  1.00  0.87           H  
ATOM   2740 1HG1 VAL A 186       7.113 -10.181 -19.173  1.00  0.87           H  
ATOM   2741 2HG1 VAL A 186       6.867  -9.143 -17.751  1.00  0.87           H  
ATOM   2742 3HG1 VAL A 186       6.794  -8.445 -19.388  1.00  0.87           H  
ATOM   2743 1HG2 VAL A 186       9.162  -9.961 -20.503  1.00  0.87           H  
ATOM   2744 2HG2 VAL A 186       8.874  -8.215 -20.716  1.00  0.87           H  
ATOM   2745 3HG2 VAL A 186      10.415  -8.787 -20.040  1.00  0.87           H  
ATOM   2746  N   THR A 187      11.098  -6.136 -18.290  1.00  0.83           N  
ATOM   2747  CA  THR A 187      12.543  -5.914 -18.149  1.00  0.83           C  
ATOM   2748  C   THR A 187      13.056  -5.986 -16.713  1.00  0.83           C  
ATOM   2749  O   THR A 187      14.054  -6.652 -16.443  1.00  0.83           O  
ATOM   2750  CB  THR A 187      12.961  -4.555 -18.734  1.00  0.83           C  
ATOM   2751  OG1 THR A 187      12.720  -4.529 -20.142  1.00  0.83           O  
ATOM   2752  CG2 THR A 187      14.426  -4.293 -18.472  1.00  0.83           C  
ATOM   2753  H   THR A 187      10.522  -5.400 -18.703  1.00  0.83           H  
ATOM   2754  HA  THR A 187      13.054  -6.693 -18.708  1.00  0.83           H  
ATOM   2755  HB  THR A 187      12.362  -3.771 -18.264  1.00  0.83           H  
ATOM   2756  HG1 THR A 187      12.545  -3.623 -20.405  1.00  0.83           H  
ATOM   2757 1HG2 THR A 187      14.698  -3.324 -18.885  1.00  0.83           H  
ATOM   2758 2HG2 THR A 187      14.610  -4.296 -17.398  1.00  0.83           H  
ATOM   2759 3HG2 THR A 187      15.025  -5.071 -18.942  1.00  0.83           H  
ATOM   2760  N   ALA A 188      12.384  -5.320 -15.771  1.00  0.78           N  
ATOM   2761  CA  ALA A 188      12.821  -5.360 -14.380  1.00  0.78           C  
ATOM   2762  C   ALA A 188      12.274  -6.569 -13.635  1.00  0.78           C  
ATOM   2763  O   ALA A 188      12.479  -6.698 -12.429  1.00  0.78           O  
ATOM   2764  CB  ALA A 188      12.400  -4.115 -13.654  1.00  0.78           C  
ATOM   2765  H   ALA A 188      11.580  -4.735 -15.995  1.00  0.78           H  
ATOM   2766  HA  ALA A 188      13.909  -5.419 -14.376  1.00  0.78           H  
ATOM   2767 1HB  ALA A 188      12.766  -4.137 -12.629  1.00  0.78           H  
ATOM   2768 2HB  ALA A 188      12.805  -3.242 -14.163  1.00  0.78           H  
ATOM   2769 3HB  ALA A 188      11.332  -4.063 -13.644  1.00  0.78           H  
ATOM   2770  N   LEU A 189      11.516  -7.421 -14.315  1.00  0.73           N  
ATOM   2771  CA  LEU A 189      10.906  -8.560 -13.660  1.00  0.73           C  
ATOM   2772  C   LEU A 189      11.914  -9.676 -13.574  1.00  0.73           C  
ATOM   2773  O   LEU A 189      12.461 -10.108 -14.587  1.00  0.73           O  
ATOM   2774  CB  LEU A 189       9.659  -8.979 -14.449  1.00  0.73           C  
ATOM   2775  CG  LEU A 189       8.920 -10.147 -13.981  1.00  0.73           C  
ATOM   2776  CD1 LEU A 189       8.427  -9.896 -12.665  1.00  0.73           C  
ATOM   2777  CD2 LEU A 189       7.753 -10.386 -14.894  1.00  0.73           C  
ATOM   2778  H   LEU A 189      11.403  -7.333 -15.322  1.00  0.73           H  
ATOM   2779  HA  LEU A 189      10.614  -8.278 -12.648  1.00  0.73           H  
ATOM   2780 1HB  LEU A 189       8.972  -8.137 -14.489  1.00  0.73           H  
ATOM   2781 2HB  LEU A 189       9.970  -9.207 -15.461  1.00  0.73           H  
ATOM   2782  HG  LEU A 189       9.588 -11.010 -13.958  1.00  0.73           H  
ATOM   2783 1HD1 LEU A 189       7.897 -10.759 -12.315  1.00  0.73           H  
ATOM   2784 2HD1 LEU A 189       9.268  -9.690 -12.024  1.00  0.73           H  
ATOM   2785 3HD1 LEU A 189       7.770  -9.054 -12.695  1.00  0.73           H  
ATOM   2786 1HD2 LEU A 189       7.207 -11.237 -14.538  1.00  0.73           H  
ATOM   2787 2HD2 LEU A 189       7.106  -9.511 -14.891  1.00  0.73           H  
ATOM   2788 3HD2 LEU A 189       8.097 -10.562 -15.893  1.00  0.73           H  
ATOM   2789  N   ALA A 190      12.239 -10.105 -12.360  1.00  0.69           N  
ATOM   2790  CA  ALA A 190      13.233 -11.144 -12.274  1.00  0.69           C  
ATOM   2791  C   ALA A 190      12.579 -12.443 -12.617  1.00  0.69           C  
ATOM   2792  O   ALA A 190      11.518 -12.748 -12.091  1.00  0.69           O  
ATOM   2793  CB  ALA A 190      13.838 -11.215 -10.885  1.00  0.69           C  
ATOM   2794  H   ALA A 190      11.794  -9.757 -11.510  1.00  0.69           H  
ATOM   2795  HA  ALA A 190      14.021 -10.941 -13.000  1.00  0.69           H  
ATOM   2796 1HB  ALA A 190      14.586 -12.007 -10.851  1.00  0.69           H  
ATOM   2797 2HB  ALA A 190      14.295 -10.274 -10.672  1.00  0.69           H  
ATOM   2798 3HB  ALA A 190      13.058 -11.418 -10.150  1.00  0.69           H  
ATOM   2799  N   PHE A 191      13.236 -13.236 -13.432  1.00  0.65           N  
ATOM   2800  CA  PHE A 191      12.748 -14.567 -13.732  1.00  0.65           C  
ATOM   2801  C   PHE A 191      13.782 -15.515 -13.208  1.00  0.65           C  
ATOM   2802  O   PHE A 191      14.969 -15.213 -13.267  1.00  0.65           O  
ATOM   2803  CB  PHE A 191      12.567 -14.794 -15.234  1.00  0.65           C  
ATOM   2804  CG  PHE A 191      11.481 -13.996 -15.898  1.00  0.65           C  
ATOM   2805  CD1 PHE A 191      11.714 -12.717 -16.367  1.00  0.65           C  
ATOM   2806  CD2 PHE A 191      10.228 -14.535 -16.068  1.00  0.65           C  
ATOM   2807  CE1 PHE A 191      10.721 -12.001 -16.992  1.00  0.65           C  
ATOM   2808  CE2 PHE A 191       9.223 -13.819 -16.689  1.00  0.65           C  
ATOM   2809  CZ  PHE A 191       9.473 -12.554 -17.157  1.00  0.65           C  
ATOM   2810  H   PHE A 191      14.096 -12.913 -13.849  1.00  0.65           H  
ATOM   2811  HA  PHE A 191      11.808 -14.751 -13.219  1.00  0.65           H  
ATOM   2812 1HB  PHE A 191      13.492 -14.532 -15.722  1.00  0.65           H  
ATOM   2813 2HB  PHE A 191      12.375 -15.857 -15.416  1.00  0.65           H  
ATOM   2814  HD1 PHE A 191      12.702 -12.268 -16.239  1.00  0.65           H  
ATOM   2815  HD2 PHE A 191      10.040 -15.540 -15.697  1.00  0.65           H  
ATOM   2816  HE1 PHE A 191      10.938 -10.989 -17.350  1.00  0.65           H  
ATOM   2817  HE2 PHE A 191       8.232 -14.258 -16.809  1.00  0.65           H  
ATOM   2818  HZ  PHE A 191       8.685 -11.992 -17.649  1.00  0.65           H  
ATOM   2819  N   ASP A 192      13.354 -16.653 -12.707  1.00  0.62           N  
ATOM   2820  CA  ASP A 192      14.299 -17.664 -12.290  1.00  0.62           C  
ATOM   2821  C   ASP A 192      14.502 -18.608 -13.454  1.00  0.62           C  
ATOM   2822  O   ASP A 192      15.639 -18.938 -13.824  1.00  0.62           O  
ATOM   2823  CB  ASP A 192      13.751 -18.387 -11.056  1.00  0.62           C  
ATOM   2824  CG  ASP A 192      13.682 -17.461  -9.826  1.00  0.62           C  
ATOM   2825  OD1 ASP A 192      14.730 -17.097  -9.301  1.00  0.62           O  
ATOM   2826  OD2 ASP A 192      12.607 -17.036  -9.478  1.00  0.62           O  
ATOM   2827  H   ASP A 192      12.359 -16.854 -12.657  1.00  0.62           H  
ATOM   2828  HA  ASP A 192      15.253 -17.196 -12.046  1.00  0.62           H  
ATOM   2829 1HB  ASP A 192      12.742 -18.762 -11.273  1.00  0.62           H  
ATOM   2830 2HB  ASP A 192      14.375 -19.248 -10.825  1.00  0.62           H  
ATOM   2831  N   VAL A 193      13.388 -18.952 -14.094  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      13.423 -19.854 -15.223  1.00  0.61           C  
ATOM   2833  C   VAL A 193      12.696 -19.261 -16.422  1.00  0.61           C  
ATOM   2834  O   VAL A 193      11.626 -18.672 -16.268  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      12.803 -21.227 -14.878  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193      12.841 -22.133 -16.095  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      13.535 -21.861 -13.741  1.00  0.61           C  
ATOM   2838  H   VAL A 193      12.491 -18.608 -13.749  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      14.454 -20.017 -15.481  1.00  0.61           H  
ATOM   2840  HB  VAL A 193      11.772 -21.093 -14.600  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193      12.394 -23.071 -15.830  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193      12.284 -21.693 -16.912  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      13.877 -22.293 -16.406  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      13.086 -22.821 -13.526  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      14.548 -22.001 -14.000  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      13.476 -21.227 -12.867  1.00  0.61           H  
ATOM   2847  N   ALA A 194      13.310 -19.354 -17.591  1.00  0.62           N  
ATOM   2848  CA  ALA A 194      12.650 -18.931 -18.825  1.00  0.62           C  
ATOM   2849  C   ALA A 194      12.464 -20.137 -19.718  1.00  0.62           C  
ATOM   2850  O   ALA A 194      13.424 -20.862 -19.953  1.00  0.62           O  
ATOM   2851  CB  ALA A 194      13.451 -17.886 -19.550  1.00  0.62           C  
ATOM   2852  H   ALA A 194      14.241 -19.776 -17.608  1.00  0.62           H  
ATOM   2853  HA  ALA A 194      11.665 -18.531 -18.587  1.00  0.62           H  
ATOM   2854 1HB  ALA A 194      12.932 -17.637 -20.455  1.00  0.62           H  
ATOM   2855 2HB  ALA A 194      13.555 -17.011 -18.941  1.00  0.62           H  
ATOM   2856 3HB  ALA A 194      14.431 -18.285 -19.793  1.00  0.62           H  
ATOM   2857  N   VAL A 195      11.265 -20.325 -20.249  1.00  0.65           N  
ATOM   2858  CA  VAL A 195      10.984 -21.466 -21.105  1.00  0.65           C  
ATOM   2859  C   VAL A 195      10.518 -21.035 -22.481  1.00  0.65           C  
ATOM   2860  O   VAL A 195       9.608 -20.212 -22.611  1.00  0.65           O  
ATOM   2861  CB  VAL A 195       9.857 -22.325 -20.499  1.00  0.65           C  
ATOM   2862  CG1 VAL A 195       9.585 -23.534 -21.379  1.00  0.65           C  
ATOM   2863  CG2 VAL A 195      10.189 -22.703 -19.078  1.00  0.65           C  
ATOM   2864  H   VAL A 195      10.513 -19.696 -20.002  1.00  0.65           H  
ATOM   2865  HA  VAL A 195      11.888 -22.056 -21.213  1.00  0.65           H  
ATOM   2866  HB  VAL A 195       8.955 -21.742 -20.491  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 195       8.785 -24.095 -20.946  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 195       9.305 -23.216 -22.380  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 195      10.475 -24.160 -21.434  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 195       9.360 -23.273 -18.671  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 195      11.091 -23.295 -19.044  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 195      10.328 -21.796 -18.488  1.00  0.65           H  
ATOM   2873  N   MET A 196      11.137 -21.589 -23.504  1.00  0.70           N  
ATOM   2874  CA  MET A 196      10.722 -21.302 -24.859  1.00  0.70           C  
ATOM   2875  C   MET A 196      10.162 -22.499 -25.603  1.00  0.70           C  
ATOM   2876  O   MET A 196      10.799 -23.554 -25.738  1.00  0.70           O  
ATOM   2877  CB  MET A 196      11.866 -20.684 -25.614  1.00  0.70           C  
ATOM   2878  CG  MET A 196      12.198 -19.341 -25.133  1.00  0.70           C  
ATOM   2879  SD  MET A 196      13.502 -18.624 -25.985  1.00  0.70           S  
ATOM   2880  CE  MET A 196      13.457 -17.051 -25.267  1.00  0.70           C  
ATOM   2881  H   MET A 196      11.912 -22.223 -23.328  1.00  0.70           H  
ATOM   2882  HA  MET A 196       9.921 -20.565 -24.820  1.00  0.70           H  
ATOM   2883 1HB  MET A 196      12.756 -21.299 -25.479  1.00  0.70           H  
ATOM   2884 2HB  MET A 196      11.645 -20.671 -26.662  1.00  0.70           H  
ATOM   2885 1HG  MET A 196      11.353 -18.728 -25.265  1.00  0.70           H  
ATOM   2886 2HG  MET A 196      12.435 -19.363 -24.077  1.00  0.70           H  
ATOM   2887 1HE  MET A 196      14.263 -16.455 -25.675  1.00  0.70           H  
ATOM   2888 2HE  MET A 196      12.504 -16.587 -25.476  1.00  0.70           H  
ATOM   2889 3HE  MET A 196      13.567 -17.126 -24.206  1.00  0.70           H  
ATOM   2890  N   THR A 197       8.979 -22.276 -26.156  1.00  0.79           N  
ATOM   2891  CA  THR A 197       8.242 -23.241 -26.939  1.00  0.79           C  
ATOM   2892  C   THR A 197       8.361 -22.847 -28.418  1.00  0.79           C  
ATOM   2893  O   THR A 197       9.078 -21.892 -28.747  1.00  0.79           O  
ATOM   2894  CB  THR A 197       6.779 -23.302 -26.457  1.00  0.79           C  
ATOM   2895  OG1 THR A 197       6.138 -22.063 -26.751  1.00  0.79           O  
ATOM   2896  CG2 THR A 197       6.719 -23.543 -24.931  1.00  0.79           C  
ATOM   2897  H   THR A 197       8.511 -21.384 -25.974  1.00  0.79           H  
ATOM   2898  HA  THR A 197       8.690 -24.226 -26.810  1.00  0.79           H  
ATOM   2899  HB  THR A 197       6.258 -24.107 -26.970  1.00  0.79           H  
ATOM   2900  HG1 THR A 197       6.526 -21.355 -26.183  1.00  0.79           H  
ATOM   2901 1HG2 THR A 197       5.675 -23.576 -24.607  1.00  0.79           H  
ATOM   2902 2HG2 THR A 197       7.205 -24.489 -24.691  1.00  0.79           H  
ATOM   2903 3HG2 THR A 197       7.230 -22.728 -24.413  1.00  0.79           H  
ATOM   2904  N   ASN A 198       7.702 -23.593 -29.302  1.00  0.92           N  
ATOM   2905  CA  ASN A 198       7.773 -23.380 -30.757  1.00  0.92           C  
ATOM   2906  C   ASN A 198       7.427 -21.955 -31.228  1.00  0.92           C  
ATOM   2907  O   ASN A 198       6.488 -21.319 -30.719  1.00  0.92           O  
ATOM   2908  CB  ASN A 198       6.852 -24.358 -31.449  1.00  0.92           C  
ATOM   2909  CG  ASN A 198       7.328 -25.804 -31.419  1.00  0.92           C  
ATOM   2910  OD1 ASN A 198       8.519 -26.115 -31.342  1.00  0.92           O  
ATOM   2911  ND2 ASN A 198       6.384 -26.707 -31.468  1.00  0.92           N  
ATOM   2912  H   ASN A 198       7.129 -24.348 -28.956  1.00  0.92           H  
ATOM   2913  HA  ASN A 198       8.798 -23.576 -31.077  1.00  0.92           H  
ATOM   2914 1HB  ASN A 198       5.863 -24.305 -30.989  1.00  0.92           H  
ATOM   2915 2HB  ASN A 198       6.739 -24.054 -32.493  1.00  0.92           H  
ATOM   2916 1HD2 ASN A 198       6.620 -27.680 -31.448  1.00  0.92           H  
ATOM   2917 2HD2 ASN A 198       5.429 -26.424 -31.520  1.00  0.92           H  
ATOM   2918  N   LEU A 199       8.196 -21.459 -32.217  1.00  1.07           N  
ATOM   2919  CA  LEU A 199       8.017 -20.126 -32.807  1.00  1.07           C  
ATOM   2920  C   LEU A 199       7.373 -20.234 -34.197  1.00  1.07           C  
ATOM   2921  O   LEU A 199       7.730 -21.098 -34.994  1.00  1.07           O  
ATOM   2922  CB  LEU A 199       9.373 -19.394 -32.918  1.00  1.07           C  
ATOM   2923  CG  LEU A 199       9.334 -17.910 -33.389  1.00  1.07           C  
ATOM   2924  CD1 LEU A 199       8.671 -17.083 -32.342  1.00  1.07           C  
ATOM   2925  CD2 LEU A 199      10.748 -17.390 -33.624  1.00  1.07           C  
ATOM   2926  H   LEU A 199       8.955 -22.033 -32.605  1.00  1.07           H  
ATOM   2927  HA  LEU A 199       7.358 -19.545 -32.167  1.00  1.07           H  
ATOM   2928 1HB  LEU A 199       9.863 -19.421 -31.976  1.00  1.07           H  
ATOM   2929 2HB  LEU A 199       9.995 -19.948 -33.631  1.00  1.07           H  
ATOM   2930  HG  LEU A 199       8.757 -17.825 -34.302  1.00  1.07           H  
ATOM   2931 1HD1 LEU A 199       8.661 -16.059 -32.662  1.00  1.07           H  
ATOM   2932 2HD1 LEU A 199       7.652 -17.433 -32.177  1.00  1.07           H  
ATOM   2933 3HD1 LEU A 199       9.223 -17.153 -31.442  1.00  1.07           H  
ATOM   2934 1HD2 LEU A 199      10.680 -16.351 -33.948  1.00  1.07           H  
ATOM   2935 2HD2 LEU A 199      11.326 -17.452 -32.703  1.00  1.07           H  
ATOM   2936 3HD2 LEU A 199      11.235 -17.983 -34.395  1.00  1.07           H  
ATOM   2937  N   SER A 200       6.411 -19.375 -34.479  1.00  1.23           N  
ATOM   2938  CA  SER A 200       5.752 -19.382 -35.777  1.00  1.23           C  
ATOM   2939  C   SER A 200       5.602 -17.969 -36.295  1.00  1.23           C  
ATOM   2940  O   SER A 200       6.223 -17.057 -35.775  1.00  1.23           O  
ATOM   2941  CB  SER A 200       4.398 -20.064 -35.697  1.00  1.23           C  
ATOM   2942  OG  SER A 200       3.875 -20.260 -36.987  1.00  1.23           O  
ATOM   2943  H   SER A 200       6.138 -18.692 -33.788  1.00  1.23           H  
ATOM   2944  HA  SER A 200       6.372 -19.935 -36.483  1.00  1.23           H  
ATOM   2945 1HB  SER A 200       4.503 -21.024 -35.190  1.00  1.23           H  
ATOM   2946 2HB  SER A 200       3.709 -19.454 -35.110  1.00  1.23           H  
ATOM   2947  HG  SER A 200       3.074 -20.793 -36.868  1.00  1.23           H  
ATOM   2948  N   ARG A 201       4.816 -17.801 -37.348  1.00  1.39           N  
ATOM   2949  CA  ARG A 201       4.630 -16.493 -37.975  1.00  1.39           C  
ATOM   2950  C   ARG A 201       3.450 -15.722 -37.376  1.00  1.39           C  
ATOM   2951  O   ARG A 201       3.106 -14.610 -37.802  1.00  1.39           O  
ATOM   2952  CB  ARG A 201       4.470 -16.652 -39.470  1.00  1.39           C  
ATOM   2953  CG  ARG A 201       5.721 -17.182 -40.171  1.00  1.39           C  
ATOM   2954  CD  ARG A 201       5.545 -17.283 -41.639  1.00  1.39           C  
ATOM   2955  NE  ARG A 201       6.746 -17.788 -42.292  1.00  1.39           N  
ATOM   2956  CZ  ARG A 201       6.886 -17.957 -43.624  1.00  1.39           C  
ATOM   2957  NH1 ARG A 201       5.895 -17.658 -44.436  1.00  1.39           N  
ATOM   2958  NH2 ARG A 201       8.021 -18.425 -44.115  1.00  1.39           N  
ATOM   2959  H   ARG A 201       4.337 -18.621 -37.697  1.00  1.39           H  
ATOM   2960  HA  ARG A 201       5.534 -15.911 -37.801  1.00  1.39           H  
ATOM   2961 1HB  ARG A 201       3.653 -17.343 -39.674  1.00  1.39           H  
ATOM   2962 2HB  ARG A 201       4.209 -15.696 -39.915  1.00  1.39           H  
ATOM   2963 1HG  ARG A 201       6.557 -16.518 -39.975  1.00  1.39           H  
ATOM   2964 2HG  ARG A 201       5.956 -18.174 -39.784  1.00  1.39           H  
ATOM   2965 1HD  ARG A 201       4.723 -17.964 -41.862  1.00  1.39           H  
ATOM   2966 2HD  ARG A 201       5.322 -16.298 -42.047  1.00  1.39           H  
ATOM   2967  HE  ARG A 201       7.533 -18.029 -41.703  1.00  1.39           H  
ATOM   2968 1HH1 ARG A 201       5.027 -17.301 -44.064  1.00  1.39           H  
ATOM   2969 2HH1 ARG A 201       6.003 -17.786 -45.432  1.00  1.39           H  
ATOM   2970 1HH2 ARG A 201       8.784 -18.656 -43.493  1.00  1.39           H  
ATOM   2971 2HH2 ARG A 201       8.126 -18.552 -45.110  1.00  1.39           H  
ATOM   2972  N   ASP A 202       2.814 -16.321 -36.383  1.00  1.51           N  
ATOM   2973  CA  ASP A 202       1.728 -15.644 -35.715  1.00  1.51           C  
ATOM   2974  C   ASP A 202       2.307 -14.370 -35.129  1.00  1.51           C  
ATOM   2975  O   ASP A 202       3.435 -14.372 -34.650  1.00  1.51           O  
ATOM   2976  CB  ASP A 202       1.130 -16.505 -34.597  1.00  1.51           C  
ATOM   2977  CG  ASP A 202       0.309 -17.712 -35.088  1.00  1.51           C  
ATOM   2978  OD1 ASP A 202       0.027 -17.812 -36.262  1.00  1.51           O  
ATOM   2979  OD2 ASP A 202      -0.038 -18.520 -34.263  1.00  1.51           O  
ATOM   2980  H   ASP A 202       3.114 -17.234 -36.080  1.00  1.51           H  
ATOM   2981  HA  ASP A 202       0.953 -15.388 -36.437  1.00  1.51           H  
ATOM   2982 1HB  ASP A 202       1.936 -16.869 -33.956  1.00  1.51           H  
ATOM   2983 2HB  ASP A 202       0.485 -15.880 -33.978  1.00  1.51           H  
ATOM   2984  N   HIS A 203       1.539 -13.293 -35.166  1.00  1.56           N  
ATOM   2985  CA  HIS A 203       1.924 -11.994 -34.605  1.00  1.56           C  
ATOM   2986  C   HIS A 203       3.058 -11.260 -35.337  1.00  1.56           C  
ATOM   2987  O   HIS A 203       3.496 -10.202 -34.886  1.00  1.56           O  
ATOM   2988  CB  HIS A 203       2.322 -12.142 -33.124  1.00  1.56           C  
ATOM   2989  CG  HIS A 203       1.281 -12.839 -32.308  1.00  1.56           C  
ATOM   2990  ND1 HIS A 203       0.029 -12.305 -32.085  1.00  1.56           N  
ATOM   2991  CD2 HIS A 203       1.297 -14.039 -31.680  1.00  1.56           C  
ATOM   2992  CE1 HIS A 203      -0.680 -13.143 -31.350  1.00  1.56           C  
ATOM   2993  NE2 HIS A 203       0.064 -14.203 -31.091  1.00  1.56           N  
ATOM   2994  H   HIS A 203       0.631 -13.377 -35.599  1.00  1.56           H  
ATOM   2995  HA  HIS A 203       1.054 -11.341 -34.639  1.00  1.56           H  
ATOM   2996 1HB  HIS A 203       3.273 -12.660 -33.017  1.00  1.56           H  
ATOM   2997 2HB  HIS A 203       2.465 -11.149 -32.698  1.00  1.56           H  
ATOM   2998  HD2 HIS A 203       2.132 -14.744 -31.655  1.00  1.56           H  
ATOM   2999  HE1 HIS A 203      -1.705 -12.987 -31.016  1.00  1.56           H  
ATOM   3000  HE2 HIS A 203      -0.227 -15.007 -30.553  1.00  1.56           H  
ATOM   3001  N   LEU A 204       3.453 -11.684 -36.544  1.00  1.54           N  
ATOM   3002  CA  LEU A 204       4.484 -10.893 -37.232  1.00  1.54           C  
ATOM   3003  C   LEU A 204       3.993  -9.496 -37.589  1.00  1.54           C  
ATOM   3004  O   LEU A 204       4.782  -8.560 -37.734  1.00  1.54           O  
ATOM   3005  CB  LEU A 204       5.036 -11.578 -38.474  1.00  1.54           C  
ATOM   3006  CG  LEU A 204       5.821 -12.796 -38.176  1.00  1.54           C  
ATOM   3007  CD1 LEU A 204       6.352 -13.409 -39.456  1.00  1.54           C  
ATOM   3008  CD2 LEU A 204       6.852 -12.444 -37.244  1.00  1.54           C  
ATOM   3009  H   LEU A 204       3.118 -12.568 -36.942  1.00  1.54           H  
ATOM   3010  HA  LEU A 204       5.320 -10.777 -36.543  1.00  1.54           H  
ATOM   3011 1HB  LEU A 204       4.203 -11.864 -39.117  1.00  1.54           H  
ATOM   3012 2HB  LEU A 204       5.677 -10.880 -39.014  1.00  1.54           H  
ATOM   3013  HG  LEU A 204       5.199 -13.512 -37.705  1.00  1.54           H  
ATOM   3014 1HD1 LEU A 204       6.918 -14.299 -39.215  1.00  1.54           H  
ATOM   3015 2HD1 LEU A 204       5.521 -13.666 -40.107  1.00  1.54           H  
ATOM   3016 3HD1 LEU A 204       7.000 -12.693 -39.958  1.00  1.54           H  
ATOM   3017 1HD2 LEU A 204       7.404 -13.331 -37.001  1.00  1.54           H  
ATOM   3018 2HD2 LEU A 204       7.495 -11.709 -37.679  1.00  1.54           H  
ATOM   3019 3HD2 LEU A 204       6.396 -12.040 -36.344  1.00  1.54           H  
ATOM   3020  N   ASP A 205       2.681  -9.312 -37.621  1.00  1.45           N  
ATOM   3021  CA  ASP A 205       2.077  -8.013 -37.885  1.00  1.45           C  
ATOM   3022  C   ASP A 205       2.547  -6.950 -36.876  1.00  1.45           C  
ATOM   3023  O   ASP A 205       2.441  -5.752 -37.145  1.00  1.45           O  
ATOM   3024  CB  ASP A 205       0.552  -8.111 -37.812  1.00  1.45           C  
ATOM   3025  CG  ASP A 205      -0.079  -8.861 -38.993  1.00  1.45           C  
ATOM   3026  OD1 ASP A 205       0.596  -9.098 -39.969  1.00  1.45           O  
ATOM   3027  OD2 ASP A 205      -1.237  -9.191 -38.897  1.00  1.45           O  
ATOM   3028  H   ASP A 205       2.084 -10.113 -37.478  1.00  1.45           H  
ATOM   3029  HA  ASP A 205       2.370  -7.692 -38.885  1.00  1.45           H  
ATOM   3030 1HB  ASP A 205       0.271  -8.616 -36.886  1.00  1.45           H  
ATOM   3031 2HB  ASP A 205       0.130  -7.107 -37.769  1.00  1.45           H  
ATOM   3032  N   TYR A 206       3.034  -7.383 -35.704  1.00  1.33           N  
ATOM   3033  CA  TYR A 206       3.481  -6.468 -34.672  1.00  1.33           C  
ATOM   3034  C   TYR A 206       5.012  -6.403 -34.564  1.00  1.33           C  
ATOM   3035  O   TYR A 206       5.542  -5.709 -33.691  1.00  1.33           O  
ATOM   3036  CB  TYR A 206       2.902  -6.940 -33.349  1.00  1.33           C  
ATOM   3037  CG  TYR A 206       1.406  -7.008 -33.398  1.00  1.33           C  
ATOM   3038  CD1 TYR A 206       0.805  -8.241 -33.568  1.00  1.33           C  
ATOM   3039  CD2 TYR A 206       0.636  -5.864 -33.303  1.00  1.33           C  
ATOM   3040  CE1 TYR A 206      -0.563  -8.344 -33.640  1.00  1.33           C  
ATOM   3041  CE2 TYR A 206      -0.741  -5.960 -33.374  1.00  1.33           C  
ATOM   3042  CZ  TYR A 206      -1.341  -7.196 -33.542  1.00  1.33           C  
ATOM   3043  OH  TYR A 206      -2.712  -7.292 -33.615  1.00  1.33           O  
ATOM   3044  H   TYR A 206       3.116  -8.383 -35.520  1.00  1.33           H  
ATOM   3045  HA  TYR A 206       3.114  -5.469 -34.906  1.00  1.33           H  
ATOM   3046 1HB  TYR A 206       3.290  -7.938 -33.114  1.00  1.33           H  
ATOM   3047 2HB  TYR A 206       3.198  -6.266 -32.546  1.00  1.33           H  
ATOM   3048  HD1 TYR A 206       1.423  -9.130 -33.646  1.00  1.33           H  
ATOM   3049  HD2 TYR A 206       1.112  -4.892 -33.175  1.00  1.33           H  
ATOM   3050  HE1 TYR A 206      -1.030  -9.321 -33.774  1.00  1.33           H  
ATOM   3051  HE2 TYR A 206      -1.355  -5.062 -33.300  1.00  1.33           H  
ATOM   3052  HH  TYR A 206      -3.098  -6.416 -33.533  1.00  1.33           H  
ATOM   3053  N   HIS A 207       5.724  -7.133 -35.436  1.00  1.21           N  
ATOM   3054  CA  HIS A 207       7.188  -7.182 -35.381  1.00  1.21           C  
ATOM   3055  C   HIS A 207       7.868  -6.835 -36.708  1.00  1.21           C  
ATOM   3056  O   HIS A 207       9.006  -6.358 -36.724  1.00  1.21           O  
ATOM   3057  CB  HIS A 207       7.630  -8.567 -34.920  1.00  1.21           C  
ATOM   3058  CG  HIS A 207       7.095  -8.906 -33.585  1.00  1.21           C  
ATOM   3059  ND1 HIS A 207       7.478  -8.232 -32.448  1.00  1.21           N  
ATOM   3060  CD2 HIS A 207       6.196  -9.832 -33.192  1.00  1.21           C  
ATOM   3061  CE1 HIS A 207       6.838  -8.722 -31.413  1.00  1.21           C  
ATOM   3062  NE2 HIS A 207       6.052  -9.704 -31.834  1.00  1.21           N  
ATOM   3063  H   HIS A 207       5.241  -7.664 -36.152  1.00  1.21           H  
ATOM   3064  HA  HIS A 207       7.540  -6.461 -34.645  1.00  1.21           H  
ATOM   3065 1HB  HIS A 207       7.287  -9.320 -35.636  1.00  1.21           H  
ATOM   3066 2HB  HIS A 207       8.716  -8.618 -34.882  1.00  1.21           H  
ATOM   3067  HD1 HIS A 207       8.122  -7.464 -32.403  1.00  1.21           H  
ATOM   3068  HD2 HIS A 207       5.631 -10.588 -33.731  1.00  1.21           H  
ATOM   3069  HE1 HIS A 207       7.010  -8.315 -30.411  1.00  1.21           H  
ATOM   3070  N   GLY A 208       7.146  -7.023 -37.809  1.00  1.10           N  
ATOM   3071  CA  GLY A 208       7.638  -6.798 -39.163  1.00  1.10           C  
ATOM   3072  C   GLY A 208       8.174  -8.062 -39.836  1.00  1.10           C  
ATOM   3073  O   GLY A 208       7.643  -8.478 -40.869  1.00  1.10           O  
ATOM   3074  H   GLY A 208       6.219  -7.421 -37.714  1.00  1.10           H  
ATOM   3075 1HA  GLY A 208       6.832  -6.384 -39.767  1.00  1.10           H  
ATOM   3076 2HA  GLY A 208       8.425  -6.046 -39.136  1.00  1.10           H  
ATOM   3077  N   THR A 209       9.200  -8.681 -39.256  1.00  1.01           N  
ATOM   3078  CA  THR A 209       9.745  -9.907 -39.839  1.00  1.01           C  
ATOM   3079  C   THR A 209       9.867 -11.030 -38.832  1.00  1.01           C  
ATOM   3080  O   THR A 209       9.887 -10.799 -37.621  1.00  1.01           O  
ATOM   3081  CB  THR A 209      11.146  -9.667 -40.449  1.00  1.01           C  
ATOM   3082  OG1 THR A 209      12.104  -9.341 -39.400  1.00  1.01           O  
ATOM   3083  CG2 THR A 209      11.098  -8.514 -41.438  1.00  1.01           C  
ATOM   3084  H   THR A 209       9.591  -8.284 -38.411  1.00  1.01           H  
ATOM   3085  HA  THR A 209       9.075 -10.245 -40.629  1.00  1.01           H  
ATOM   3086  HB  THR A 209      11.476 -10.566 -40.968  1.00  1.01           H  
ATOM   3087  HG1 THR A 209      12.907  -8.980 -39.808  1.00  1.01           H  
ATOM   3088 1HG2 THR A 209      12.088  -8.360 -41.866  1.00  1.01           H  
ATOM   3089 2HG2 THR A 209      10.390  -8.749 -42.235  1.00  1.01           H  
ATOM   3090 3HG2 THR A 209      10.784  -7.605 -40.931  1.00  1.01           H  
ATOM   3091  N   MET A 210      10.041 -12.247 -39.347  1.00  0.93           N  
ATOM   3092  CA  MET A 210      10.232 -13.421 -38.507  1.00  0.93           C  
ATOM   3093  C   MET A 210      11.493 -13.310 -37.675  1.00  0.93           C  
ATOM   3094  O   MET A 210      11.528 -13.766 -36.532  1.00  0.93           O  
ATOM   3095  CB  MET A 210      10.265 -14.668 -39.374  1.00  0.93           C  
ATOM   3096  CG  MET A 210      10.278 -15.975 -38.622  1.00  0.93           C  
ATOM   3097  SD  MET A 210       8.774 -16.284 -37.688  1.00  0.93           S  
ATOM   3098  CE  MET A 210       9.158 -17.941 -37.145  1.00  0.93           C  
ATOM   3099  H   MET A 210      10.017 -12.360 -40.351  1.00  0.93           H  
ATOM   3100  HA  MET A 210       9.404 -13.501 -37.820  1.00  0.93           H  
ATOM   3101 1HB  MET A 210       9.400 -14.674 -40.033  1.00  0.93           H  
ATOM   3102 2HB  MET A 210      11.156 -14.645 -40.004  1.00  0.93           H  
ATOM   3103 1HG  MET A 210      10.418 -16.793 -39.326  1.00  0.93           H  
ATOM   3104 2HG  MET A 210      11.119 -15.980 -37.926  1.00  0.93           H  
ATOM   3105 1HE  MET A 210       8.362 -18.326 -36.543  1.00  0.93           H  
ATOM   3106 2HE  MET A 210       9.293 -18.585 -38.012  1.00  0.93           H  
ATOM   3107 3HE  MET A 210      10.073 -17.928 -36.563  1.00  0.93           H  
ATOM   3108  N   GLU A 211      12.514 -12.667 -38.235  1.00  0.89           N  
ATOM   3109  CA  GLU A 211      13.761 -12.504 -37.516  1.00  0.89           C  
ATOM   3110  C   GLU A 211      13.550 -11.526 -36.368  1.00  0.89           C  
ATOM   3111  O   GLU A 211      14.041 -11.756 -35.261  1.00  0.89           O  
ATOM   3112  CB  GLU A 211      14.855 -12.001 -38.460  1.00  0.89           C  
ATOM   3113  CG  GLU A 211      16.251 -11.884 -37.837  1.00  0.89           C  
ATOM   3114  CD  GLU A 211      16.846 -13.219 -37.387  1.00  0.89           C  
ATOM   3115  OE1 GLU A 211      16.351 -14.254 -37.784  1.00  0.89           O  
ATOM   3116  OE2 GLU A 211      17.814 -13.201 -36.657  1.00  0.89           O  
ATOM   3117  H   GLU A 211      12.419 -12.300 -39.167  1.00  0.89           H  
ATOM   3118  HA  GLU A 211      14.062 -13.465 -37.107  1.00  0.89           H  
ATOM   3119 1HB  GLU A 211      14.924 -12.667 -39.321  1.00  0.89           H  
ATOM   3120 2HB  GLU A 211      14.580 -11.015 -38.833  1.00  0.89           H  
ATOM   3121 1HG  GLU A 211      16.923 -11.431 -38.565  1.00  0.89           H  
ATOM   3122 2HG  GLU A 211      16.190 -11.216 -36.978  1.00  0.89           H  
ATOM   3123  N   ALA A 212      12.797 -10.441 -36.606  1.00  0.86           N  
ATOM   3124  CA  ALA A 212      12.531  -9.492 -35.530  1.00  0.86           C  
ATOM   3125  C   ALA A 212      11.759 -10.165 -34.399  1.00  0.86           C  
ATOM   3126  O   ALA A 212      12.050  -9.952 -33.223  1.00  0.86           O  
ATOM   3127  CB  ALA A 212      11.747  -8.307 -36.049  1.00  0.86           C  
ATOM   3128  H   ALA A 212      12.417 -10.261 -37.539  1.00  0.86           H  
ATOM   3129  HA  ALA A 212      13.485  -9.147 -35.135  1.00  0.86           H  
ATOM   3130 1HB  ALA A 212      11.568  -7.599 -35.242  1.00  0.86           H  
ATOM   3131 2HB  ALA A 212      12.307  -7.820 -36.843  1.00  0.86           H  
ATOM   3132 3HB  ALA A 212      10.793  -8.652 -36.442  1.00  0.86           H  
ATOM   3133  N   TYR A 213      10.830 -11.044 -34.760  1.00  0.84           N  
ATOM   3134  CA  TYR A 213      10.010 -11.741 -33.778  1.00  0.84           C  
ATOM   3135  C   TYR A 213      10.904 -12.657 -32.964  1.00  0.84           C  
ATOM   3136  O   TYR A 213      10.851 -12.670 -31.726  1.00  0.84           O  
ATOM   3137  CB  TYR A 213       8.881 -12.467 -34.515  1.00  0.84           C  
ATOM   3138  CG  TYR A 213       7.862 -13.229 -33.685  1.00  0.84           C  
ATOM   3139  CD1 TYR A 213       7.507 -12.776 -32.444  1.00  0.84           C  
ATOM   3140  CD2 TYR A 213       7.199 -14.341 -34.215  1.00  0.84           C  
ATOM   3141  CE1 TYR A 213       6.531 -13.427 -31.727  1.00  0.84           C  
ATOM   3142  CE2 TYR A 213       6.214 -14.973 -33.467  1.00  0.84           C  
ATOM   3143  CZ  TYR A 213       5.896 -14.511 -32.232  1.00  0.84           C  
ATOM   3144  OH  TYR A 213       4.932 -15.126 -31.477  1.00  0.84           O  
ATOM   3145  H   TYR A 213      10.641 -11.181 -35.755  1.00  0.84           H  
ATOM   3146  HA  TYR A 213       9.571 -11.008 -33.102  1.00  0.84           H  
ATOM   3147 1HB  TYR A 213       8.349 -11.719 -35.079  1.00  0.84           H  
ATOM   3148 2HB  TYR A 213       9.313 -13.163 -35.233  1.00  0.84           H  
ATOM   3149  HD1 TYR A 213       7.996 -11.894 -32.023  1.00  0.84           H  
ATOM   3150  HD2 TYR A 213       7.442 -14.716 -35.208  1.00  0.84           H  
ATOM   3151  HE1 TYR A 213       6.249 -13.082 -30.765  1.00  0.84           H  
ATOM   3152  HE2 TYR A 213       5.688 -15.832 -33.859  1.00  0.84           H  
ATOM   3153  HH  TYR A 213       4.728 -14.578 -30.715  1.00  0.84           H  
ATOM   3154  N   ALA A 214      11.755 -13.400 -33.656  1.00  0.83           N  
ATOM   3155  CA  ALA A 214      12.695 -14.277 -33.001  1.00  0.83           C  
ATOM   3156  C   ALA A 214      13.629 -13.497 -32.068  1.00  0.83           C  
ATOM   3157  O   ALA A 214      13.913 -13.931 -30.949  1.00  0.83           O  
ATOM   3158  CB  ALA A 214      13.494 -14.989 -34.060  1.00  0.83           C  
ATOM   3159  H   ALA A 214      11.748 -13.363 -34.676  1.00  0.83           H  
ATOM   3160  HA  ALA A 214      12.137 -14.996 -32.403  1.00  0.83           H  
ATOM   3161 1HB  ALA A 214      14.164 -15.648 -33.611  1.00  0.83           H  
ATOM   3162 2HB  ALA A 214      12.829 -15.543 -34.716  1.00  0.83           H  
ATOM   3163 3HB  ALA A 214      14.046 -14.260 -34.648  1.00  0.83           H  
ATOM   3164  N   ALA A 215      14.078 -12.316 -32.509  1.00  0.82           N  
ATOM   3165  CA  ALA A 215      14.956 -11.497 -31.690  1.00  0.82           C  
ATOM   3166  C   ALA A 215      14.271 -11.059 -30.404  1.00  0.82           C  
ATOM   3167  O   ALA A 215      14.883 -11.090 -29.329  1.00  0.82           O  
ATOM   3168  CB  ALA A 215      15.403 -10.277 -32.467  1.00  0.82           C  
ATOM   3169  H   ALA A 215      13.836 -11.998 -33.445  1.00  0.82           H  
ATOM   3170  HA  ALA A 215      15.827 -12.096 -31.428  1.00  0.82           H  
ATOM   3171 1HB  ALA A 215      16.082  -9.684 -31.858  1.00  0.82           H  
ATOM   3172 2HB  ALA A 215      15.910 -10.596 -33.380  1.00  0.82           H  
ATOM   3173 3HB  ALA A 215      14.535  -9.678 -32.729  1.00  0.82           H  
ATOM   3174  N   GLU A 216      12.989 -10.695 -30.493  1.00  0.82           N  
ATOM   3175  CA  GLU A 216      12.285 -10.252 -29.302  1.00  0.82           C  
ATOM   3176  C   GLU A 216      12.160 -11.415 -28.323  1.00  0.82           C  
ATOM   3177  O   GLU A 216      12.315 -11.236 -27.119  1.00  0.82           O  
ATOM   3178  CB  GLU A 216      10.913  -9.683 -29.659  1.00  0.82           C  
ATOM   3179  CG  GLU A 216      10.923  -8.337 -30.436  1.00  0.82           C  
ATOM   3180  CD  GLU A 216      11.491  -7.143 -29.691  1.00  0.82           C  
ATOM   3181  OE1 GLU A 216      11.753  -7.233 -28.518  1.00  0.82           O  
ATOM   3182  OE2 GLU A 216      11.619  -6.108 -30.309  1.00  0.82           O  
ATOM   3183  H   GLU A 216      12.525 -10.679 -31.405  1.00  0.82           H  
ATOM   3184  HA  GLU A 216      12.868  -9.467 -28.828  1.00  0.82           H  
ATOM   3185 1HB  GLU A 216      10.373 -10.408 -30.274  1.00  0.82           H  
ATOM   3186 2HB  GLU A 216      10.331  -9.535 -28.746  1.00  0.82           H  
ATOM   3187 1HG  GLU A 216      11.500  -8.469 -31.341  1.00  0.82           H  
ATOM   3188 2HG  GLU A 216       9.902  -8.110 -30.731  1.00  0.82           H  
ATOM   3189  N   LYS A 217      11.941 -12.621 -28.845  1.00  0.82           N  
ATOM   3190  CA  LYS A 217      11.887 -13.823 -28.018  1.00  0.82           C  
ATOM   3191  C   LYS A 217      13.225 -14.044 -27.294  1.00  0.82           C  
ATOM   3192  O   LYS A 217      13.283 -14.250 -26.071  1.00  0.82           O  
ATOM   3193  CB  LYS A 217      11.496 -15.017 -28.897  1.00  0.82           C  
ATOM   3194  CG  LYS A 217      11.433 -16.334 -28.221  1.00  0.82           C  
ATOM   3195  CD  LYS A 217      10.872 -17.380 -29.142  1.00  0.82           C  
ATOM   3196  CE  LYS A 217      10.903 -18.738 -28.522  1.00  0.82           C  
ATOM   3197  NZ  LYS A 217      10.271 -19.740 -29.354  1.00  0.82           N  
ATOM   3198  H   LYS A 217      11.794 -12.700 -29.855  1.00  0.82           H  
ATOM   3199  HA  LYS A 217      11.114 -13.686 -27.262  1.00  0.82           H  
ATOM   3200 1HB  LYS A 217      10.526 -14.823 -29.357  1.00  0.82           H  
ATOM   3201 2HB  LYS A 217      12.208 -15.119 -29.701  1.00  0.82           H  
ATOM   3202 1HG  LYS A 217      12.441 -16.623 -27.952  1.00  0.82           H  
ATOM   3203 2HG  LYS A 217      10.831 -16.264 -27.330  1.00  0.82           H  
ATOM   3204 1HD  LYS A 217       9.836 -17.130 -29.325  1.00  0.82           H  
ATOM   3205 2HD  LYS A 217      11.414 -17.384 -30.087  1.00  0.82           H  
ATOM   3206 1HE  LYS A 217      11.930 -19.030 -28.365  1.00  0.82           H  
ATOM   3207 2HE  LYS A 217      10.384 -18.703 -27.571  1.00  0.82           H  
ATOM   3208 1HZ  LYS A 217      10.276 -20.665 -28.912  1.00  0.82           H  
ATOM   3209 2HZ  LYS A 217       9.317 -19.473 -29.491  1.00  0.82           H  
ATOM   3210 3HZ  LYS A 217      10.736 -19.813 -30.238  1.00  0.82           H  
ATOM   3211  N   ALA A 218      14.320 -13.882 -28.029  1.00  0.82           N  
ATOM   3212  CA  ALA A 218      15.653 -14.063 -27.472  1.00  0.82           C  
ATOM   3213  C   ALA A 218      15.881 -13.140 -26.275  1.00  0.82           C  
ATOM   3214  O   ALA A 218      16.587 -13.511 -25.330  1.00  0.82           O  
ATOM   3215  CB  ALA A 218      16.701 -13.803 -28.526  1.00  0.82           C  
ATOM   3216  H   ALA A 218      14.219 -13.683 -29.027  1.00  0.82           H  
ATOM   3217  HA  ALA A 218      15.738 -15.095 -27.135  1.00  0.82           H  
ATOM   3218 1HB  ALA A 218      17.692 -13.974 -28.110  1.00  0.82           H  
ATOM   3219 2HB  ALA A 218      16.536 -14.460 -29.345  1.00  0.82           H  
ATOM   3220 3HB  ALA A 218      16.626 -12.779 -28.868  1.00  0.82           H  
ATOM   3221  N   ARG A 219      15.254 -11.957 -26.285  1.00  0.84           N  
ATOM   3222  CA  ARG A 219      15.415 -11.023 -25.175  1.00  0.84           C  
ATOM   3223  C   ARG A 219      14.939 -11.647 -23.857  1.00  0.84           C  
ATOM   3224  O   ARG A 219      15.456 -11.307 -22.796  1.00  0.84           O  
ATOM   3225  CB  ARG A 219      14.668  -9.730 -25.423  1.00  0.84           C  
ATOM   3226  CG  ARG A 219      15.224  -8.908 -26.555  1.00  0.84           C  
ATOM   3227  CD  ARG A 219      14.450  -7.679 -26.776  1.00  0.84           C  
ATOM   3228  NE  ARG A 219      14.645  -6.710 -25.714  1.00  0.84           N  
ATOM   3229  CZ  ARG A 219      13.902  -5.604 -25.550  1.00  0.84           C  
ATOM   3230  NH1 ARG A 219      12.910  -5.346 -26.373  1.00  0.84           N  
ATOM   3231  NH2 ARG A 219      14.171  -4.767 -24.560  1.00  0.84           N  
ATOM   3232  H   ARG A 219      14.706 -11.691 -27.108  1.00  0.84           H  
ATOM   3233  HA  ARG A 219      16.471 -10.782 -25.087  1.00  0.84           H  
ATOM   3234 1HB  ARG A 219      13.627  -9.930 -25.621  1.00  0.84           H  
ATOM   3235 2HB  ARG A 219      14.707  -9.117 -24.522  1.00  0.84           H  
ATOM   3236 1HG  ARG A 219      16.255  -8.637 -26.338  1.00  0.84           H  
ATOM   3237 2HG  ARG A 219      15.190  -9.495 -27.467  1.00  0.84           H  
ATOM   3238 1HD  ARG A 219      14.731  -7.221 -27.724  1.00  0.84           H  
ATOM   3239 2HD  ARG A 219      13.390  -7.938 -26.803  1.00  0.84           H  
ATOM   3240  HE  ARG A 219      15.395  -6.873 -25.061  1.00  0.84           H  
ATOM   3241 1HH1 ARG A 219      12.675  -5.992 -27.146  1.00  0.84           H  
ATOM   3242 2HH1 ARG A 219      12.351  -4.510 -26.242  1.00  0.84           H  
ATOM   3243 1HH2 ARG A 219      14.941  -4.952 -23.936  1.00  0.84           H  
ATOM   3244 2HH2 ARG A 219      13.612  -3.936 -24.440  1.00  0.84           H  
ATOM   3245  N   LEU A 220      13.971 -12.575 -23.898  1.00  0.88           N  
ATOM   3246  CA  LEU A 220      13.557 -13.245 -22.668  1.00  0.88           C  
ATOM   3247  C   LEU A 220      14.747 -14.011 -22.133  1.00  0.88           C  
ATOM   3248  O   LEU A 220      15.109 -13.902 -20.964  1.00  0.88           O  
ATOM   3249  CB  LEU A 220      12.423 -14.246 -22.878  1.00  0.88           C  
ATOM   3250  CG  LEU A 220      12.003 -15.076 -21.595  1.00  0.88           C  
ATOM   3251  CD1 LEU A 220      11.452 -14.173 -20.531  1.00  0.88           C  
ATOM   3252  CD2 LEU A 220      10.988 -16.140 -21.955  1.00  0.88           C  
ATOM   3253  H   LEU A 220      13.572 -12.865 -24.791  1.00  0.88           H  
ATOM   3254  HA  LEU A 220      13.257 -12.499 -21.941  1.00  0.88           H  
ATOM   3255 1HB  LEU A 220      11.564 -13.719 -23.221  1.00  0.88           H  
ATOM   3256 2HB  LEU A 220      12.716 -14.936 -23.642  1.00  0.88           H  
ATOM   3257  HG  LEU A 220      12.892 -15.538 -21.194  1.00  0.88           H  
ATOM   3258 1HD1 LEU A 220      11.200 -14.756 -19.640  1.00  0.88           H  
ATOM   3259 2HD1 LEU A 220      12.181 -13.447 -20.287  1.00  0.88           H  
ATOM   3260 3HD1 LEU A 220      10.572 -13.688 -20.900  1.00  0.88           H  
ATOM   3261 1HD2 LEU A 220      10.720 -16.721 -21.067  1.00  0.88           H  
ATOM   3262 2HD2 LEU A 220      10.099 -15.659 -22.351  1.00  0.88           H  
ATOM   3263 3HD2 LEU A 220      11.423 -16.802 -22.703  1.00  0.88           H  
ATOM   3264  N   PHE A 221      15.387 -14.785 -23.017  1.00  0.92           N  
ATOM   3265  CA  PHE A 221      16.543 -15.579 -22.573  1.00  0.92           C  
ATOM   3266  C   PHE A 221      17.717 -14.738 -22.117  1.00  0.92           C  
ATOM   3267  O   PHE A 221      18.538 -15.187 -21.317  1.00  0.92           O  
ATOM   3268  CB  PHE A 221      17.076 -16.545 -23.634  1.00  0.92           C  
ATOM   3269  CG  PHE A 221      16.433 -17.895 -23.669  1.00  0.92           C  
ATOM   3270  CD1 PHE A 221      15.455 -18.272 -22.748  1.00  0.92           C  
ATOM   3271  CD2 PHE A 221      16.889 -18.833 -24.567  1.00  0.92           C  
ATOM   3272  CE1 PHE A 221      14.933 -19.548 -22.769  1.00  0.92           C  
ATOM   3273  CE2 PHE A 221      16.381 -20.100 -24.583  1.00  0.92           C  
ATOM   3274  CZ  PHE A 221      15.398 -20.458 -23.686  1.00  0.92           C  
ATOM   3275  H   PHE A 221      15.048 -14.791 -23.988  1.00  0.92           H  
ATOM   3276  HA  PHE A 221      16.219 -16.177 -21.722  1.00  0.92           H  
ATOM   3277 1HB  PHE A 221      16.944 -16.088 -24.618  1.00  0.92           H  
ATOM   3278 2HB  PHE A 221      18.150 -16.682 -23.492  1.00  0.92           H  
ATOM   3279  HD1 PHE A 221      15.103 -17.546 -22.017  1.00  0.92           H  
ATOM   3280  HD2 PHE A 221      17.677 -18.553 -25.269  1.00  0.92           H  
ATOM   3281  HE1 PHE A 221      14.163 -19.840 -22.065  1.00  0.92           H  
ATOM   3282  HE2 PHE A 221      16.759 -20.817 -25.308  1.00  0.92           H  
ATOM   3283  HZ  PHE A 221      14.993 -21.449 -23.701  1.00  0.92           H  
ATOM   3284  N   ALA A 222      17.804 -13.524 -22.620  1.00  0.96           N  
ATOM   3285  CA  ALA A 222      18.890 -12.639 -22.264  1.00  0.96           C  
ATOM   3286  C   ALA A 222      18.693 -11.938 -20.915  1.00  0.96           C  
ATOM   3287  O   ALA A 222      19.575 -11.185 -20.499  1.00  0.96           O  
ATOM   3288  CB  ALA A 222      19.071 -11.588 -23.339  1.00  0.96           C  
ATOM   3289  H   ALA A 222      17.114 -13.228 -23.311  1.00  0.96           H  
ATOM   3290  HA  ALA A 222      19.795 -13.240 -22.199  1.00  0.96           H  
ATOM   3291 1HB  ALA A 222      19.917 -10.951 -23.090  1.00  0.96           H  
ATOM   3292 2HB  ALA A 222      19.248 -12.076 -24.298  1.00  0.96           H  
ATOM   3293 3HB  ALA A 222      18.167 -10.988 -23.395  1.00  0.96           H  
ATOM   3294  N   TRP A 223      17.562 -12.120 -20.222  1.00  0.99           N  
ATOM   3295  CA  TRP A 223      17.464 -11.363 -18.978  1.00  0.99           C  
ATOM   3296  C   TRP A 223      18.581 -11.797 -18.014  1.00  0.99           C  
ATOM   3297  O   TRP A 223      18.782 -12.987 -17.746  1.00  0.99           O  
ATOM   3298  CB  TRP A 223      16.098 -11.485 -18.287  1.00  0.99           C  
ATOM   3299  CG  TRP A 223      14.917 -10.863 -19.046  1.00  0.99           C  
ATOM   3300  CD1 TRP A 223      13.712 -11.441 -19.239  1.00  0.99           C  
ATOM   3301  CD2 TRP A 223      14.866  -9.596 -19.768  1.00  0.99           C  
ATOM   3302  NE1 TRP A 223      12.892 -10.614 -19.992  1.00  0.99           N  
ATOM   3303  CE2 TRP A 223      13.587  -9.498 -20.334  1.00  0.99           C  
ATOM   3304  CE3 TRP A 223      15.784  -8.567 -19.985  1.00  0.99           C  
ATOM   3305  CZ2 TRP A 223      13.203  -8.406 -21.103  1.00  0.99           C  
ATOM   3306  CZ3 TRP A 223      15.396  -7.480 -20.758  1.00  0.99           C  
ATOM   3307  CH2 TRP A 223      14.137  -7.405 -21.303  1.00  0.99           C  
ATOM   3308  H   TRP A 223      16.812 -12.737 -20.545  1.00  0.99           H  
ATOM   3309  HA  TRP A 223      17.612 -10.310 -19.212  1.00  0.99           H  
ATOM   3310 1HB  TRP A 223      15.872 -12.541 -18.145  1.00  0.99           H  
ATOM   3311 2HB  TRP A 223      16.148 -11.028 -17.300  1.00  0.99           H  
ATOM   3312  HD1 TRP A 223      13.436 -12.409 -18.839  1.00  0.99           H  
ATOM   3313  HE1 TRP A 223      11.940 -10.796 -20.267  1.00  0.99           H  
ATOM   3314  HE3 TRP A 223      16.785  -8.618 -19.561  1.00  0.99           H  
ATOM   3315  HZ2 TRP A 223      12.214  -8.322 -21.546  1.00  0.99           H  
ATOM   3316  HZ3 TRP A 223      16.119  -6.683 -20.923  1.00  0.99           H  
ATOM   3317  HH2 TRP A 223      13.867  -6.536 -21.902  1.00  0.99           H  
ATOM   3318  N   ASN A 224      19.230 -10.807 -17.402  1.00  0.98           N  
ATOM   3319  CA  ASN A 224      20.374 -11.001 -16.499  1.00  0.98           C  
ATOM   3320  C   ASN A 224      20.104 -11.800 -15.226  1.00  0.98           C  
ATOM   3321  O   ASN A 224      21.025 -12.371 -14.645  1.00  0.98           O  
ATOM   3322  CB  ASN A 224      20.947  -9.654 -16.113  1.00  0.98           C  
ATOM   3323  CG  ASN A 224      21.712  -8.995 -17.235  1.00  0.98           C  
ATOM   3324  OD1 ASN A 224      22.147  -9.648 -18.191  1.00  0.98           O  
ATOM   3325  ND2 ASN A 224      21.884  -7.700 -17.133  1.00  0.98           N  
ATOM   3326  H   ASN A 224      18.974  -9.860 -17.643  1.00  0.98           H  
ATOM   3327  HA  ASN A 224      21.135 -11.549 -17.055  1.00  0.98           H  
ATOM   3328 1HB  ASN A 224      20.137  -8.993 -15.800  1.00  0.98           H  
ATOM   3329 2HB  ASN A 224      21.612  -9.778 -15.258  1.00  0.98           H  
ATOM   3330 1HD2 ASN A 224      22.383  -7.204 -17.844  1.00  0.98           H  
ATOM   3331 2HD2 ASN A 224      21.517  -7.209 -16.344  1.00  0.98           H  
ATOM   3332  N   ASP A 225      18.860 -11.822 -14.782  1.00  0.94           N  
ATOM   3333  CA  ASP A 225      18.509 -12.515 -13.550  1.00  0.94           C  
ATOM   3334  C   ASP A 225      18.219 -14.013 -13.702  1.00  0.94           C  
ATOM   3335  O   ASP A 225      18.067 -14.705 -12.693  1.00  0.94           O  
ATOM   3336  CB  ASP A 225      17.309 -11.821 -12.907  1.00  0.94           C  
ATOM   3337  CG  ASP A 225      17.638 -10.443 -12.274  1.00  0.94           C  
ATOM   3338  OD1 ASP A 225      18.563 -10.360 -11.502  1.00  0.94           O  
ATOM   3339  OD2 ASP A 225      16.968  -9.487 -12.569  1.00  0.94           O  
ATOM   3340  H   ASP A 225      18.148 -11.348 -15.313  1.00  0.94           H  
ATOM   3341  HA  ASP A 225      19.353 -12.417 -12.866  1.00  0.94           H  
ATOM   3342 1HB  ASP A 225      16.536 -11.680 -13.660  1.00  0.94           H  
ATOM   3343 2HB  ASP A 225      16.891 -12.470 -12.137  1.00  0.94           H  
ATOM   3344  N   LEU A 226      18.134 -14.518 -14.936  1.00  0.88           N  
ATOM   3345  CA  LEU A 226      17.800 -15.932 -15.141  1.00  0.88           C  
ATOM   3346  C   LEU A 226      18.818 -16.901 -14.557  1.00  0.88           C  
ATOM   3347  O   LEU A 226      20.029 -16.732 -14.713  1.00  0.88           O  
ATOM   3348  CB  LEU A 226      17.583 -16.187 -16.636  1.00  0.88           C  
ATOM   3349  CG  LEU A 226      16.291 -15.647 -17.152  1.00  0.88           C  
ATOM   3350  CD1 LEU A 226      16.256 -15.642 -18.663  1.00  0.88           C  
ATOM   3351  CD2 LEU A 226      15.221 -16.572 -16.619  1.00  0.88           C  
ATOM   3352  H   LEU A 226      18.312 -13.931 -15.756  1.00  0.88           H  
ATOM   3353  HA  LEU A 226      16.852 -16.123 -14.640  1.00  0.88           H  
ATOM   3354 1HB  LEU A 226      18.392 -15.718 -17.197  1.00  0.88           H  
ATOM   3355 2HB  LEU A 226      17.599 -17.265 -16.818  1.00  0.88           H  
ATOM   3356  HG  LEU A 226      16.134 -14.630 -16.797  1.00  0.88           H  
ATOM   3357 1HD1 LEU A 226      15.291 -15.272 -18.986  1.00  0.88           H  
ATOM   3358 2HD1 LEU A 226      17.047 -14.987 -19.044  1.00  0.88           H  
ATOM   3359 3HD1 LEU A 226      16.402 -16.631 -19.043  1.00  0.88           H  
ATOM   3360 1HD2 LEU A 226      14.258 -16.246 -16.959  1.00  0.88           H  
ATOM   3361 2HD2 LEU A 226      15.411 -17.582 -16.982  1.00  0.88           H  
ATOM   3362 3HD2 LEU A 226      15.248 -16.574 -15.535  1.00  0.88           H  
ATOM   3363  N   LYS A 227      18.305 -17.955 -13.916  1.00  0.81           N  
ATOM   3364  CA  LYS A 227      19.117 -19.001 -13.313  1.00  0.81           C  
ATOM   3365  C   LYS A 227      19.123 -20.231 -14.207  1.00  0.81           C  
ATOM   3366  O   LYS A 227      20.059 -21.033 -14.184  1.00  0.81           O  
ATOM   3367  CB  LYS A 227      18.549 -19.356 -11.944  1.00  0.81           C  
ATOM   3368  CG  LYS A 227      18.624 -18.222 -10.930  1.00  0.81           C  
ATOM   3369  CD  LYS A 227      18.046 -18.638  -9.585  1.00  0.81           C  
ATOM   3370  CE  LYS A 227      18.186 -17.530  -8.552  1.00  0.81           C  
ATOM   3371  NZ  LYS A 227      17.365 -16.348  -8.911  1.00  0.81           N  
ATOM   3372  H   LYS A 227      17.297 -18.042 -13.821  1.00  0.81           H  
ATOM   3373  HA  LYS A 227      20.141 -18.642 -13.207  1.00  0.81           H  
ATOM   3374 1HB  LYS A 227      17.498 -19.638 -12.052  1.00  0.81           H  
ATOM   3375 2HB  LYS A 227      19.080 -20.216 -11.539  1.00  0.81           H  
ATOM   3376 1HG  LYS A 227      19.661 -17.917 -10.798  1.00  0.81           H  
ATOM   3377 2HG  LYS A 227      18.057 -17.364 -11.308  1.00  0.81           H  
ATOM   3378 1HD  LYS A 227      16.979 -18.856  -9.708  1.00  0.81           H  
ATOM   3379 2HD  LYS A 227      18.547 -19.534  -9.225  1.00  0.81           H  
ATOM   3380 1HE  LYS A 227      17.855 -17.906  -7.585  1.00  0.81           H  
ATOM   3381 2HE  LYS A 227      19.229 -17.229  -8.478  1.00  0.81           H  
ATOM   3382 1HZ  LYS A 227      17.456 -15.635  -8.214  1.00  0.81           H  
ATOM   3383 2HZ  LYS A 227      17.655 -15.982  -9.806  1.00  0.81           H  
ATOM   3384 3HZ  LYS A 227      16.380 -16.630  -8.980  1.00  0.81           H  
ATOM   3385  N   CYS A 228      18.064 -20.369 -14.999  1.00  0.74           N  
ATOM   3386  CA  CYS A 228      17.909 -21.488 -15.923  1.00  0.74           C  
ATOM   3387  C   CYS A 228      17.047 -21.120 -17.105  1.00  0.74           C  
ATOM   3388  O   CYS A 228      16.099 -20.340 -16.998  1.00  0.74           O  
ATOM   3389  CB  CYS A 228      17.325 -22.733 -15.275  1.00  0.74           C  
ATOM   3390  SG  CYS A 228      17.196 -24.128 -16.422  1.00  0.74           S  
ATOM   3391  H   CYS A 228      17.309 -19.692 -14.913  1.00  0.74           H  
ATOM   3392  HA  CYS A 228      18.893 -21.753 -16.304  1.00  0.74           H  
ATOM   3393 1HB  CYS A 228      17.949 -23.039 -14.437  1.00  0.74           H  
ATOM   3394 2HB  CYS A 228      16.364 -22.527 -14.902  1.00  0.74           H  
ATOM   3395  HG  CYS A 228      18.423 -23.980 -16.973  1.00  0.74           H  
ATOM   3396  N   ARG A 229      17.414 -21.658 -18.242  1.00  0.69           N  
ATOM   3397  CA  ARG A 229      16.665 -21.418 -19.451  1.00  0.69           C  
ATOM   3398  C   ARG A 229      16.313 -22.769 -20.038  1.00  0.69           C  
ATOM   3399  O   ARG A 229      17.122 -23.684 -19.951  1.00  0.69           O  
ATOM   3400  CB  ARG A 229      17.517 -20.569 -20.379  1.00  0.69           C  
ATOM   3401  CG  ARG A 229      17.902 -19.239 -19.745  1.00  0.69           C  
ATOM   3402  CD  ARG A 229      18.543 -18.296 -20.665  1.00  0.69           C  
ATOM   3403  NE  ARG A 229      19.763 -18.788 -21.244  1.00  0.69           N  
ATOM   3404  CZ  ARG A 229      20.950 -18.749 -20.663  1.00  0.69           C  
ATOM   3405  NH1 ARG A 229      21.134 -18.257 -19.462  1.00  0.69           N  
ATOM   3406  NH2 ARG A 229      21.953 -19.216 -21.321  1.00  0.69           N  
ATOM   3407  H   ARG A 229      18.225 -22.280 -18.251  1.00  0.69           H  
ATOM   3408  HA  ARG A 229      15.750 -20.881 -19.216  1.00  0.69           H  
ATOM   3409 1HB  ARG A 229      18.445 -21.089 -20.581  1.00  0.69           H  
ATOM   3410 2HB  ARG A 229      17.032 -20.400 -21.310  1.00  0.69           H  
ATOM   3411 1HG  ARG A 229      17.001 -18.782 -19.354  1.00  0.69           H  
ATOM   3412 2HG  ARG A 229      18.598 -19.413 -18.925  1.00  0.69           H  
ATOM   3413 1HD  ARG A 229      17.886 -18.075 -21.437  1.00  0.69           H  
ATOM   3414 2HD  ARG A 229      18.773 -17.382 -20.121  1.00  0.69           H  
ATOM   3415  HE  ARG A 229      19.760 -19.159 -22.214  1.00  0.69           H  
ATOM   3416 1HH1 ARG A 229      20.365 -17.879 -18.934  1.00  0.69           H  
ATOM   3417 2HH1 ARG A 229      22.090 -18.258 -19.084  1.00  0.69           H  
ATOM   3418 1HH2 ARG A 229      21.775 -19.581 -22.261  1.00  0.69           H  
ATOM   3419 2HH2 ARG A 229      22.882 -19.200 -20.889  1.00  0.69           H  
ATOM   3420  N   VAL A 230      15.115 -22.911 -20.587  1.00  0.66           N  
ATOM   3421  CA  VAL A 230      14.681 -24.168 -21.181  1.00  0.66           C  
ATOM   3422  C   VAL A 230      14.277 -23.947 -22.642  1.00  0.66           C  
ATOM   3423  O   VAL A 230      13.434 -23.090 -22.909  1.00  0.66           O  
ATOM   3424  CB  VAL A 230      13.496 -24.725 -20.383  1.00  0.66           C  
ATOM   3425  CG1 VAL A 230      13.030 -26.027 -20.960  1.00  0.66           C  
ATOM   3426  CG2 VAL A 230      13.884 -24.850 -18.924  1.00  0.66           C  
ATOM   3427  H   VAL A 230      14.481 -22.125 -20.575  1.00  0.66           H  
ATOM   3428  HA  VAL A 230      15.492 -24.862 -21.111  1.00  0.66           H  
ATOM   3429  HB  VAL A 230      12.681 -24.045 -20.466  1.00  0.66           H  
ATOM   3430 1HG1 VAL A 230      12.166 -26.393 -20.398  1.00  0.66           H  
ATOM   3431 2HG1 VAL A 230      12.755 -25.861 -21.979  1.00  0.66           H  
ATOM   3432 3HG1 VAL A 230      13.841 -26.759 -20.909  1.00  0.66           H  
ATOM   3433 1HG2 VAL A 230      13.042 -25.201 -18.402  1.00  0.66           H  
ATOM   3434 2HG2 VAL A 230      14.702 -25.541 -18.808  1.00  0.66           H  
ATOM   3435 3HG2 VAL A 230      14.174 -23.877 -18.530  1.00  0.66           H  
ATOM   3436  N   VAL A 231      14.863 -24.688 -23.587  1.00  0.66           N  
ATOM   3437  CA  VAL A 231      14.529 -24.415 -24.993  1.00  0.66           C  
ATOM   3438  C   VAL A 231      14.109 -25.636 -25.813  1.00  0.66           C  
ATOM   3439  O   VAL A 231      14.759 -26.684 -25.786  1.00  0.66           O  
ATOM   3440  CB  VAL A 231      15.763 -23.768 -25.673  1.00  0.66           C  
ATOM   3441  CG1 VAL A 231      16.922 -24.736 -25.675  1.00  0.66           C  
ATOM   3442  CG2 VAL A 231      15.444 -23.315 -27.060  1.00  0.66           C  
ATOM   3443  H   VAL A 231      15.542 -25.395 -23.307  1.00  0.66           H  
ATOM   3444  HA  VAL A 231      13.704 -23.703 -25.019  1.00  0.66           H  
ATOM   3445  HB  VAL A 231      16.062 -22.931 -25.091  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 231      17.789 -24.258 -26.121  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 231      17.153 -25.022 -24.651  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 231      16.654 -25.618 -26.256  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 231      16.330 -22.845 -27.486  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 231      15.161 -24.165 -27.675  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 231      14.627 -22.594 -27.030  1.00  0.66           H  
ATOM   3452  N   ASN A 232      13.072 -25.443 -26.629  1.00  0.66           N  
ATOM   3453  CA  ASN A 232      12.563 -26.470 -27.538  1.00  0.66           C  
ATOM   3454  C   ASN A 232      13.404 -26.562 -28.804  1.00  0.66           C  
ATOM   3455  O   ASN A 232      13.303 -25.703 -29.680  1.00  0.66           O  
ATOM   3456  CB  ASN A 232      11.135 -26.149 -27.925  1.00  0.66           C  
ATOM   3457  CG  ASN A 232      10.473 -27.217 -28.722  1.00  0.66           C  
ATOM   3458  OD1 ASN A 232      11.102 -27.978 -29.469  1.00  0.66           O  
ATOM   3459  ND2 ASN A 232       9.167 -27.307 -28.578  1.00  0.66           N  
ATOM   3460  H   ASN A 232      12.553 -24.566 -26.551  1.00  0.66           H  
ATOM   3461  HA  ASN A 232      12.609 -27.440 -27.039  1.00  0.66           H  
ATOM   3462 1HB  ASN A 232      10.558 -25.903 -27.076  1.00  0.66           H  
ATOM   3463 2HB  ASN A 232      11.150 -25.249 -28.541  1.00  0.66           H  
ATOM   3464 1HD2 ASN A 232       8.661 -28.003 -29.092  1.00  0.66           H  
ATOM   3465 2HD2 ASN A 232       8.681 -26.690 -27.962  1.00  0.66           H  
ATOM   3466  N   LEU A 233      14.204 -27.612 -28.937  1.00  0.68           N  
ATOM   3467  CA  LEU A 233      15.145 -27.720 -30.051  1.00  0.68           C  
ATOM   3468  C   LEU A 233      14.536 -28.269 -31.327  1.00  0.68           C  
ATOM   3469  O   LEU A 233      15.251 -28.480 -32.310  1.00  0.68           O  
ATOM   3470  CB  LEU A 233      16.308 -28.631 -29.715  1.00  0.68           C  
ATOM   3471  CG  LEU A 233      17.185 -28.227 -28.635  1.00  0.68           C  
ATOM   3472  CD1 LEU A 233      18.209 -29.344 -28.472  1.00  0.68           C  
ATOM   3473  CD2 LEU A 233      17.829 -26.890 -28.943  1.00  0.68           C  
ATOM   3474  H   LEU A 233      14.197 -28.335 -28.221  1.00  0.68           H  
ATOM   3475  HA  LEU A 233      15.530 -26.722 -30.262  1.00  0.68           H  
ATOM   3476 1HB  LEU A 233      15.906 -29.586 -29.441  1.00  0.68           H  
ATOM   3477 2HB  LEU A 233      16.913 -28.766 -30.607  1.00  0.68           H  
ATOM   3478  HG  LEU A 233      16.603 -28.142 -27.715  1.00  0.68           H  
ATOM   3479 1HD1 LEU A 233      18.900 -29.140 -27.680  1.00  0.68           H  
ATOM   3480 2HD1 LEU A 233      17.679 -30.257 -28.262  1.00  0.68           H  
ATOM   3481 3HD1 LEU A 233      18.769 -29.459 -29.402  1.00  0.68           H  
ATOM   3482 1HD2 LEU A 233      18.484 -26.610 -28.128  1.00  0.68           H  
ATOM   3483 2HD2 LEU A 233      18.404 -26.985 -29.850  1.00  0.68           H  
ATOM   3484 3HD2 LEU A 233      17.057 -26.123 -29.068  1.00  0.68           H  
ATOM   3485  N   ASP A 234      13.235 -28.543 -31.328  1.00  0.70           N  
ATOM   3486  CA  ASP A 234      12.614 -29.006 -32.559  1.00  0.70           C  
ATOM   3487  C   ASP A 234      12.398 -27.774 -33.438  1.00  0.70           C  
ATOM   3488  O   ASP A 234      12.329 -27.860 -34.668  1.00  0.70           O  
ATOM   3489  CB  ASP A 234      11.333 -29.801 -32.272  1.00  0.70           C  
ATOM   3490  CG  ASP A 234      11.680 -31.148 -31.608  1.00  0.70           C  
ATOM   3491  OD1 ASP A 234      12.766 -31.568 -31.848  1.00  0.70           O  
ATOM   3492  OD2 ASP A 234      10.913 -31.734 -30.861  1.00  0.70           O  
ATOM   3493  H   ASP A 234      12.662 -28.369 -30.501  1.00  0.70           H  
ATOM   3494  HA  ASP A 234      13.303 -29.674 -33.075  1.00  0.70           H  
ATOM   3495 1HB  ASP A 234      10.674 -29.227 -31.623  1.00  0.70           H  
ATOM   3496 2HB  ASP A 234      10.800 -29.985 -33.204  1.00  0.70           H  
ATOM   3497  N   ASP A 235      12.352 -26.612 -32.786  1.00  0.72           N  
ATOM   3498  CA  ASP A 235      12.220 -25.320 -33.419  1.00  0.72           C  
ATOM   3499  C   ASP A 235      13.568 -24.814 -33.921  1.00  0.72           C  
ATOM   3500  O   ASP A 235      14.553 -24.821 -33.179  1.00  0.72           O  
ATOM   3501  CB  ASP A 235      11.614 -24.325 -32.453  1.00  0.72           C  
ATOM   3502  CG  ASP A 235      11.429 -23.017 -33.059  1.00  0.72           C  
ATOM   3503  OD1 ASP A 235      10.367 -22.722 -33.538  1.00  0.72           O  
ATOM   3504  OD2 ASP A 235      12.377 -22.259 -33.016  1.00  0.72           O  
ATOM   3505  H   ASP A 235      12.459 -26.601 -31.771  1.00  0.72           H  
ATOM   3506  HA  ASP A 235      11.553 -25.423 -34.275  1.00  0.72           H  
ATOM   3507 1HB  ASP A 235      10.653 -24.702 -32.115  1.00  0.72           H  
ATOM   3508 2HB  ASP A 235      12.251 -24.234 -31.571  1.00  0.72           H  
ATOM   3509  N   ALA A 236      13.624 -24.357 -35.168  1.00  0.73           N  
ATOM   3510  CA  ALA A 236      14.883 -23.862 -35.720  1.00  0.73           C  
ATOM   3511  C   ALA A 236      15.471 -22.704 -34.916  1.00  0.73           C  
ATOM   3512  O   ALA A 236      16.697 -22.563 -34.839  1.00  0.73           O  
ATOM   3513  CB  ALA A 236      14.686 -23.428 -37.155  1.00  0.73           C  
ATOM   3514  H   ALA A 236      12.786 -24.356 -35.735  1.00  0.73           H  
ATOM   3515  HA  ALA A 236      15.601 -24.675 -35.687  1.00  0.73           H  
ATOM   3516 1HB  ALA A 236      15.638 -23.097 -37.567  1.00  0.73           H  
ATOM   3517 2HB  ALA A 236      14.307 -24.264 -37.740  1.00  0.73           H  
ATOM   3518 3HB  ALA A 236      13.971 -22.607 -37.187  1.00  0.73           H  
ATOM   3519  N   PHE A 237      14.624 -21.840 -34.355  1.00  0.74           N  
ATOM   3520  CA  PHE A 237      15.148 -20.720 -33.607  1.00  0.74           C  
ATOM   3521  C   PHE A 237      15.680 -21.243 -32.301  1.00  0.74           C  
ATOM   3522  O   PHE A 237      16.728 -20.804 -31.829  1.00  0.74           O  
ATOM   3523  CB  PHE A 237      14.143 -19.603 -33.413  1.00  0.74           C  
ATOM   3524  CG  PHE A 237      14.797 -18.434 -32.757  1.00  0.74           C  
ATOM   3525  CD1 PHE A 237      15.882 -17.848 -33.383  1.00  0.74           C  
ATOM   3526  CD2 PHE A 237      14.342 -17.896 -31.567  1.00  0.74           C  
ATOM   3527  CE1 PHE A 237      16.525 -16.772 -32.841  1.00  0.74           C  
ATOM   3528  CE2 PHE A 237      14.978 -16.798 -31.024  1.00  0.74           C  
ATOM   3529  CZ  PHE A 237      16.079 -16.245 -31.671  1.00  0.74           C  
ATOM   3530  H   PHE A 237      13.616 -21.991 -34.358  1.00  0.74           H  
ATOM   3531  HA  PHE A 237      15.981 -20.296 -34.162  1.00  0.74           H  
ATOM   3532 1HB  PHE A 237      13.733 -19.292 -34.370  1.00  0.74           H  
ATOM   3533 2HB  PHE A 237      13.318 -19.945 -32.786  1.00  0.74           H  
ATOM   3534  HD1 PHE A 237      16.228 -18.264 -34.318  1.00  0.74           H  
ATOM   3535  HD2 PHE A 237      13.483 -18.341 -31.071  1.00  0.74           H  
ATOM   3536  HE1 PHE A 237      17.384 -16.330 -33.347  1.00  0.74           H  
ATOM   3537  HE2 PHE A 237      14.622 -16.360 -30.089  1.00  0.74           H  
ATOM   3538  HZ  PHE A 237      16.585 -15.389 -31.260  1.00  0.74           H  
ATOM   3539  N   GLY A 238      14.950 -22.175 -31.701  1.00  0.75           N  
ATOM   3540  CA  GLY A 238      15.391 -22.758 -30.443  1.00  0.75           C  
ATOM   3541  C   GLY A 238      16.788 -23.371 -30.608  1.00  0.75           C  
ATOM   3542  O   GLY A 238      17.657 -23.218 -29.738  1.00  0.75           O  
ATOM   3543  H   GLY A 238      14.071 -22.466 -32.146  1.00  0.75           H  
ATOM   3544 1HA  GLY A 238      15.405 -21.992 -29.673  1.00  0.75           H  
ATOM   3545 2HA  GLY A 238      14.683 -23.529 -30.137  1.00  0.75           H  
ATOM   3546  N   ARG A 239      17.032 -24.012 -31.761  1.00  0.76           N  
ATOM   3547  CA  ARG A 239      18.346 -24.579 -32.032  1.00  0.76           C  
ATOM   3548  C   ARG A 239      19.392 -23.475 -32.128  1.00  0.76           C  
ATOM   3549  O   ARG A 239      20.487 -23.603 -31.567  1.00  0.76           O  
ATOM   3550  CB  ARG A 239      18.332 -25.419 -33.303  1.00  0.76           C  
ATOM   3551  CG  ARG A 239      17.566 -26.718 -33.150  1.00  0.76           C  
ATOM   3552  CD  ARG A 239      17.773 -27.711 -34.258  1.00  0.76           C  
ATOM   3553  NE  ARG A 239      17.236 -27.278 -35.552  1.00  0.76           N  
ATOM   3554  CZ  ARG A 239      15.953 -27.472 -35.949  1.00  0.76           C  
ATOM   3555  NH1 ARG A 239      15.101 -28.044 -35.138  1.00  0.76           N  
ATOM   3556  NH2 ARG A 239      15.554 -27.081 -37.150  1.00  0.76           N  
ATOM   3557  H   ARG A 239      16.269 -24.132 -32.431  1.00  0.76           H  
ATOM   3558  HA  ARG A 239      18.620 -25.224 -31.208  1.00  0.76           H  
ATOM   3559 1HB  ARG A 239      17.867 -24.852 -34.108  1.00  0.76           H  
ATOM   3560 2HB  ARG A 239      19.349 -25.654 -33.605  1.00  0.76           H  
ATOM   3561 1HG  ARG A 239      17.848 -27.197 -32.219  1.00  0.76           H  
ATOM   3562 2HG  ARG A 239      16.506 -26.476 -33.118  1.00  0.76           H  
ATOM   3563 1HD  ARG A 239      18.838 -27.897 -34.377  1.00  0.76           H  
ATOM   3564 2HD  ARG A 239      17.278 -28.643 -33.983  1.00  0.76           H  
ATOM   3565  HE  ARG A 239      17.866 -26.829 -36.198  1.00  0.76           H  
ATOM   3566 1HH1 ARG A 239      15.393 -28.332 -34.193  1.00  0.76           H  
ATOM   3567 2HH1 ARG A 239      14.116 -28.165 -35.401  1.00  0.76           H  
ATOM   3568 1HH2 ARG A 239      16.206 -26.639 -37.782  1.00  0.76           H  
ATOM   3569 2HH2 ARG A 239      14.594 -27.231 -37.430  1.00  0.76           H  
ATOM   3570  N   ARG A 240      19.037 -22.356 -32.775  1.00  0.80           N  
ATOM   3571  CA  ARG A 240      19.965 -21.239 -32.864  1.00  0.80           C  
ATOM   3572  C   ARG A 240      20.259 -20.667 -31.481  1.00  0.80           C  
ATOM   3573  O   ARG A 240      21.410 -20.374 -31.169  1.00  0.80           O  
ATOM   3574  CB  ARG A 240      19.418 -20.138 -33.766  1.00  0.80           C  
ATOM   3575  CG  ARG A 240      19.413 -20.453 -35.260  1.00  0.80           C  
ATOM   3576  CD  ARG A 240      18.668 -19.418 -36.043  1.00  0.80           C  
ATOM   3577  NE  ARG A 240      19.262 -18.091 -35.907  1.00  0.80           N  
ATOM   3578  CZ  ARG A 240      18.659 -16.930 -36.267  1.00  0.80           C  
ATOM   3579  NH1 ARG A 240      17.456 -16.937 -36.802  1.00  0.80           N  
ATOM   3580  NH2 ARG A 240      19.276 -15.776 -36.081  1.00  0.80           N  
ATOM   3581  H   ARG A 240      18.128 -22.298 -33.240  1.00  0.80           H  
ATOM   3582  HA  ARG A 240      20.896 -21.600 -33.297  1.00  0.80           H  
ATOM   3583 1HB  ARG A 240      18.399 -19.909 -33.477  1.00  0.80           H  
ATOM   3584 2HB  ARG A 240      20.003 -19.229 -33.618  1.00  0.80           H  
ATOM   3585 1HG  ARG A 240      20.437 -20.492 -35.628  1.00  0.80           H  
ATOM   3586 2HG  ARG A 240      18.933 -21.419 -35.421  1.00  0.80           H  
ATOM   3587 1HD  ARG A 240      18.676 -19.691 -37.098  1.00  0.80           H  
ATOM   3588 2HD  ARG A 240      17.644 -19.376 -35.697  1.00  0.80           H  
ATOM   3589  HE  ARG A 240      20.188 -18.030 -35.498  1.00  0.80           H  
ATOM   3590 1HH1 ARG A 240      16.970 -17.806 -36.953  1.00  0.80           H  
ATOM   3591 2HH1 ARG A 240      17.021 -16.039 -37.084  1.00  0.80           H  
ATOM   3592 1HH2 ARG A 240      20.199 -15.750 -35.674  1.00  0.80           H  
ATOM   3593 2HH2 ARG A 240      18.803 -14.895 -36.344  1.00  0.80           H  
ATOM   3594  N   LEU A 241      19.246 -20.559 -30.625  1.00  0.87           N  
ATOM   3595  CA  LEU A 241      19.493 -20.007 -29.302  1.00  0.87           C  
ATOM   3596  C   LEU A 241      20.441 -20.890 -28.521  1.00  0.87           C  
ATOM   3597  O   LEU A 241      21.367 -20.401 -27.875  1.00  0.87           O  
ATOM   3598  CB  LEU A 241      18.183 -19.868 -28.527  1.00  0.87           C  
ATOM   3599  CG  LEU A 241      17.245 -18.793 -29.008  1.00  0.87           C  
ATOM   3600  CD1 LEU A 241      15.939 -18.935 -28.303  1.00  0.87           C  
ATOM   3601  CD2 LEU A 241      17.859 -17.446 -28.705  1.00  0.87           C  
ATOM   3602  H   LEU A 241      18.305 -20.820 -30.915  1.00  0.87           H  
ATOM   3603  HA  LEU A 241      19.947 -19.022 -29.417  1.00  0.87           H  
ATOM   3604 1HB  LEU A 241      17.650 -20.817 -28.584  1.00  0.87           H  
ATOM   3605 2HB  LEU A 241      18.417 -19.670 -27.482  1.00  0.87           H  
ATOM   3606  HG  LEU A 241      17.077 -18.894 -30.083  1.00  0.87           H  
ATOM   3607 1HD1 LEU A 241      15.252 -18.166 -28.620  1.00  0.87           H  
ATOM   3608 2HD1 LEU A 241      15.512 -19.909 -28.517  1.00  0.87           H  
ATOM   3609 3HD1 LEU A 241      16.114 -18.841 -27.253  1.00  0.87           H  
ATOM   3610 1HD2 LEU A 241      17.193 -16.673 -29.035  1.00  0.87           H  
ATOM   3611 2HD2 LEU A 241      18.021 -17.351 -27.630  1.00  0.87           H  
ATOM   3612 3HD2 LEU A 241      18.816 -17.351 -29.228  1.00  0.87           H  
ATOM   3613  N   ALA A 242      20.253 -22.201 -28.616  1.00  0.99           N  
ATOM   3614  CA  ALA A 242      21.134 -23.093 -27.899  1.00  0.99           C  
ATOM   3615  C   ALA A 242      22.571 -22.930 -28.390  1.00  0.99           C  
ATOM   3616  O   ALA A 242      23.511 -22.856 -27.584  1.00  0.99           O  
ATOM   3617  CB  ALA A 242      20.643 -24.519 -28.065  1.00  0.99           C  
ATOM   3618  H   ALA A 242      19.473 -22.573 -29.162  1.00  0.99           H  
ATOM   3619  HA  ALA A 242      21.117 -22.812 -26.857  1.00  0.99           H  
ATOM   3620 1HB  ALA A 242      21.282 -25.199 -27.509  1.00  0.99           H  
ATOM   3621 2HB  ALA A 242      19.626 -24.583 -27.692  1.00  0.99           H  
ATOM   3622 3HB  ALA A 242      20.657 -24.785 -29.123  1.00  0.99           H  
ATOM   3623  N   ALA A 243      22.720 -22.798 -29.722  1.00  1.18           N  
ATOM   3624  CA  ALA A 243      24.000 -22.589 -30.399  1.00  1.18           C  
ATOM   3625  C   ALA A 243      24.667 -21.278 -29.985  1.00  1.18           C  
ATOM   3626  O   ALA A 243      25.896 -21.159 -30.023  1.00  1.18           O  
ATOM   3627  CB  ALA A 243      23.812 -22.613 -31.900  1.00  1.18           C  
ATOM   3628  H   ALA A 243      21.890 -22.876 -30.312  1.00  1.18           H  
ATOM   3629  HA  ALA A 243      24.658 -23.407 -30.114  1.00  1.18           H  
ATOM   3630 1HB  ALA A 243      24.776 -22.497 -32.389  1.00  1.18           H  
ATOM   3631 2HB  ALA A 243      23.363 -23.561 -32.193  1.00  1.18           H  
ATOM   3632 3HB  ALA A 243      23.161 -21.801 -32.195  1.00  1.18           H  
ATOM   3633  N   GLU A 244      23.865 -20.264 -29.667  1.00  1.41           N  
ATOM   3634  CA  GLU A 244      24.404 -18.986 -29.222  1.00  1.41           C  
ATOM   3635  C   GLU A 244      24.812 -19.025 -27.743  1.00  1.41           C  
ATOM   3636  O   GLU A 244      25.808 -18.407 -27.359  1.00  1.41           O  
ATOM   3637  CB  GLU A 244      23.385 -17.852 -29.439  1.00  1.41           C  
ATOM   3638  CG  GLU A 244      23.103 -17.495 -30.913  1.00  1.41           C  
ATOM   3639  CD  GLU A 244      22.020 -16.431 -31.093  1.00  1.41           C  
ATOM   3640  OE1 GLU A 244      21.444 -16.002 -30.118  1.00  1.41           O  
ATOM   3641  OE2 GLU A 244      21.773 -16.057 -32.220  1.00  1.41           O  
ATOM   3642  H   GLU A 244      22.855 -20.387 -29.735  1.00  1.41           H  
ATOM   3643  HA  GLU A 244      25.292 -18.767 -29.812  1.00  1.41           H  
ATOM   3644 1HB  GLU A 244      22.434 -18.135 -28.982  1.00  1.41           H  
ATOM   3645 2HB  GLU A 244      23.732 -16.952 -28.934  1.00  1.41           H  
ATOM   3646 1HG  GLU A 244      24.027 -17.125 -31.356  1.00  1.41           H  
ATOM   3647 2HG  GLU A 244      22.823 -18.390 -31.450  1.00  1.41           H  
ATOM   3648  N   ASP A 245      24.050 -19.749 -26.911  1.00  1.64           N  
ATOM   3649  CA  ASP A 245      24.329 -19.758 -25.476  1.00  1.64           C  
ATOM   3650  C   ASP A 245      25.438 -20.699 -24.989  1.00  1.64           C  
ATOM   3651  O   ASP A 245      26.354 -20.264 -24.291  1.00  1.64           O  
ATOM   3652  CB  ASP A 245      23.086 -20.155 -24.677  1.00  1.64           C  
ATOM   3653  CG  ASP A 245      21.938 -19.149 -24.660  1.00  1.64           C  
ATOM   3654  OD1 ASP A 245      22.090 -18.050 -25.127  1.00  1.64           O  
ATOM   3655  OD2 ASP A 245      20.939 -19.473 -24.032  1.00  1.64           O  
ATOM   3656  H   ASP A 245      23.235 -20.239 -27.282  1.00  1.64           H  
ATOM   3657  HA  ASP A 245      24.611 -18.743 -25.195  1.00  1.64           H  
ATOM   3658 1HB  ASP A 245      22.698 -21.077 -25.110  1.00  1.64           H  
ATOM   3659 2HB  ASP A 245      23.378 -20.378 -23.654  1.00  1.64           H  
ATOM   3660  N   HIS A 246      25.305 -22.003 -25.262  1.00  1.76           N  
ATOM   3661  CA  HIS A 246      26.243 -23.018 -24.741  1.00  1.76           C  
ATOM   3662  C   HIS A 246      26.468 -22.937 -23.221  1.00  1.76           C  
ATOM   3663  O   HIS A 246      27.577 -23.190 -22.747  1.00  1.76           O  
ATOM   3664  CB  HIS A 246      27.602 -22.902 -25.424  1.00  1.76           C  
ATOM   3665  CG  HIS A 246      27.525 -23.110 -26.854  1.00  1.76           C  
ATOM   3666  ND1 HIS A 246      27.307 -24.351 -27.425  1.00  1.76           N  
ATOM   3667  CD2 HIS A 246      27.583 -22.239 -27.857  1.00  1.76           C  
ATOM   3668  CE1 HIS A 246      27.245 -24.215 -28.732  1.00  1.76           C  
ATOM   3669  NE2 HIS A 246      27.407 -22.945 -29.013  1.00  1.76           N  
ATOM   3670  H   HIS A 246      24.555 -22.299 -25.892  1.00  1.76           H  
ATOM   3671  HA  HIS A 246      25.844 -24.007 -24.958  1.00  1.76           H  
ATOM   3672 1HB  HIS A 246      28.033 -21.918 -25.241  1.00  1.76           H  
ATOM   3673 2HB  HIS A 246      28.283 -23.640 -25.005  1.00  1.76           H  
ATOM   3674  HD2 HIS A 246      27.720 -21.159 -27.775  1.00  1.76           H  
ATOM   3675  HE1 HIS A 246      27.070 -25.011 -29.452  1.00  1.76           H  
ATOM   3676  HE2 HIS A 246      27.375 -22.505 -29.930  1.00  1.76           H  
ATOM   3677  N   GLU A 247      25.431 -22.606 -22.457  1.00  1.72           N  
ATOM   3678  CA  GLU A 247      25.582 -22.473 -21.008  1.00  1.72           C  
ATOM   3679  C   GLU A 247      25.119 -23.723 -20.267  1.00  1.72           C  
ATOM   3680  O   GLU A 247      24.139 -24.361 -20.645  1.00  1.72           O  
ATOM   3681  CB  GLU A 247      24.871 -21.217 -20.486  1.00  1.72           C  
ATOM   3682  CG  GLU A 247      25.158 -20.885 -18.996  1.00  1.72           C  
ATOM   3683  CD  GLU A 247      24.524 -19.606 -18.521  1.00  1.72           C  
ATOM   3684  OE1 GLU A 247      23.948 -18.915 -19.326  1.00  1.72           O  
ATOM   3685  OE2 GLU A 247      24.613 -19.319 -17.352  1.00  1.72           O  
ATOM   3686  H   GLU A 247      24.541 -22.425 -22.896  1.00  1.72           H  
ATOM   3687  HA  GLU A 247      26.644 -22.344 -20.793  1.00  1.72           H  
ATOM   3688 1HB  GLU A 247      25.159 -20.355 -21.093  1.00  1.72           H  
ATOM   3689 2HB  GLU A 247      23.794 -21.349 -20.593  1.00  1.72           H  
ATOM   3690 1HG  GLU A 247      24.794 -21.665 -18.373  1.00  1.72           H  
ATOM   3691 2HG  GLU A 247      26.236 -20.822 -18.855  1.00  1.72           H  
ATOM   3692  N   ALA A 248      25.808 -24.039 -19.175  1.00  1.51           N  
ATOM   3693  CA  ALA A 248      25.510 -25.186 -18.313  1.00  1.51           C  
ATOM   3694  C   ALA A 248      24.085 -25.171 -17.754  1.00  1.51           C  
ATOM   3695  O   ALA A 248      23.530 -26.214 -17.418  1.00  1.51           O  
ATOM   3696  CB  ALA A 248      26.483 -25.210 -17.152  1.00  1.51           C  
ATOM   3697  H   ALA A 248      26.596 -23.453 -18.936  1.00  1.51           H  
ATOM   3698  HA  ALA A 248      25.628 -26.091 -18.909  1.00  1.51           H  
ATOM   3699 1HB  ALA A 248      26.284 -26.082 -16.529  1.00  1.51           H  
ATOM   3700 2HB  ALA A 248      27.503 -25.259 -17.531  1.00  1.51           H  
ATOM   3701 3HB  ALA A 248      26.358 -24.305 -16.557  1.00  1.51           H  
ATOM   3702  N   ARG A 249      23.510 -23.983 -17.616  1.00  1.23           N  
ATOM   3703  CA  ARG A 249      22.174 -23.821 -17.070  1.00  1.23           C  
ATOM   3704  C   ARG A 249      21.082 -23.813 -18.140  1.00  1.23           C  
ATOM   3705  O   ARG A 249      19.911 -23.561 -17.831  1.00  1.23           O  
ATOM   3706  CB  ARG A 249      22.085 -22.563 -16.236  1.00  1.23           C  
ATOM   3707  CG  ARG A 249      23.018 -22.538 -15.036  1.00  1.23           C  
ATOM   3708  CD  ARG A 249      22.677 -23.625 -14.044  1.00  1.23           C  
ATOM   3709  NE  ARG A 249      21.356 -23.432 -13.407  1.00  1.23           N  
ATOM   3710  CZ  ARG A 249      20.717 -24.383 -12.668  1.00  1.23           C  
ATOM   3711  NH1 ARG A 249      21.275 -25.566 -12.502  1.00  1.23           N  
ATOM   3712  NH2 ARG A 249      19.538 -24.149 -12.104  1.00  1.23           N  
ATOM   3713  H   ARG A 249      24.017 -23.165 -17.911  1.00  1.23           H  
ATOM   3714  HA  ARG A 249      21.980 -24.664 -16.407  1.00  1.23           H  
ATOM   3715 1HB  ARG A 249      22.302 -21.690 -16.854  1.00  1.23           H  
ATOM   3716 2HB  ARG A 249      21.081 -22.465 -15.868  1.00  1.23           H  
ATOM   3717 1HG  ARG A 249      24.047 -22.674 -15.369  1.00  1.23           H  
ATOM   3718 2HG  ARG A 249      22.921 -21.574 -14.531  1.00  1.23           H  
ATOM   3719 1HD  ARG A 249      22.668 -24.587 -14.558  1.00  1.23           H  
ATOM   3720 2HD  ARG A 249      23.431 -23.644 -13.260  1.00  1.23           H  
ATOM   3721  HE  ARG A 249      20.889 -22.522 -13.545  1.00  1.23           H  
ATOM   3722 1HH1 ARG A 249      22.171 -25.766 -12.924  1.00  1.23           H  
ATOM   3723 2HH1 ARG A 249      20.800 -26.274 -11.955  1.00  1.23           H  
ATOM   3724 1HH2 ARG A 249      19.086 -23.248 -12.183  1.00  1.23           H  
ATOM   3725 2HH2 ARG A 249      19.088 -24.877 -11.563  1.00  1.23           H  
ATOM   3726  N   LEU A 250      21.450 -24.085 -19.392  1.00  0.98           N  
ATOM   3727  CA  LEU A 250      20.449 -24.180 -20.438  1.00  0.98           C  
ATOM   3728  C   LEU A 250      20.033 -25.632 -20.582  1.00  0.98           C  
ATOM   3729  O   LEU A 250      20.860 -26.507 -20.833  1.00  0.98           O  
ATOM   3730  CB  LEU A 250      20.979 -23.696 -21.799  1.00  0.98           C  
ATOM   3731  CG  LEU A 250      19.971 -23.818 -23.015  1.00  0.98           C  
ATOM   3732  CD1 LEU A 250      18.790 -22.893 -22.825  1.00  0.98           C  
ATOM   3733  CD2 LEU A 250      20.663 -23.482 -24.276  1.00  0.98           C  
ATOM   3734  H   LEU A 250      22.427 -24.264 -19.631  1.00  0.98           H  
ATOM   3735  HA  LEU A 250      19.582 -23.589 -20.161  1.00  0.98           H  
ATOM   3736 1HB  LEU A 250      21.263 -22.647 -21.704  1.00  0.98           H  
ATOM   3737 2HB  LEU A 250      21.873 -24.269 -22.044  1.00  0.98           H  
ATOM   3738  HG  LEU A 250      19.594 -24.843 -23.067  1.00  0.98           H  
ATOM   3739 1HD1 LEU A 250      18.104 -22.990 -23.652  1.00  0.98           H  
ATOM   3740 2HD1 LEU A 250      18.299 -23.158 -21.931  1.00  0.98           H  
ATOM   3741 3HD1 LEU A 250      19.141 -21.862 -22.770  1.00  0.98           H  
ATOM   3742 1HD2 LEU A 250      19.950 -23.585 -25.087  1.00  0.98           H  
ATOM   3743 2HD2 LEU A 250      21.021 -22.455 -24.225  1.00  0.98           H  
ATOM   3744 3HD2 LEU A 250      21.503 -24.158 -24.430  1.00  0.98           H  
ATOM   3745  N   ILE A 251      18.750 -25.881 -20.432  1.00  0.80           N  
ATOM   3746  CA  ILE A 251      18.201 -27.203 -20.604  1.00  0.80           C  
ATOM   3747  C   ILE A 251      17.539 -27.203 -21.948  1.00  0.80           C  
ATOM   3748  O   ILE A 251      16.682 -26.372 -22.220  1.00  0.80           O  
ATOM   3749  CB  ILE A 251      17.155 -27.565 -19.536  1.00  0.80           C  
ATOM   3750  CG1 ILE A 251      17.775 -27.547 -18.157  1.00  0.80           C  
ATOM   3751  CG2 ILE A 251      16.522 -28.943 -19.856  1.00  0.80           C  
ATOM   3752  CD1 ILE A 251      16.752 -27.673 -17.053  1.00  0.80           C  
ATOM   3753  H   ILE A 251      18.128 -25.115 -20.208  1.00  0.80           H  
ATOM   3754  HA  ILE A 251      19.000 -27.943 -20.598  1.00  0.80           H  
ATOM   3755  HB  ILE A 251      16.382 -26.813 -19.541  1.00  0.80           H  
ATOM   3756 1HG1 ILE A 251      18.484 -28.368 -18.075  1.00  0.80           H  
ATOM   3757 2HG1 ILE A 251      18.314 -26.607 -18.022  1.00  0.80           H  
ATOM   3758 1HG2 ILE A 251      15.774 -29.177 -19.110  1.00  0.80           H  
ATOM   3759 2HG2 ILE A 251      16.052 -28.915 -20.841  1.00  0.80           H  
ATOM   3760 3HG2 ILE A 251      17.294 -29.712 -19.847  1.00  0.80           H  
ATOM   3761 1HD1 ILE A 251      17.250 -27.651 -16.084  1.00  0.80           H  
ATOM   3762 2HD1 ILE A 251      16.048 -26.847 -17.114  1.00  0.80           H  
ATOM   3763 3HD1 ILE A 251      16.214 -28.609 -17.160  1.00  0.80           H  
ATOM   3764  N   SER A 252      17.950 -28.086 -22.800  1.00  0.69           N  
ATOM   3765  CA  SER A 252      17.351 -28.105 -24.098  1.00  0.69           C  
ATOM   3766  C   SER A 252      16.541 -29.363 -24.186  1.00  0.69           C  
ATOM   3767  O   SER A 252      16.979 -30.392 -23.649  1.00  0.69           O  
ATOM   3768  CB  SER A 252      18.448 -28.044 -25.110  1.00  0.69           C  
ATOM   3769  OG  SER A 252      19.276 -29.173 -25.033  1.00  0.69           O  
ATOM   3770  H   SER A 252      18.672 -28.736 -22.540  1.00  0.69           H  
ATOM   3771  HA  SER A 252      16.681 -27.260 -24.224  1.00  0.69           H  
ATOM   3772 1HB  SER A 252      18.024 -27.949 -26.050  1.00  0.69           H  
ATOM   3773 2HB  SER A 252      19.042 -27.146 -24.935  1.00  0.69           H  
ATOM   3774  HG  SER A 252      19.976 -29.034 -25.687  1.00  0.69           H  
ATOM   3775  N   TYR A 253      15.444 -29.328 -24.941  1.00  0.64           N  
ATOM   3776  CA  TYR A 253      14.636 -30.524 -25.052  1.00  0.64           C  
ATOM   3777  C   TYR A 253      14.127 -30.784 -26.451  1.00  0.64           C  
ATOM   3778  O   TYR A 253      14.023 -29.877 -27.280  1.00  0.64           O  
ATOM   3779  CB  TYR A 253      13.451 -30.472 -24.071  1.00  0.64           C  
ATOM   3780  CG  TYR A 253      12.386 -29.453 -24.360  1.00  0.64           C  
ATOM   3781  CD1 TYR A 253      11.269 -29.817 -25.099  1.00  0.64           C  
ATOM   3782  CD2 TYR A 253      12.512 -28.166 -23.887  1.00  0.64           C  
ATOM   3783  CE1 TYR A 253      10.286 -28.893 -25.359  1.00  0.64           C  
ATOM   3784  CE2 TYR A 253      11.524 -27.244 -24.157  1.00  0.64           C  
ATOM   3785  CZ  TYR A 253      10.429 -27.601 -24.879  1.00  0.64           C  
ATOM   3786  OH  TYR A 253       9.468 -26.651 -25.132  1.00  0.64           O  
ATOM   3787  H   TYR A 253      15.154 -28.448 -25.367  1.00  0.64           H  
ATOM   3788  HA  TYR A 253      15.264 -31.349 -24.786  1.00  0.64           H  
ATOM   3789 1HB  TYR A 253      12.977 -31.453 -24.033  1.00  0.64           H  
ATOM   3790 2HB  TYR A 253      13.832 -30.270 -23.075  1.00  0.64           H  
ATOM   3791  HD1 TYR A 253      11.172 -30.837 -25.471  1.00  0.64           H  
ATOM   3792  HD2 TYR A 253      13.392 -27.880 -23.311  1.00  0.64           H  
ATOM   3793  HE1 TYR A 253       9.407 -29.175 -25.938  1.00  0.64           H  
ATOM   3794  HE2 TYR A 253      11.609 -26.219 -23.802  1.00  0.64           H  
ATOM   3795  HH  TYR A 253       9.777 -25.803 -24.789  1.00  0.64           H  
ATOM   3796  N   SER A 254      13.791 -32.043 -26.699  1.00  0.63           N  
ATOM   3797  CA  SER A 254      13.318 -32.459 -28.021  1.00  0.63           C  
ATOM   3798  C   SER A 254      12.642 -33.817 -28.054  1.00  0.63           C  
ATOM   3799  O   SER A 254      12.931 -34.687 -27.225  1.00  0.63           O  
ATOM   3800  CB  SER A 254      14.489 -32.478 -28.969  1.00  0.63           C  
ATOM   3801  OG  SER A 254      14.152 -32.964 -30.234  1.00  0.63           O  
ATOM   3802  H   SER A 254      13.924 -32.718 -25.941  1.00  0.63           H  
ATOM   3803  HA  SER A 254      12.594 -31.719 -28.371  1.00  0.63           H  
ATOM   3804 1HB  SER A 254      14.876 -31.488 -29.073  1.00  0.63           H  
ATOM   3805 2HB  SER A 254      15.286 -33.094 -28.544  1.00  0.63           H  
ATOM   3806  HG  SER A 254      13.544 -32.316 -30.639  1.00  0.63           H  
ATOM   3807  N   LEU A 255      11.753 -34.010 -29.028  1.00  0.65           N  
ATOM   3808  CA  LEU A 255      11.211 -35.349 -29.217  1.00  0.65           C  
ATOM   3809  C   LEU A 255      11.977 -36.150 -30.290  1.00  0.65           C  
ATOM   3810  O   LEU A 255      11.617 -37.294 -30.574  1.00  0.65           O  
ATOM   3811  CB  LEU A 255       9.721 -35.285 -29.560  1.00  0.65           C  
ATOM   3812  CG  LEU A 255       8.840 -34.661 -28.474  1.00  0.65           C  
ATOM   3813  CD1 LEU A 255       7.411 -34.646 -28.913  1.00  0.65           C  
ATOM   3814  CD2 LEU A 255       8.987 -35.428 -27.245  1.00  0.65           C  
ATOM   3815  H   LEU A 255      11.495 -33.240 -29.672  1.00  0.65           H  
ATOM   3816  HA  LEU A 255      11.303 -35.891 -28.279  1.00  0.65           H  
ATOM   3817 1HB  LEU A 255       9.607 -34.686 -30.466  1.00  0.65           H  
ATOM   3818 2HB  LEU A 255       9.362 -36.294 -29.758  1.00  0.65           H  
ATOM   3819  HG  LEU A 255       9.158 -33.630 -28.298  1.00  0.65           H  
ATOM   3820 1HD1 LEU A 255       6.794 -34.209 -28.136  1.00  0.65           H  
ATOM   3821 2HD1 LEU A 255       7.321 -34.061 -29.825  1.00  0.65           H  
ATOM   3822 3HD1 LEU A 255       7.091 -35.666 -29.091  1.00  0.65           H  
ATOM   3823 1HD2 LEU A 255       8.386 -34.970 -26.470  1.00  0.65           H  
ATOM   3824 2HD2 LEU A 255       8.663 -36.448 -27.415  1.00  0.65           H  
ATOM   3825 3HD2 LEU A 255      10.025 -35.421 -26.961  1.00  0.65           H  
ATOM   3826  N   GLU A 256      12.995 -35.535 -30.920  1.00  0.67           N  
ATOM   3827  CA  GLU A 256      13.788 -36.214 -31.959  1.00  0.67           C  
ATOM   3828  C   GLU A 256      15.319 -36.157 -31.758  1.00  0.67           C  
ATOM   3829  O   GLU A 256      16.037 -37.096 -32.108  1.00  0.67           O  
ATOM   3830  CB  GLU A 256      13.488 -35.629 -33.350  1.00  0.67           C  
ATOM   3831  CG  GLU A 256      12.046 -35.778 -33.836  1.00  0.67           C  
ATOM   3832  CD  GLU A 256      11.827 -35.236 -35.260  1.00  0.67           C  
ATOM   3833  OE1 GLU A 256      12.765 -34.751 -35.845  1.00  0.67           O  
ATOM   3834  OE2 GLU A 256      10.706 -35.292 -35.741  1.00  0.67           O  
ATOM   3835  H   GLU A 256      13.246 -34.593 -30.646  1.00  0.67           H  
ATOM   3836  HA  GLU A 256      13.501 -37.266 -31.962  1.00  0.67           H  
ATOM   3837 1HB  GLU A 256      13.721 -34.562 -33.342  1.00  0.67           H  
ATOM   3838 2HB  GLU A 256      14.138 -36.098 -34.087  1.00  0.67           H  
ATOM   3839 1HG  GLU A 256      11.767 -36.831 -33.805  1.00  0.67           H  
ATOM   3840 2HG  GLU A 256      11.396 -35.239 -33.146  1.00  0.67           H  
ATOM   3841  N   ASP A 257      15.819 -35.027 -31.257  1.00  0.69           N  
ATOM   3842  CA  ASP A 257      17.253 -34.747 -31.152  1.00  0.69           C  
ATOM   3843  C   ASP A 257      17.857 -35.215 -29.829  1.00  0.69           C  
ATOM   3844  O   ASP A 257      17.693 -34.580 -28.786  1.00  0.69           O  
ATOM   3845  CB  ASP A 257      17.512 -33.252 -31.395  1.00  0.69           C  
ATOM   3846  CG  ASP A 257      18.975 -32.834 -31.401  1.00  0.69           C  
ATOM   3847  OD1 ASP A 257      19.825 -33.551 -30.891  1.00  0.69           O  
ATOM   3848  OD2 ASP A 257      19.244 -31.783 -31.933  1.00  0.69           O  
ATOM   3849  H   ASP A 257      15.179 -34.308 -30.956  1.00  0.69           H  
ATOM   3850  HA  ASP A 257      17.754 -35.294 -31.952  1.00  0.69           H  
ATOM   3851 1HB  ASP A 257      17.063 -32.962 -32.347  1.00  0.69           H  
ATOM   3852 2HB  ASP A 257      17.004 -32.676 -30.621  1.00  0.69           H  
ATOM   3853  N   ALA A 258      18.619 -36.298 -29.892  1.00  0.70           N  
ATOM   3854  CA  ALA A 258      19.172 -36.942 -28.707  1.00  0.70           C  
ATOM   3855  C   ALA A 258      20.367 -36.197 -28.103  1.00  0.70           C  
ATOM   3856  O   ALA A 258      20.941 -36.660 -27.116  1.00  0.70           O  
ATOM   3857  CB  ALA A 258      19.586 -38.361 -29.043  1.00  0.70           C  
ATOM   3858  H   ALA A 258      18.756 -36.731 -30.796  1.00  0.70           H  
ATOM   3859  HA  ALA A 258      18.388 -36.971 -27.958  1.00  0.70           H  
ATOM   3860 1HB  ALA A 258      19.957 -38.853 -28.146  1.00  0.70           H  
ATOM   3861 2HB  ALA A 258      18.725 -38.908 -29.427  1.00  0.70           H  
ATOM   3862 3HB  ALA A 258      20.370 -38.340 -29.795  1.00  0.70           H  
ATOM   3863  N   SER A 259      20.797 -35.074 -28.707  1.00  0.69           N  
ATOM   3864  CA  SER A 259      21.889 -34.303 -28.107  1.00  0.69           C  
ATOM   3865  C   SER A 259      21.324 -33.392 -27.010  1.00  0.69           C  
ATOM   3866  O   SER A 259      22.073 -32.740 -26.277  1.00  0.69           O  
ATOM   3867  CB  SER A 259      22.651 -33.469 -29.129  1.00  0.69           C  
ATOM   3868  OG  SER A 259      21.900 -32.395 -29.604  1.00  0.69           O  
ATOM   3869  H   SER A 259      20.334 -34.704 -29.547  1.00  0.69           H  
ATOM   3870  HA  SER A 259      22.592 -34.996 -27.643  1.00  0.69           H  
ATOM   3871 1HB  SER A 259      23.567 -33.097 -28.674  1.00  0.69           H  
ATOM   3872 2HB  SER A 259      22.937 -34.104 -29.965  1.00  0.69           H  
ATOM   3873  HG  SER A 259      21.164 -32.786 -30.126  1.00  0.69           H  
ATOM   3874  N   ALA A 260      19.992 -33.328 -26.934  1.00  0.67           N  
ATOM   3875  CA  ALA A 260      19.255 -32.511 -25.981  1.00  0.67           C  
ATOM   3876  C   ALA A 260      19.511 -32.976 -24.552  1.00  0.67           C  
ATOM   3877  O   ALA A 260      19.953 -34.105 -24.335  1.00  0.67           O  
ATOM   3878  CB  ALA A 260      17.779 -32.574 -26.289  1.00  0.67           C  
ATOM   3879  H   ALA A 260      19.433 -33.880 -27.587  1.00  0.67           H  
ATOM   3880  HA  ALA A 260      19.601 -31.483 -26.074  1.00  0.67           H  
ATOM   3881 1HB  ALA A 260      17.248 -31.957 -25.601  1.00  0.67           H  
ATOM   3882 2HB  ALA A 260      17.594 -32.241 -27.298  1.00  0.67           H  
ATOM   3883 3HB  ALA A 260      17.447 -33.592 -26.192  1.00  0.67           H  
ATOM   3884  N   TYR A 261      19.293 -32.089 -23.576  1.00  0.65           N  
ATOM   3885  CA  TYR A 261      19.470 -32.448 -22.169  1.00  0.65           C  
ATOM   3886  C   TYR A 261      18.256 -33.197 -21.641  1.00  0.65           C  
ATOM   3887  O   TYR A 261      18.325 -33.878 -20.626  1.00  0.65           O  
ATOM   3888  CB  TYR A 261      19.763 -31.223 -21.317  1.00  0.65           C  
ATOM   3889  CG  TYR A 261      21.152 -30.670 -21.530  1.00  0.65           C  
ATOM   3890  CD1 TYR A 261      21.353 -29.460 -22.178  1.00  0.65           C  
ATOM   3891  CD2 TYR A 261      22.242 -31.398 -21.077  1.00  0.65           C  
ATOM   3892  CE1 TYR A 261      22.632 -28.979 -22.362  1.00  0.65           C  
ATOM   3893  CE2 TYR A 261      23.522 -30.922 -21.264  1.00  0.65           C  
ATOM   3894  CZ  TYR A 261      23.720 -29.717 -21.903  1.00  0.65           C  
ATOM   3895  OH  TYR A 261      24.996 -29.239 -22.092  1.00  0.65           O  
ATOM   3896  H   TYR A 261      18.918 -31.167 -23.800  1.00  0.65           H  
ATOM   3897  HA  TYR A 261      20.325 -33.122 -22.093  1.00  0.65           H  
ATOM   3898 1HB  TYR A 261      19.042 -30.444 -21.547  1.00  0.65           H  
ATOM   3899 2HB  TYR A 261      19.651 -31.473 -20.263  1.00  0.65           H  
ATOM   3900  HD1 TYR A 261      20.518 -28.880 -22.538  1.00  0.65           H  
ATOM   3901  HD2 TYR A 261      22.084 -32.350 -20.576  1.00  0.65           H  
ATOM   3902  HE1 TYR A 261      22.784 -28.025 -22.868  1.00  0.65           H  
ATOM   3903  HE2 TYR A 261      24.376 -31.499 -20.908  1.00  0.65           H  
ATOM   3904  HH  TYR A 261      24.949 -28.372 -22.506  1.00  0.65           H  
ATOM   3905  N   LEU A 262      17.146 -33.040 -22.327  1.00  0.63           N  
ATOM   3906  CA  LEU A 262      15.917 -33.745 -22.028  1.00  0.63           C  
ATOM   3907  C   LEU A 262      15.225 -34.213 -23.292  1.00  0.63           C  
ATOM   3908  O   LEU A 262      14.735 -33.403 -24.078  1.00  0.63           O  
ATOM   3909  CB  LEU A 262      14.991 -32.827 -21.247  1.00  0.63           C  
ATOM   3910  CG  LEU A 262      13.589 -33.318 -21.018  1.00  0.63           C  
ATOM   3911  CD1 LEU A 262      13.539 -34.581 -20.182  1.00  0.63           C  
ATOM   3912  CD2 LEU A 262      12.829 -32.232 -20.371  1.00  0.63           C  
ATOM   3913  H   LEU A 262      17.152 -32.382 -23.099  1.00  0.63           H  
ATOM   3914  HA  LEU A 262      16.154 -34.616 -21.424  1.00  0.63           H  
ATOM   3915 1HB  LEU A 262      15.438 -32.657 -20.267  1.00  0.63           H  
ATOM   3916 2HB  LEU A 262      14.940 -31.874 -21.761  1.00  0.63           H  
ATOM   3917  HG  LEU A 262      13.156 -33.544 -21.985  1.00  0.63           H  
ATOM   3918 1HD1 LEU A 262      12.509 -34.893 -20.060  1.00  0.63           H  
ATOM   3919 2HD1 LEU A 262      14.103 -35.377 -20.673  1.00  0.63           H  
ATOM   3920 3HD1 LEU A 262      13.956 -34.366 -19.211  1.00  0.63           H  
ATOM   3921 1HD2 LEU A 262      11.822 -32.563 -20.250  1.00  0.63           H  
ATOM   3922 2HD2 LEU A 262      13.265 -32.000 -19.401  1.00  0.63           H  
ATOM   3923 3HD2 LEU A 262      12.848 -31.343 -20.999  1.00  0.63           H  
ATOM   3924  N   TYR A 263      15.115 -35.511 -23.468  1.00  0.62           N  
ATOM   3925  CA  TYR A 263      14.431 -35.935 -24.674  1.00  0.62           C  
ATOM   3926  C   TYR A 263      13.626 -37.171 -24.500  1.00  0.62           C  
ATOM   3927  O   TYR A 263      13.865 -37.974 -23.599  1.00  0.62           O  
ATOM   3928  CB  TYR A 263      15.421 -36.132 -25.836  1.00  0.62           C  
ATOM   3929  CG  TYR A 263      16.472 -37.241 -25.717  1.00  0.62           C  
ATOM   3930  CD1 TYR A 263      16.220 -38.499 -26.262  1.00  0.62           C  
ATOM   3931  CD2 TYR A 263      17.695 -36.988 -25.111  1.00  0.62           C  
ATOM   3932  CE1 TYR A 263      17.174 -39.499 -26.211  1.00  0.62           C  
ATOM   3933  CE2 TYR A 263      18.656 -37.990 -25.060  1.00  0.62           C  
ATOM   3934  CZ  TYR A 263      18.399 -39.247 -25.614  1.00  0.62           C  
ATOM   3935  OH  TYR A 263      19.380 -40.243 -25.579  1.00  0.62           O  
ATOM   3936  H   TYR A 263      15.555 -36.160 -22.810  1.00  0.62           H  
ATOM   3937  HA  TYR A 263      13.728 -35.157 -24.958  1.00  0.62           H  
ATOM   3938 1HB  TYR A 263      14.848 -36.333 -26.744  1.00  0.62           H  
ATOM   3939 2HB  TYR A 263      15.937 -35.206 -26.013  1.00  0.62           H  
ATOM   3940  HD1 TYR A 263      15.270 -38.688 -26.746  1.00  0.62           H  
ATOM   3941  HD2 TYR A 263      17.910 -36.003 -24.688  1.00  0.62           H  
ATOM   3942  HE1 TYR A 263      16.967 -40.471 -26.651  1.00  0.62           H  
ATOM   3943  HE2 TYR A 263      19.621 -37.786 -24.594  1.00  0.62           H  
ATOM   3944  HH  TYR A 263      20.142 -39.917 -25.084  1.00  0.62           H  
ATOM   3945  N   CYS A 264      12.671 -37.338 -25.393  1.00  0.61           N  
ATOM   3946  CA  CYS A 264      11.965 -38.594 -25.395  1.00  0.61           C  
ATOM   3947  C   CYS A 264      12.640 -39.494 -26.397  1.00  0.61           C  
ATOM   3948  O   CYS A 264      12.869 -39.106 -27.540  1.00  0.61           O  
ATOM   3949  CB  CYS A 264      10.486 -38.458 -25.719  1.00  0.61           C  
ATOM   3950  SG  CYS A 264       9.530 -37.593 -24.487  1.00  0.61           S  
ATOM   3951  H   CYS A 264      12.510 -36.607 -26.091  1.00  0.61           H  
ATOM   3952  HA  CYS A 264      12.040 -39.041 -24.412  1.00  0.61           H  
ATOM   3953 1HB  CYS A 264      10.372 -37.950 -26.668  1.00  0.61           H  
ATOM   3954 2HB  CYS A 264      10.055 -39.459 -25.832  1.00  0.61           H  
ATOM   3955  HG  CYS A 264       8.358 -37.688 -25.120  1.00  0.61           H  
ATOM   3956  N   ARG A 265      12.981 -40.684 -25.953  1.00  0.63           N  
ATOM   3957  CA  ARG A 265      13.609 -41.663 -26.815  1.00  0.63           C  
ATOM   3958  C   ARG A 265      12.525 -42.503 -27.433  1.00  0.63           C  
ATOM   3959  O   ARG A 265      12.612 -42.921 -28.588  1.00  0.63           O  
ATOM   3960  CB  ARG A 265      14.563 -42.550 -26.057  1.00  0.63           C  
ATOM   3961  CG  ARG A 265      15.315 -43.528 -26.941  1.00  0.63           C  
ATOM   3962  CD  ARG A 265      16.257 -44.347 -26.171  1.00  0.63           C  
ATOM   3963  NE  ARG A 265      17.321 -43.546 -25.616  1.00  0.63           N  
ATOM   3964  CZ  ARG A 265      17.982 -43.849 -24.493  1.00  0.63           C  
ATOM   3965  NH1 ARG A 265      17.661 -44.945 -23.832  1.00  0.63           N  
ATOM   3966  NH2 ARG A 265      18.933 -43.039 -24.055  1.00  0.63           N  
ATOM   3967  H   ARG A 265      12.765 -40.909 -24.985  1.00  0.63           H  
ATOM   3968  HA  ARG A 265      14.157 -41.148 -27.605  1.00  0.63           H  
ATOM   3969 1HB  ARG A 265      15.289 -41.939 -25.533  1.00  0.63           H  
ATOM   3970 2HB  ARG A 265      14.012 -43.123 -25.308  1.00  0.63           H  
ATOM   3971 1HG  ARG A 265      14.602 -44.191 -27.433  1.00  0.63           H  
ATOM   3972 2HG  ARG A 265      15.876 -42.974 -27.694  1.00  0.63           H  
ATOM   3973 1HD  ARG A 265      15.728 -44.831 -25.349  1.00  0.63           H  
ATOM   3974 2HD  ARG A 265      16.697 -45.105 -26.818  1.00  0.63           H  
ATOM   3975  HE  ARG A 265      17.583 -42.697 -26.101  1.00  0.63           H  
ATOM   3976 1HH1 ARG A 265      16.928 -45.545 -24.174  1.00  0.63           H  
ATOM   3977 2HH1 ARG A 265      18.127 -45.174 -22.942  1.00  0.63           H  
ATOM   3978 1HH2 ARG A 265      19.145 -42.177 -24.569  1.00  0.63           H  
ATOM   3979 2HH2 ARG A 265      19.436 -43.266 -23.182  1.00  0.63           H  
ATOM   3980  N   GLU A 266      11.501 -42.758 -26.630  1.00  0.66           N  
ATOM   3981  CA  GLU A 266      10.392 -43.591 -27.071  1.00  0.66           C  
ATOM   3982  C   GLU A 266       9.091 -42.905 -26.712  1.00  0.66           C  
ATOM   3983  O   GLU A 266       9.002 -42.257 -25.669  1.00  0.66           O  
ATOM   3984  CB  GLU A 266      10.454 -44.980 -26.414  1.00  0.66           C  
ATOM   3985  CG  GLU A 266      11.726 -45.779 -26.724  1.00  0.66           C  
ATOM   3986  CD  GLU A 266      11.757 -47.146 -26.082  1.00  0.66           C  
ATOM   3987  OE1 GLU A 266      10.817 -47.491 -25.407  1.00  0.66           O  
ATOM   3988  OE2 GLU A 266      12.733 -47.839 -26.261  1.00  0.66           O  
ATOM   3989  H   GLU A 266      11.515 -42.355 -25.690  1.00  0.66           H  
ATOM   3990  HA  GLU A 266      10.434 -43.704 -28.155  1.00  0.66           H  
ATOM   3991 1HB  GLU A 266      10.382 -44.870 -25.330  1.00  0.66           H  
ATOM   3992 2HB  GLU A 266       9.597 -45.571 -26.737  1.00  0.66           H  
ATOM   3993 1HG  GLU A 266      11.824 -45.887 -27.805  1.00  0.66           H  
ATOM   3994 2HG  GLU A 266      12.582 -45.216 -26.366  1.00  0.66           H  
ATOM   3995  N   ALA A 267       8.063 -43.090 -27.536  1.00  0.70           N  
ATOM   3996  CA  ALA A 267       6.742 -42.573 -27.197  1.00  0.70           C  
ATOM   3997  C   ALA A 267       5.657 -43.417 -27.834  1.00  0.70           C  
ATOM   3998  O   ALA A 267       5.797 -43.893 -28.964  1.00  0.70           O  
ATOM   3999  CB  ALA A 267       6.586 -41.122 -27.634  1.00  0.70           C  
ATOM   4000  H   ALA A 267       8.192 -43.612 -28.391  1.00  0.70           H  
ATOM   4001  HA  ALA A 267       6.624 -42.630 -26.124  1.00  0.70           H  
ATOM   4002 1HB  ALA A 267       5.595 -40.770 -27.337  1.00  0.70           H  
ATOM   4003 2HB  ALA A 267       7.348 -40.514 -27.148  1.00  0.70           H  
ATOM   4004 3HB  ALA A 267       6.691 -41.047 -28.712  1.00  0.70           H  
ATOM   4005  N   GLN A 268       4.559 -43.548 -27.108  1.00  0.76           N  
ATOM   4006  CA  GLN A 268       3.365 -44.253 -27.542  1.00  0.76           C  
ATOM   4007  C   GLN A 268       2.130 -43.510 -27.088  1.00  0.76           C  
ATOM   4008  O   GLN A 268       1.990 -43.138 -25.918  1.00  0.76           O  
ATOM   4009  CB  GLN A 268       3.328 -45.684 -27.008  1.00  0.76           C  
ATOM   4010  CG  GLN A 268       2.052 -46.468 -27.399  1.00  0.76           C  
ATOM   4011  CD  GLN A 268       1.998 -46.856 -28.887  1.00  0.76           C  
ATOM   4012  OE1 GLN A 268       2.890 -47.556 -29.386  1.00  0.76           O  
ATOM   4013  NE2 GLN A 268       0.958 -46.400 -29.601  1.00  0.76           N  
ATOM   4014  H   GLN A 268       4.567 -43.141 -26.174  1.00  0.76           H  
ATOM   4015  HA  GLN A 268       3.356 -44.285 -28.631  1.00  0.76           H  
ATOM   4016 1HB  GLN A 268       4.193 -46.233 -27.380  1.00  0.76           H  
ATOM   4017 2HB  GLN A 268       3.393 -45.666 -25.919  1.00  0.76           H  
ATOM   4018 1HG  GLN A 268       2.027 -47.387 -26.818  1.00  0.76           H  
ATOM   4019 2HG  GLN A 268       1.170 -45.871 -27.170  1.00  0.76           H  
ATOM   4020 1HE2 GLN A 268       0.882 -46.629 -30.571  1.00  0.76           H  
ATOM   4021 2HE2 GLN A 268       0.232 -45.809 -29.168  1.00  0.76           H  
ATOM   4022  N   PHE A 269       1.225 -43.282 -28.014  1.00  0.81           N  
ATOM   4023  CA  PHE A 269       0.034 -42.546 -27.671  1.00  0.81           C  
ATOM   4024  C   PHE A 269      -1.159 -43.503 -27.711  1.00  0.81           C  
ATOM   4025  O   PHE A 269      -1.165 -44.462 -28.497  1.00  0.81           O  
ATOM   4026  CB  PHE A 269      -0.100 -41.413 -28.674  1.00  0.81           C  
ATOM   4027  CG  PHE A 269       1.139 -40.514 -28.677  1.00  0.81           C  
ATOM   4028  CD1 PHE A 269       2.243 -40.853 -29.462  1.00  0.81           C  
ATOM   4029  CD2 PHE A 269       1.224 -39.380 -27.911  1.00  0.81           C  
ATOM   4030  CE1 PHE A 269       3.384 -40.070 -29.471  1.00  0.81           C  
ATOM   4031  CE2 PHE A 269       2.368 -38.597 -27.922  1.00  0.81           C  
ATOM   4032  CZ  PHE A 269       3.444 -38.944 -28.699  1.00  0.81           C  
ATOM   4033  H   PHE A 269       1.375 -43.603 -28.961  1.00  0.81           H  
ATOM   4034  HA  PHE A 269       0.121 -42.136 -26.665  1.00  0.81           H  
ATOM   4035 1HB  PHE A 269      -0.289 -41.788 -29.678  1.00  0.81           H  
ATOM   4036 2HB  PHE A 269      -0.919 -40.811 -28.371  1.00  0.81           H  
ATOM   4037  HD1 PHE A 269       2.201 -41.753 -30.078  1.00  0.81           H  
ATOM   4038  HD2 PHE A 269       0.382 -39.103 -27.286  1.00  0.81           H  
ATOM   4039  HE1 PHE A 269       4.235 -40.354 -30.091  1.00  0.81           H  
ATOM   4040  HE2 PHE A 269       2.417 -37.706 -27.300  1.00  0.81           H  
ATOM   4041  HZ  PHE A 269       4.341 -38.327 -28.700  1.00  0.81           H  
ATOM   4042  N   ASN A 270      -2.140 -43.287 -26.834  1.00  0.85           N  
ATOM   4043  CA  ASN A 270      -3.340 -44.121 -26.819  1.00  0.85           C  
ATOM   4044  C   ASN A 270      -4.521 -43.409 -26.165  1.00  0.85           C  
ATOM   4045  O   ASN A 270      -4.415 -42.272 -25.711  1.00  0.85           O  
ATOM   4046  CB  ASN A 270      -3.049 -45.465 -26.161  1.00  0.85           C  
ATOM   4047  CG  ASN A 270      -2.599 -45.367 -24.745  1.00  0.85           C  
ATOM   4048  OD1 ASN A 270      -3.286 -44.813 -23.883  1.00  0.85           O  
ATOM   4049  ND2 ASN A 270      -1.434 -45.906 -24.475  1.00  0.85           N  
ATOM   4050  H   ASN A 270      -2.056 -42.519 -26.164  1.00  0.85           H  
ATOM   4051  HA  ASN A 270      -3.628 -44.312 -27.855  1.00  0.85           H  
ATOM   4052 1HB  ASN A 270      -3.940 -46.089 -26.198  1.00  0.85           H  
ATOM   4053 2HB  ASN A 270      -2.277 -45.984 -26.728  1.00  0.85           H  
ATOM   4054 1HD2 ASN A 270      -1.076 -45.878 -23.543  1.00  0.85           H  
ATOM   4055 2HD2 ASN A 270      -0.909 -46.346 -25.204  1.00  0.85           H  
ATOM   4056  N   ASP A 271      -5.648 -44.090 -26.051  1.00  0.87           N  
ATOM   4057  CA  ASP A 271      -6.854 -43.470 -25.508  1.00  0.87           C  
ATOM   4058  C   ASP A 271      -6.718 -42.955 -24.066  1.00  0.87           C  
ATOM   4059  O   ASP A 271      -7.521 -42.130 -23.629  1.00  0.87           O  
ATOM   4060  CB  ASP A 271      -8.001 -44.458 -25.592  1.00  0.87           C  
ATOM   4061  CG  ASP A 271      -8.410 -44.721 -27.034  1.00  0.87           C  
ATOM   4062  OD1 ASP A 271      -7.981 -43.995 -27.900  1.00  0.87           O  
ATOM   4063  OD2 ASP A 271      -9.124 -45.675 -27.272  1.00  0.87           O  
ATOM   4064  H   ASP A 271      -5.692 -45.040 -26.390  1.00  0.87           H  
ATOM   4065  HA  ASP A 271      -7.098 -42.615 -26.139  1.00  0.87           H  
ATOM   4066 1HB  ASP A 271      -7.713 -45.399 -25.120  1.00  0.87           H  
ATOM   4067 2HB  ASP A 271      -8.861 -44.064 -25.047  1.00  0.87           H  
ATOM   4068  N   GLU A 272      -5.748 -43.477 -23.310  1.00  0.86           N  
ATOM   4069  CA  GLU A 272      -5.549 -43.066 -21.926  1.00  0.86           C  
ATOM   4070  C   GLU A 272      -4.578 -41.898 -21.779  1.00  0.86           C  
ATOM   4071  O   GLU A 272      -4.377 -41.415 -20.660  1.00  0.86           O  
ATOM   4072  CB  GLU A 272      -4.994 -44.214 -21.081  1.00  0.86           C  
ATOM   4073  CG  GLU A 272      -5.903 -45.414 -20.916  1.00  0.86           C  
ATOM   4074  CD  GLU A 272      -5.252 -46.492 -20.081  1.00  0.86           C  
ATOM   4075  OE1 GLU A 272      -4.109 -46.304 -19.704  1.00  0.86           O  
ATOM   4076  OE2 GLU A 272      -5.883 -47.487 -19.815  1.00  0.86           O  
ATOM   4077  H   GLU A 272      -5.080 -44.131 -23.711  1.00  0.86           H  
ATOM   4078  HA  GLU A 272      -6.511 -42.761 -21.520  1.00  0.86           H  
ATOM   4079 1HB  GLU A 272      -4.056 -44.558 -21.500  1.00  0.86           H  
ATOM   4080 2HB  GLU A 272      -4.775 -43.838 -20.085  1.00  0.86           H  
ATOM   4081 1HG  GLU A 272      -6.829 -45.100 -20.437  1.00  0.86           H  
ATOM   4082 2HG  GLU A 272      -6.145 -45.812 -21.901  1.00  0.86           H  
ATOM   4083  N   GLY A 273      -3.967 -41.451 -22.883  1.00  0.82           N  
ATOM   4084  CA  GLY A 273      -2.954 -40.406 -22.797  1.00  0.82           C  
ATOM   4085  C   GLY A 273      -1.649 -40.830 -23.488  1.00  0.82           C  
ATOM   4086  O   GLY A 273      -1.652 -41.513 -24.518  1.00  0.82           O  
ATOM   4087  H   GLY A 273      -4.192 -41.846 -23.795  1.00  0.82           H  
ATOM   4088 1HA  GLY A 273      -3.334 -39.497 -23.261  1.00  0.82           H  
ATOM   4089 2HA  GLY A 273      -2.757 -40.168 -21.759  1.00  0.82           H  
ATOM   4090  N   VAL A 274      -0.523 -40.366 -22.953  1.00  0.77           N  
ATOM   4091  CA  VAL A 274       0.770 -40.640 -23.579  1.00  0.77           C  
ATOM   4092  C   VAL A 274       1.762 -41.305 -22.643  1.00  0.77           C  
ATOM   4093  O   VAL A 274       1.872 -40.979 -21.456  1.00  0.77           O  
ATOM   4094  CB  VAL A 274       1.407 -39.343 -24.150  1.00  0.77           C  
ATOM   4095  CG1 VAL A 274       1.620 -38.307 -23.063  1.00  0.77           C  
ATOM   4096  CG2 VAL A 274       2.783 -39.666 -24.794  1.00  0.77           C  
ATOM   4097  H   VAL A 274      -0.587 -39.833 -22.088  1.00  0.77           H  
ATOM   4098  HA  VAL A 274       0.606 -41.315 -24.417  1.00  0.77           H  
ATOM   4099  HB  VAL A 274       0.725 -38.923 -24.894  1.00  0.77           H  
ATOM   4100 1HG1 VAL A 274       2.053 -37.404 -23.497  1.00  0.77           H  
ATOM   4101 2HG1 VAL A 274       0.663 -38.065 -22.601  1.00  0.77           H  
ATOM   4102 3HG1 VAL A 274       2.296 -38.713 -22.313  1.00  0.77           H  
ATOM   4103 1HG2 VAL A 274       3.191 -38.759 -25.201  1.00  0.77           H  
ATOM   4104 2HG2 VAL A 274       3.474 -40.051 -24.056  1.00  0.77           H  
ATOM   4105 3HG2 VAL A 274       2.661 -40.403 -25.587  1.00  0.77           H  
ATOM   4106  N   ARG A 275       2.493 -42.260 -23.196  1.00  0.72           N  
ATOM   4107  CA  ARG A 275       3.549 -42.931 -22.475  1.00  0.72           C  
ATOM   4108  C   ARG A 275       4.864 -42.672 -23.195  1.00  0.72           C  
ATOM   4109  O   ARG A 275       4.924 -42.672 -24.426  1.00  0.72           O  
ATOM   4110  CB  ARG A 275       3.256 -44.413 -22.366  1.00  0.72           C  
ATOM   4111  CG  ARG A 275       2.086 -44.763 -21.476  1.00  0.72           C  
ATOM   4112  CD  ARG A 275       1.804 -46.226 -21.465  1.00  0.72           C  
ATOM   4113  NE  ARG A 275       2.893 -47.009 -20.870  1.00  0.72           N  
ATOM   4114  CZ  ARG A 275       2.897 -48.360 -20.782  1.00  0.72           C  
ATOM   4115  NH1 ARG A 275       1.872 -49.056 -21.234  1.00  0.72           N  
ATOM   4116  NH2 ARG A 275       3.929 -48.985 -20.240  1.00  0.72           N  
ATOM   4117  H   ARG A 275       2.325 -42.517 -24.167  1.00  0.72           H  
ATOM   4118  HA  ARG A 275       3.612 -42.520 -21.476  1.00  0.72           H  
ATOM   4119 1HB  ARG A 275       3.036 -44.802 -23.361  1.00  0.72           H  
ATOM   4120 2HB  ARG A 275       4.117 -44.927 -22.008  1.00  0.72           H  
ATOM   4121 1HG  ARG A 275       2.323 -44.456 -20.458  1.00  0.72           H  
ATOM   4122 2HG  ARG A 275       1.193 -44.238 -21.816  1.00  0.72           H  
ATOM   4123 1HD  ARG A 275       0.898 -46.413 -20.890  1.00  0.72           H  
ATOM   4124 2HD  ARG A 275       1.660 -46.569 -22.490  1.00  0.72           H  
ATOM   4125  HE  ARG A 275       3.725 -46.509 -20.517  1.00  0.72           H  
ATOM   4126 1HH1 ARG A 275       1.083 -48.583 -21.648  1.00  0.72           H  
ATOM   4127 2HH1 ARG A 275       1.877 -50.063 -21.166  1.00  0.72           H  
ATOM   4128 1HH2 ARG A 275       4.715 -48.446 -19.892  1.00  0.72           H  
ATOM   4129 2HH2 ARG A 275       3.933 -49.991 -20.173  1.00  0.72           H  
ATOM   4130  N   ALA A 276       5.928 -42.447 -22.443  1.00  0.67           N  
ATOM   4131  CA  ALA A 276       7.208 -42.176 -23.082  1.00  0.67           C  
ATOM   4132  C   ALA A 276       8.397 -42.462 -22.190  1.00  0.67           C  
ATOM   4133  O   ALA A 276       8.291 -42.493 -20.969  1.00  0.67           O  
ATOM   4134  CB  ALA A 276       7.256 -40.717 -23.515  1.00  0.67           C  
ATOM   4135  H   ALA A 276       5.827 -42.418 -21.430  1.00  0.67           H  
ATOM   4136  HA  ALA A 276       7.292 -42.825 -23.948  1.00  0.67           H  
ATOM   4137 1HB  ALA A 276       8.199 -40.520 -24.022  1.00  0.67           H  
ATOM   4138 2HB  ALA A 276       6.432 -40.504 -24.194  1.00  0.67           H  
ATOM   4139 3HB  ALA A 276       7.179 -40.078 -22.639  1.00  0.67           H  
ATOM   4140  N   THR A 277       9.553 -42.648 -22.808  1.00  0.65           N  
ATOM   4141  CA  THR A 277      10.776 -42.757 -22.017  1.00  0.65           C  
ATOM   4142  C   THR A 277      11.594 -41.505 -22.209  1.00  0.65           C  
ATOM   4143  O   THR A 277      11.954 -41.158 -23.347  1.00  0.65           O  
ATOM   4144  CB  THR A 277      11.623 -43.992 -22.361  1.00  0.65           C  
ATOM   4145  OG1 THR A 277      10.866 -45.189 -22.101  1.00  0.65           O  
ATOM   4146  CG2 THR A 277      12.918 -43.989 -21.514  1.00  0.65           C  
ATOM   4147  H   THR A 277       9.567 -42.642 -23.827  1.00  0.65           H  
ATOM   4148  HA  THR A 277      10.518 -42.819 -20.961  1.00  0.65           H  
ATOM   4149  HB  THR A 277      11.886 -43.967 -23.420  1.00  0.65           H  
ATOM   4150  HG1 THR A 277      11.365 -45.957 -22.409  1.00  0.65           H  
ATOM   4151 1HG2 THR A 277      13.520 -44.863 -21.761  1.00  0.65           H  
ATOM   4152 2HG2 THR A 277      13.495 -43.085 -21.722  1.00  0.65           H  
ATOM   4153 3HG2 THR A 277      12.660 -44.014 -20.453  1.00  0.65           H  
ATOM   4154  N   LEU A 278      11.863 -40.847 -21.069  1.00  0.63           N  
ATOM   4155  CA  LEU A 278      12.581 -39.583 -20.948  1.00  0.63           C  
ATOM   4156  C   LEU A 278      14.012 -39.798 -20.536  1.00  0.63           C  
ATOM   4157  O   LEU A 278      14.299 -40.512 -19.572  1.00  0.63           O  
ATOM   4158  CB  LEU A 278      11.922 -38.667 -19.905  1.00  0.63           C  
ATOM   4159  CG  LEU A 278      10.793 -37.780 -20.407  1.00  0.63           C  
ATOM   4160  CD1 LEU A 278       9.696 -38.633 -21.029  1.00  0.63           C  
ATOM   4161  CD2 LEU A 278      10.249 -36.966 -19.230  1.00  0.63           C  
ATOM   4162  H   LEU A 278      11.536 -41.278 -20.204  1.00  0.63           H  
ATOM   4163  HA  LEU A 278      12.564 -39.084 -21.910  1.00  0.63           H  
ATOM   4164 1HB  LEU A 278      11.517 -39.294 -19.107  1.00  0.63           H  
ATOM   4165 2HB  LEU A 278      12.689 -38.019 -19.480  1.00  0.63           H  
ATOM   4166  HG  LEU A 278      11.178 -37.112 -21.166  1.00  0.63           H  
ATOM   4167 1HD1 LEU A 278       8.891 -37.992 -21.385  1.00  0.63           H  
ATOM   4168 2HD1 LEU A 278      10.098 -39.192 -21.861  1.00  0.63           H  
ATOM   4169 3HD1 LEU A 278       9.318 -39.316 -20.288  1.00  0.63           H  
ATOM   4170 1HD2 LEU A 278       9.447 -36.315 -19.575  1.00  0.63           H  
ATOM   4171 2HD2 LEU A 278       9.868 -37.651 -18.479  1.00  0.63           H  
ATOM   4172 3HD2 LEU A 278      11.045 -36.360 -18.799  1.00  0.63           H  
ATOM   4173  N   VAL A 279      14.905 -39.171 -21.274  1.00  0.63           N  
ATOM   4174  CA  VAL A 279      16.323 -39.292 -21.040  1.00  0.63           C  
ATOM   4175  C   VAL A 279      16.958 -37.967 -20.671  1.00  0.63           C  
ATOM   4176  O   VAL A 279      16.844 -36.993 -21.423  1.00  0.63           O  
ATOM   4177  CB  VAL A 279      16.965 -39.802 -22.319  1.00  0.63           C  
ATOM   4178  CG1 VAL A 279      18.469 -39.931 -22.125  1.00  0.63           C  
ATOM   4179  CG2 VAL A 279      16.298 -41.101 -22.724  1.00  0.63           C  
ATOM   4180  H   VAL A 279      14.579 -38.617 -22.060  1.00  0.63           H  
ATOM   4181  HA  VAL A 279      16.491 -40.003 -20.229  1.00  0.63           H  
ATOM   4182  HB  VAL A 279      16.797 -39.077 -23.104  1.00  0.63           H  
ATOM   4183 1HG1 VAL A 279      18.928 -40.275 -23.031  1.00  0.63           H  
ATOM   4184 2HG1 VAL A 279      18.882 -38.959 -21.857  1.00  0.63           H  
ATOM   4185 3HG1 VAL A 279      18.686 -40.631 -21.341  1.00  0.63           H  
ATOM   4186 1HG2 VAL A 279      16.732 -41.436 -23.642  1.00  0.63           H  
ATOM   4187 2HG2 VAL A 279      16.444 -41.852 -21.949  1.00  0.63           H  
ATOM   4188 3HG2 VAL A 279      15.232 -40.936 -22.875  1.00  0.63           H  
ATOM   4189  N   THR A 280      17.592 -37.933 -19.496  1.00  0.64           N  
ATOM   4190  CA  THR A 280      18.270 -36.740 -18.999  1.00  0.64           C  
ATOM   4191  C   THR A 280      19.628 -37.152 -18.406  1.00  0.64           C  
ATOM   4192  O   THR A 280      19.860 -38.337 -18.185  1.00  0.64           O  
ATOM   4193  CB  THR A 280      17.465 -36.071 -17.869  1.00  0.64           C  
ATOM   4194  OG1 THR A 280      17.557 -36.891 -16.705  1.00  0.64           O  
ATOM   4195  CG2 THR A 280      16.045 -35.898 -18.253  1.00  0.64           C  
ATOM   4196  H   THR A 280      17.599 -38.771 -18.911  1.00  0.64           H  
ATOM   4197  HA  THR A 280      18.416 -36.063 -19.826  1.00  0.64           H  
ATOM   4198  HB  THR A 280      17.848 -35.102 -17.651  1.00  0.64           H  
ATOM   4199  HG1 THR A 280      17.155 -37.768 -16.892  1.00  0.64           H  
ATOM   4200 1HG2 THR A 280      15.500 -35.419 -17.445  1.00  0.64           H  
ATOM   4201 2HG2 THR A 280      16.034 -35.272 -19.130  1.00  0.64           H  
ATOM   4202 3HG2 THR A 280      15.586 -36.858 -18.473  1.00  0.64           H  
ATOM   4203  N   PRO A 281      20.527 -36.211 -18.068  1.00  0.65           N  
ATOM   4204  CA  PRO A 281      21.740 -36.453 -17.302  1.00  0.65           C  
ATOM   4205  C   PRO A 281      21.484 -37.108 -15.928  1.00  0.65           C  
ATOM   4206  O   PRO A 281      22.425 -37.608 -15.310  1.00  0.65           O  
ATOM   4207  CB  PRO A 281      22.331 -35.044 -17.161  1.00  0.65           C  
ATOM   4208  CG  PRO A 281      21.825 -34.296 -18.373  1.00  0.65           C  
ATOM   4209  CD  PRO A 281      20.445 -34.837 -18.627  1.00  0.65           C  
ATOM   4210  HA  PRO A 281      22.411 -37.087 -17.899  1.00  0.65           H  
ATOM   4211 1HB  PRO A 281      21.996 -34.597 -16.212  1.00  0.65           H  
ATOM   4212 2HB  PRO A 281      23.427 -35.102 -17.118  1.00  0.65           H  
ATOM   4213 1HG  PRO A 281      21.823 -33.213 -18.174  1.00  0.65           H  
ATOM   4214 2HG  PRO A 281      22.504 -34.460 -19.223  1.00  0.65           H  
ATOM   4215 1HD  PRO A 281      19.720 -34.205 -18.122  1.00  0.65           H  
ATOM   4216 2HD  PRO A 281      20.298 -34.872 -19.709  1.00  0.65           H  
ATOM   4217  N   GLN A 282      20.241 -37.062 -15.407  1.00  0.66           N  
ATOM   4218  CA  GLN A 282      19.954 -37.670 -14.111  1.00  0.66           C  
ATOM   4219  C   GLN A 282      19.522 -39.135 -14.241  1.00  0.66           C  
ATOM   4220  O   GLN A 282      19.269 -39.796 -13.232  1.00  0.66           O  
ATOM   4221  CB  GLN A 282      18.848 -36.923 -13.348  1.00  0.66           C  
ATOM   4222  CG  GLN A 282      19.164 -35.506 -12.884  1.00  0.66           C  
ATOM   4223  CD  GLN A 282      18.000 -34.921 -12.030  1.00  0.66           C  
ATOM   4224  OE1 GLN A 282      17.186 -35.688 -11.485  1.00  0.66           O  
ATOM   4225  NE2 GLN A 282      17.947 -33.600 -11.894  1.00  0.66           N  
ATOM   4226  H   GLN A 282      19.447 -36.686 -15.916  1.00  0.66           H  
ATOM   4227  HA  GLN A 282      20.861 -37.643 -13.510  1.00  0.66           H  
ATOM   4228 1HB  GLN A 282      17.960 -36.866 -13.982  1.00  0.66           H  
ATOM   4229 2HB  GLN A 282      18.571 -37.502 -12.468  1.00  0.66           H  
ATOM   4230 1HG  GLN A 282      20.070 -35.522 -12.278  1.00  0.66           H  
ATOM   4231 2HG  GLN A 282      19.306 -34.871 -13.760  1.00  0.66           H  
ATOM   4232 1HE2 GLN A 282      17.231 -33.164 -11.333  1.00  0.66           H  
ATOM   4233 2HE2 GLN A 282      18.629 -33.024 -12.343  1.00  0.66           H  
ATOM   4234  N   GLY A 283      19.402 -39.638 -15.474  1.00  0.67           N  
ATOM   4235  CA  GLY A 283      18.950 -41.012 -15.676  1.00  0.67           C  
ATOM   4236  C   GLY A 283      17.849 -41.119 -16.727  1.00  0.67           C  
ATOM   4237  O   GLY A 283      17.484 -40.132 -17.379  1.00  0.67           O  
ATOM   4238  H   GLY A 283      19.634 -39.074 -16.290  1.00  0.67           H  
ATOM   4239 1HA  GLY A 283      19.799 -41.624 -15.979  1.00  0.67           H  
ATOM   4240 2HA  GLY A 283      18.588 -41.420 -14.734  1.00  0.67           H  
ATOM   4241  N   GLU A 284      17.342 -42.341 -16.904  1.00  0.69           N  
ATOM   4242  CA  GLU A 284      16.314 -42.606 -17.905  1.00  0.69           C  
ATOM   4243  C   GLU A 284      15.079 -43.160 -17.207  1.00  0.69           C  
ATOM   4244  O   GLU A 284      15.182 -44.113 -16.427  1.00  0.69           O  
ATOM   4245  CB  GLU A 284      16.846 -43.593 -18.942  1.00  0.69           C  
ATOM   4246  CG  GLU A 284      18.124 -43.104 -19.595  1.00  0.69           C  
ATOM   4247  CD  GLU A 284      18.687 -43.999 -20.678  1.00  0.69           C  
ATOM   4248  OE1 GLU A 284      18.099 -45.009 -20.978  1.00  0.69           O  
ATOM   4249  OE2 GLU A 284      19.723 -43.665 -21.219  1.00  0.69           O  
ATOM   4250  H   GLU A 284      17.675 -43.102 -16.332  1.00  0.69           H  
ATOM   4251  HA  GLU A 284      16.046 -41.674 -18.396  1.00  0.69           H  
ATOM   4252 1HB  GLU A 284      17.035 -44.557 -18.475  1.00  0.69           H  
ATOM   4253 2HB  GLU A 284      16.099 -43.736 -19.725  1.00  0.69           H  
ATOM   4254 1HG  GLU A 284      17.912 -42.142 -20.004  1.00  0.69           H  
ATOM   4255 2HG  GLU A 284      18.881 -42.974 -18.825  1.00  0.69           H  
ATOM   4256  N   HIS A 285      13.922 -42.556 -17.472  1.00  0.70           N  
ATOM   4257  CA  HIS A 285      12.702 -42.956 -16.773  1.00  0.70           C  
ATOM   4258  C   HIS A 285      11.458 -43.031 -17.640  1.00  0.70           C  
ATOM   4259  O   HIS A 285      11.286 -42.264 -18.590  1.00  0.70           O  
ATOM   4260  CB  HIS A 285      12.396 -41.956 -15.669  1.00  0.70           C  
ATOM   4261  CG  HIS A 285      13.447 -41.811 -14.630  1.00  0.70           C  
ATOM   4262  ND1 HIS A 285      14.538 -41.000 -14.802  1.00  0.70           N  
ATOM   4263  CD2 HIS A 285      13.579 -42.364 -13.408  1.00  0.70           C  
ATOM   4264  CE1 HIS A 285      15.306 -41.065 -13.729  1.00  0.70           C  
ATOM   4265  NE2 HIS A 285      14.744 -41.884 -12.869  1.00  0.70           N  
ATOM   4266  H   HIS A 285      13.910 -41.794 -18.152  1.00  0.70           H  
ATOM   4267  HA  HIS A 285      12.850 -43.937 -16.325  1.00  0.70           H  
ATOM   4268 1HB  HIS A 285      12.283 -40.998 -16.146  1.00  0.70           H  
ATOM   4269 2HB  HIS A 285      11.448 -42.210 -15.189  1.00  0.70           H  
ATOM   4270  HD2 HIS A 285      12.888 -43.063 -12.935  1.00  0.70           H  
ATOM   4271  HE1 HIS A 285      16.245 -40.526 -13.579  1.00  0.70           H  
ATOM   4272  HE2 HIS A 285      15.110 -42.125 -11.949  1.00  0.70           H  
ATOM   4273  N   HIS A 286      10.559 -43.943 -17.280  1.00  0.72           N  
ATOM   4274  CA  HIS A 286       9.278 -44.013 -17.968  1.00  0.72           C  
ATOM   4275  C   HIS A 286       8.299 -42.993 -17.391  1.00  0.72           C  
ATOM   4276  O   HIS A 286       8.160 -42.864 -16.171  1.00  0.72           O  
ATOM   4277  CB  HIS A 286       8.659 -45.404 -17.909  1.00  0.72           C  
ATOM   4278  CG  HIS A 286       7.509 -45.546 -18.868  1.00  0.72           C  
ATOM   4279  ND1 HIS A 286       7.698 -45.552 -20.231  1.00  0.72           N  
ATOM   4280  CD2 HIS A 286       6.173 -45.670 -18.672  1.00  0.72           C  
ATOM   4281  CE1 HIS A 286       6.542 -45.676 -20.837  1.00  0.72           C  
ATOM   4282  NE2 HIS A 286       5.588 -45.753 -19.916  1.00  0.72           N  
ATOM   4283  H   HIS A 286      10.752 -44.570 -16.513  1.00  0.72           H  
ATOM   4284  HA  HIS A 286       9.415 -43.769 -19.021  1.00  0.72           H  
ATOM   4285 1HB  HIS A 286       9.411 -46.153 -18.155  1.00  0.72           H  
ATOM   4286 2HB  HIS A 286       8.300 -45.606 -16.901  1.00  0.72           H  
ATOM   4287  HD1 HIS A 286       8.582 -45.466 -20.702  1.00  0.72           H  
ATOM   4288  HD2 HIS A 286       5.556 -45.707 -17.775  1.00  0.72           H  
ATOM   4289  HE1 HIS A 286       6.496 -45.696 -21.925  1.00  0.72           H  
ATOM   4290  N   LEU A 287       7.642 -42.275 -18.286  1.00  0.76           N  
ATOM   4291  CA  LEU A 287       6.639 -41.274 -17.991  1.00  0.76           C  
ATOM   4292  C   LEU A 287       5.278 -41.602 -18.581  1.00  0.76           C  
ATOM   4293  O   LEU A 287       5.156 -41.933 -19.758  1.00  0.76           O  
ATOM   4294  CB  LEU A 287       7.061 -39.900 -18.515  1.00  0.76           C  
ATOM   4295  CG  LEU A 287       5.982 -38.814 -18.412  1.00  0.76           C  
ATOM   4296  CD1 LEU A 287       5.654 -38.584 -16.966  1.00  0.76           C  
ATOM   4297  CD2 LEU A 287       6.482 -37.520 -19.061  1.00  0.76           C  
ATOM   4298  H   LEU A 287       7.855 -42.445 -19.260  1.00  0.76           H  
ATOM   4299  HA  LEU A 287       6.532 -41.211 -16.908  1.00  0.76           H  
ATOM   4300 1HB  LEU A 287       7.946 -39.566 -17.974  1.00  0.76           H  
ATOM   4301 2HB  LEU A 287       7.310 -40.011 -19.566  1.00  0.76           H  
ATOM   4302  HG  LEU A 287       5.077 -39.144 -18.925  1.00  0.76           H  
ATOM   4303 1HD1 LEU A 287       4.888 -37.829 -16.919  1.00  0.76           H  
ATOM   4304 2HD1 LEU A 287       5.290 -39.481 -16.501  1.00  0.76           H  
ATOM   4305 3HD1 LEU A 287       6.530 -38.272 -16.444  1.00  0.76           H  
ATOM   4306 1HD2 LEU A 287       5.713 -36.755 -18.982  1.00  0.76           H  
ATOM   4307 2HD2 LEU A 287       7.377 -37.184 -18.547  1.00  0.76           H  
ATOM   4308 3HD2 LEU A 287       6.709 -37.702 -20.112  1.00  0.76           H  
ATOM   4309  N   ARG A 288       4.253 -41.514 -17.750  1.00  0.80           N  
ATOM   4310  CA  ARG A 288       2.883 -41.680 -18.196  1.00  0.80           C  
ATOM   4311  C   ARG A 288       2.130 -40.400 -17.874  1.00  0.80           C  
ATOM   4312  O   ARG A 288       2.250 -39.867 -16.775  1.00  0.80           O  
ATOM   4313  CB  ARG A 288       2.204 -42.869 -17.538  1.00  0.80           C  
ATOM   4314  CG  ARG A 288       0.746 -43.092 -17.955  1.00  0.80           C  
ATOM   4315  CD  ARG A 288       0.180 -44.328 -17.331  1.00  0.80           C  
ATOM   4316  NE  ARG A 288      -1.218 -44.563 -17.705  1.00  0.80           N  
ATOM   4317  CZ  ARG A 288      -2.283 -44.037 -17.063  1.00  0.80           C  
ATOM   4318  NH1 ARG A 288      -2.102 -43.239 -16.029  1.00  0.80           N  
ATOM   4319  NH2 ARG A 288      -3.504 -44.328 -17.469  1.00  0.80           N  
ATOM   4320  H   ARG A 288       4.428 -41.280 -16.782  1.00  0.80           H  
ATOM   4321  HA  ARG A 288       2.868 -41.828 -19.274  1.00  0.80           H  
ATOM   4322 1HB  ARG A 288       2.758 -43.778 -17.778  1.00  0.80           H  
ATOM   4323 2HB  ARG A 288       2.223 -42.746 -16.455  1.00  0.80           H  
ATOM   4324 1HG  ARG A 288       0.144 -42.243 -17.629  1.00  0.80           H  
ATOM   4325 2HG  ARG A 288       0.685 -43.180 -19.042  1.00  0.80           H  
ATOM   4326 1HD  ARG A 288       0.766 -45.190 -17.651  1.00  0.80           H  
ATOM   4327 2HD  ARG A 288       0.232 -44.238 -16.247  1.00  0.80           H  
ATOM   4328  HE  ARG A 288      -1.408 -45.173 -18.494  1.00  0.80           H  
ATOM   4329 1HH1 ARG A 288      -1.165 -43.021 -15.722  1.00  0.80           H  
ATOM   4330 2HH1 ARG A 288      -2.897 -42.845 -15.546  1.00  0.80           H  
ATOM   4331 1HH2 ARG A 288      -3.645 -44.957 -18.279  1.00  0.80           H  
ATOM   4332 2HH2 ARG A 288      -4.303 -43.942 -16.996  1.00  0.80           H  
ATOM   4333  N   SER A 289       1.370 -39.905 -18.834  1.00  0.84           N  
ATOM   4334  CA  SER A 289       0.579 -38.698 -18.656  1.00  0.84           C  
ATOM   4335  C   SER A 289      -0.788 -38.843 -19.261  1.00  0.84           C  
ATOM   4336  O   SER A 289      -0.980 -39.556 -20.238  1.00  0.84           O  
ATOM   4337  CB  SER A 289       1.233 -37.494 -19.266  1.00  0.84           C  
ATOM   4338  OG  SER A 289       0.373 -36.378 -19.153  1.00  0.84           O  
ATOM   4339  H   SER A 289       1.367 -40.371 -19.740  1.00  0.84           H  
ATOM   4340  HA  SER A 289       0.458 -38.517 -17.595  1.00  0.84           H  
ATOM   4341 1HB  SER A 289       2.181 -37.289 -18.763  1.00  0.84           H  
ATOM   4342 2HB  SER A 289       1.444 -37.691 -20.301  1.00  0.84           H  
ATOM   4343  HG  SER A 289       0.553 -35.994 -18.282  1.00  0.84           H  
ATOM   4344  N   THR A 290      -1.750 -38.136 -18.693  1.00  0.89           N  
ATOM   4345  CA  THR A 290      -3.112 -38.193 -19.197  1.00  0.89           C  
ATOM   4346  C   THR A 290      -3.310 -37.326 -20.445  1.00  0.89           C  
ATOM   4347  O   THR A 290      -4.368 -37.390 -21.088  1.00  0.89           O  
ATOM   4348  CB  THR A 290      -4.099 -37.783 -18.095  1.00  0.89           C  
ATOM   4349  OG1 THR A 290      -3.862 -36.430 -17.693  1.00  0.89           O  
ATOM   4350  CG2 THR A 290      -3.900 -38.694 -16.894  1.00  0.89           C  
ATOM   4351  H   THR A 290      -1.539 -37.556 -17.891  1.00  0.89           H  
ATOM   4352  HA  THR A 290      -3.329 -39.227 -19.472  1.00  0.89           H  
ATOM   4353  HB  THR A 290      -5.115 -37.870 -18.462  1.00  0.89           H  
ATOM   4354  HG1 THR A 290      -2.991 -36.348 -17.276  1.00  0.89           H  
ATOM   4355 1HG2 THR A 290      -4.591 -38.411 -16.100  1.00  0.89           H  
ATOM   4356 2HG2 THR A 290      -4.082 -39.728 -17.189  1.00  0.89           H  
ATOM   4357 3HG2 THR A 290      -2.874 -38.594 -16.533  1.00  0.89           H  
ATOM   4358  N   LEU A 291      -2.300 -36.517 -20.789  1.00  0.94           N  
ATOM   4359  CA  LEU A 291      -2.413 -35.651 -21.952  1.00  0.94           C  
ATOM   4360  C   LEU A 291      -2.354 -36.501 -23.225  1.00  0.94           C  
ATOM   4361  O   LEU A 291      -1.684 -37.524 -23.269  1.00  0.94           O  
ATOM   4362  CB  LEU A 291      -1.306 -34.619 -21.966  1.00  0.94           C  
ATOM   4363  CG  LEU A 291      -1.257 -33.638 -20.796  1.00  0.94           C  
ATOM   4364  CD1 LEU A 291      -0.061 -32.756 -20.957  1.00  0.94           C  
ATOM   4365  CD2 LEU A 291      -2.501 -32.818 -20.741  1.00  0.94           C  
ATOM   4366  H   LEU A 291      -1.445 -36.500 -20.227  1.00  0.94           H  
ATOM   4367  HA  LEU A 291      -3.374 -35.138 -21.919  1.00  0.94           H  
ATOM   4368 1HB  LEU A 291      -0.341 -35.123 -22.041  1.00  0.94           H  
ATOM   4369 2HB  LEU A 291      -1.467 -34.037 -22.838  1.00  0.94           H  
ATOM   4370  HG  LEU A 291      -1.145 -34.198 -19.865  1.00  0.94           H  
ATOM   4371 1HD1 LEU A 291       0.006 -32.081 -20.120  1.00  0.94           H  
ATOM   4372 2HD1 LEU A 291       0.802 -33.374 -20.993  1.00  0.94           H  
ATOM   4373 3HD1 LEU A 291      -0.136 -32.184 -21.873  1.00  0.94           H  
ATOM   4374 1HD2 LEU A 291      -2.417 -32.144 -19.897  1.00  0.94           H  
ATOM   4375 2HD2 LEU A 291      -2.611 -32.248 -21.666  1.00  0.94           H  
ATOM   4376 3HD2 LEU A 291      -3.366 -33.471 -20.609  1.00  0.94           H  
ATOM   4377  N   LEU A 292      -3.087 -36.088 -24.251  1.00  0.98           N  
ATOM   4378  CA  LEU A 292      -3.218 -36.857 -25.492  1.00  0.98           C  
ATOM   4379  C   LEU A 292      -2.050 -36.913 -26.506  1.00  0.98           C  
ATOM   4380  O   LEU A 292      -1.650 -38.003 -26.899  1.00  0.98           O  
ATOM   4381  CB  LEU A 292      -4.485 -36.367 -26.223  1.00  0.98           C  
ATOM   4382  CG  LEU A 292      -4.967 -37.190 -27.432  1.00  0.98           C  
ATOM   4383  CD1 LEU A 292      -6.447 -37.018 -27.589  1.00  0.98           C  
ATOM   4384  CD2 LEU A 292      -4.261 -36.750 -28.704  1.00  0.98           C  
ATOM   4385  H   LEU A 292      -3.602 -35.222 -24.161  1.00  0.98           H  
ATOM   4386  HA  LEU A 292      -3.410 -37.887 -25.192  1.00  0.98           H  
ATOM   4387 1HB  LEU A 292      -5.300 -36.321 -25.507  1.00  0.98           H  
ATOM   4388 2HB  LEU A 292      -4.298 -35.353 -26.580  1.00  0.98           H  
ATOM   4389  HG  LEU A 292      -4.774 -38.232 -27.243  1.00  0.98           H  
ATOM   4390 1HD1 LEU A 292      -6.785 -37.626 -28.417  1.00  0.98           H  
ATOM   4391 2HD1 LEU A 292      -6.942 -37.336 -26.707  1.00  0.98           H  
ATOM   4392 3HD1 LEU A 292      -6.675 -35.974 -27.772  1.00  0.98           H  
ATOM   4393 1HD2 LEU A 292      -4.602 -37.334 -29.522  1.00  0.98           H  
ATOM   4394 2HD2 LEU A 292      -4.449 -35.731 -28.902  1.00  0.98           H  
ATOM   4395 3HD2 LEU A 292      -3.224 -36.902 -28.605  1.00  0.98           H  
ATOM   4396  N   GLY A 293      -1.561 -35.775 -27.026  1.00  0.99           N  
ATOM   4397  CA  GLY A 293      -0.688 -35.908 -28.214  1.00  0.99           C  
ATOM   4398  C   GLY A 293       0.789 -35.565 -28.132  1.00  0.99           C  
ATOM   4399  O   GLY A 293       1.340 -35.285 -27.071  1.00  0.99           O  
ATOM   4400  H   GLY A 293      -1.821 -34.860 -26.654  1.00  0.99           H  
ATOM   4401 1HA  GLY A 293      -0.776 -36.923 -28.601  1.00  0.99           H  
ATOM   4402 2HA  GLY A 293      -1.116 -35.277 -28.982  1.00  0.99           H  
ATOM   4403  N   ARG A 294       1.431 -35.572 -29.309  1.00  0.97           N  
ATOM   4404  CA  ARG A 294       2.857 -35.266 -29.452  1.00  0.97           C  
ATOM   4405  C   ARG A 294       3.131 -33.844 -28.983  1.00  0.97           C  
ATOM   4406  O   ARG A 294       4.134 -33.559 -28.327  1.00  0.97           O  
ATOM   4407  CB  ARG A 294       3.290 -35.456 -30.890  1.00  0.97           C  
ATOM   4408  CG  ARG A 294       4.746 -35.284 -31.115  1.00  0.97           C  
ATOM   4409  CD  ARG A 294       5.144 -35.575 -32.503  1.00  0.97           C  
ATOM   4410  NE  ARG A 294       6.556 -35.329 -32.699  1.00  0.97           N  
ATOM   4411  CZ  ARG A 294       7.223 -35.525 -33.849  1.00  0.97           C  
ATOM   4412  NH1 ARG A 294       6.603 -35.979 -34.915  1.00  0.97           N  
ATOM   4413  NH2 ARG A 294       8.506 -35.255 -33.898  1.00  0.97           N  
ATOM   4414  H   ARG A 294       0.909 -35.824 -30.138  1.00  0.97           H  
ATOM   4415  HA  ARG A 294       3.429 -35.950 -28.827  1.00  0.97           H  
ATOM   4416 1HB  ARG A 294       3.021 -36.459 -31.219  1.00  0.97           H  
ATOM   4417 2HB  ARG A 294       2.768 -34.746 -31.530  1.00  0.97           H  
ATOM   4418 1HG  ARG A 294       5.034 -34.261 -30.874  1.00  0.97           H  
ATOM   4419 2HG  ARG A 294       5.271 -35.979 -30.469  1.00  0.97           H  
ATOM   4420 1HD  ARG A 294       4.942 -36.621 -32.732  1.00  0.97           H  
ATOM   4421 2HD  ARG A 294       4.586 -34.936 -33.186  1.00  0.97           H  
ATOM   4422  HE  ARG A 294       7.084 -34.976 -31.911  1.00  0.97           H  
ATOM   4423 1HH1 ARG A 294       5.616 -36.186 -34.877  1.00  0.97           H  
ATOM   4424 2HH1 ARG A 294       7.119 -36.120 -35.773  1.00  0.97           H  
ATOM   4425 1HH2 ARG A 294       8.981 -34.901 -33.081  1.00  0.97           H  
ATOM   4426 2HH2 ARG A 294       9.045 -35.391 -34.763  1.00  0.97           H  
ATOM   4427  N   PHE A 295       2.194 -32.962 -29.309  1.00  0.93           N  
ATOM   4428  CA  PHE A 295       2.213 -31.565 -28.910  1.00  0.93           C  
ATOM   4429  C   PHE A 295       2.305 -31.485 -27.394  1.00  0.93           C  
ATOM   4430  O   PHE A 295       3.118 -30.749 -26.827  1.00  0.93           O  
ATOM   4431  CB  PHE A 295       0.943 -30.885 -29.421  1.00  0.93           C  
ATOM   4432  CG  PHE A 295       0.740 -29.483 -28.980  1.00  0.93           C  
ATOM   4433  CD1 PHE A 295       1.417 -28.430 -29.576  1.00  0.93           C  
ATOM   4434  CD2 PHE A 295      -0.165 -29.214 -27.964  1.00  0.93           C  
ATOM   4435  CE1 PHE A 295       1.194 -27.135 -29.157  1.00  0.93           C  
ATOM   4436  CE2 PHE A 295      -0.389 -27.925 -27.547  1.00  0.93           C  
ATOM   4437  CZ  PHE A 295       0.288 -26.889 -28.145  1.00  0.93           C  
ATOM   4438  H   PHE A 295       1.413 -33.289 -29.858  1.00  0.93           H  
ATOM   4439  HA  PHE A 295       3.090 -31.081 -29.342  1.00  0.93           H  
ATOM   4440 1HB  PHE A 295       0.947 -30.894 -30.511  1.00  0.93           H  
ATOM   4441 2HB  PHE A 295       0.076 -31.463 -29.101  1.00  0.93           H  
ATOM   4442  HD1 PHE A 295       2.126 -28.636 -30.377  1.00  0.93           H  
ATOM   4443  HD2 PHE A 295      -0.701 -30.041 -27.496  1.00  0.93           H  
ATOM   4444  HE1 PHE A 295       1.729 -26.312 -29.622  1.00  0.93           H  
ATOM   4445  HE2 PHE A 295      -1.103 -27.722 -26.747  1.00  0.93           H  
ATOM   4446  HZ  PHE A 295       0.106 -25.885 -27.816  1.00  0.93           H  
ATOM   4447  N   ASN A 296       1.460 -32.270 -26.740  1.00  0.87           N  
ATOM   4448  CA  ASN A 296       1.377 -32.280 -25.301  1.00  0.87           C  
ATOM   4449  C   ASN A 296       2.630 -32.893 -24.696  1.00  0.87           C  
ATOM   4450  O   ASN A 296       3.096 -32.443 -23.650  1.00  0.87           O  
ATOM   4451  CB  ASN A 296       0.187 -33.090 -24.887  1.00  0.87           C  
ATOM   4452  CG  ASN A 296      -1.131 -32.439 -25.155  1.00  0.87           C  
ATOM   4453  OD1 ASN A 296      -1.988 -33.041 -25.841  1.00  0.87           O  
ATOM   4454  ND2 ASN A 296      -1.327 -31.254 -24.621  1.00  0.87           N  
ATOM   4455  H   ASN A 296       0.854 -32.878 -27.267  1.00  0.87           H  
ATOM   4456  HA  ASN A 296       1.283 -31.255 -24.943  1.00  0.87           H  
ATOM   4457 1HB  ASN A 296       0.200 -34.050 -25.369  1.00  0.87           H  
ATOM   4458 2HB  ASN A 296       0.299 -33.276 -23.848  1.00  0.87           H  
ATOM   4459 1HD2 ASN A 296      -2.194 -30.767 -24.747  1.00  0.87           H  
ATOM   4460 2HD2 ASN A 296      -0.607 -30.833 -24.070  1.00  0.87           H  
ATOM   4461  N   LEU A 297       3.215 -33.875 -25.382  1.00  0.81           N  
ATOM   4462  CA  LEU A 297       4.431 -34.509 -24.895  1.00  0.81           C  
ATOM   4463  C   LEU A 297       5.556 -33.471 -24.908  1.00  0.81           C  
ATOM   4464  O   LEU A 297       6.340 -33.389 -23.958  1.00  0.81           O  
ATOM   4465  CB  LEU A 297       4.774 -35.750 -25.727  1.00  0.81           C  
ATOM   4466  CG  LEU A 297       5.979 -36.582 -25.251  1.00  0.81           C  
ATOM   4467  CD1 LEU A 297       5.741 -37.075 -23.813  1.00  0.81           C  
ATOM   4468  CD2 LEU A 297       6.165 -37.761 -26.210  1.00  0.81           C  
ATOM   4469  H   LEU A 297       2.766 -34.223 -26.229  1.00  0.81           H  
ATOM   4470  HA  LEU A 297       4.269 -34.828 -23.871  1.00  0.81           H  
ATOM   4471 1HB  LEU A 297       3.900 -36.396 -25.754  1.00  0.81           H  
ATOM   4472 2HB  LEU A 297       4.985 -35.429 -26.744  1.00  0.81           H  
ATOM   4473  HG  LEU A 297       6.860 -35.967 -25.239  1.00  0.81           H  
ATOM   4474 1HD1 LEU A 297       6.595 -37.657 -23.478  1.00  0.81           H  
ATOM   4475 2HD1 LEU A 297       5.610 -36.217 -23.153  1.00  0.81           H  
ATOM   4476 3HD1 LEU A 297       4.851 -37.696 -23.777  1.00  0.81           H  
ATOM   4477 1HD2 LEU A 297       7.008 -38.366 -25.899  1.00  0.81           H  
ATOM   4478 2HD2 LEU A 297       5.272 -38.373 -26.208  1.00  0.81           H  
ATOM   4479 3HD2 LEU A 297       6.341 -37.385 -27.216  1.00  0.81           H  
ATOM   4480  N   SER A 298       5.625 -32.653 -25.971  1.00  0.75           N  
ATOM   4481  CA  SER A 298       6.641 -31.604 -26.034  1.00  0.75           C  
ATOM   4482  C   SER A 298       6.431 -30.625 -24.879  1.00  0.75           C  
ATOM   4483  O   SER A 298       7.388 -30.212 -24.219  1.00  0.75           O  
ATOM   4484  CB  SER A 298       6.549 -30.826 -27.337  1.00  0.75           C  
ATOM   4485  OG  SER A 298       6.849 -31.616 -28.438  1.00  0.75           O  
ATOM   4486  H   SER A 298       4.971 -32.780 -26.745  1.00  0.75           H  
ATOM   4487  HA  SER A 298       7.628 -32.060 -25.942  1.00  0.75           H  
ATOM   4488 1HB  SER A 298       5.545 -30.424 -27.444  1.00  0.75           H  
ATOM   4489 2HB  SER A 298       7.233 -29.980 -27.299  1.00  0.75           H  
ATOM   4490  HG  SER A 298       6.213 -32.348 -28.408  1.00  0.75           H  
ATOM   4491  N   ASN A 299       5.166 -30.279 -24.612  1.00  0.70           N  
ATOM   4492  CA  ASN A 299       4.853 -29.365 -23.522  1.00  0.70           C  
ATOM   4493  C   ASN A 299       5.218 -29.970 -22.168  1.00  0.70           C  
ATOM   4494  O   ASN A 299       5.717 -29.265 -21.284  1.00  0.70           O  
ATOM   4495  CB  ASN A 299       3.404 -28.972 -23.577  1.00  0.70           C  
ATOM   4496  CG  ASN A 299       3.125 -28.039 -24.709  1.00  0.70           C  
ATOM   4497  OD1 ASN A 299       4.024 -27.374 -25.248  1.00  0.70           O  
ATOM   4498  ND2 ASN A 299       1.892 -27.972 -25.090  1.00  0.70           N  
ATOM   4499  H   ASN A 299       4.413 -30.632 -25.206  1.00  0.70           H  
ATOM   4500  HA  ASN A 299       5.456 -28.467 -23.649  1.00  0.70           H  
ATOM   4501 1HB  ASN A 299       2.789 -29.858 -23.684  1.00  0.70           H  
ATOM   4502 2HB  ASN A 299       3.121 -28.487 -22.647  1.00  0.70           H  
ATOM   4503 1HD2 ASN A 299       1.639 -27.359 -25.836  1.00  0.70           H  
ATOM   4504 2HD2 ASN A 299       1.201 -28.534 -24.645  1.00  0.70           H  
ATOM   4505  N   LEU A 300       5.023 -31.283 -22.009  1.00  0.66           N  
ATOM   4506  CA  LEU A 300       5.437 -31.928 -20.778  1.00  0.66           C  
ATOM   4507  C   LEU A 300       6.932 -31.842 -20.644  1.00  0.66           C  
ATOM   4508  O   LEU A 300       7.425 -31.568 -19.555  1.00  0.66           O  
ATOM   4509  CB  LEU A 300       5.013 -33.394 -20.726  1.00  0.66           C  
ATOM   4510  CG  LEU A 300       3.562 -33.635 -20.533  1.00  0.66           C  
ATOM   4511  CD1 LEU A 300       3.258 -35.109 -20.762  1.00  0.66           C  
ATOM   4512  CD2 LEU A 300       3.178 -33.218 -19.084  1.00  0.66           C  
ATOM   4513  H   LEU A 300       4.569 -31.823 -22.742  1.00  0.66           H  
ATOM   4514  HA  LEU A 300       4.980 -31.404 -19.941  1.00  0.66           H  
ATOM   4515 1HB  LEU A 300       5.303 -33.867 -21.660  1.00  0.66           H  
ATOM   4516 2HB  LEU A 300       5.548 -33.884 -19.914  1.00  0.66           H  
ATOM   4517  HG  LEU A 300       3.005 -33.047 -21.249  1.00  0.66           H  
ATOM   4518 1HD1 LEU A 300       2.199 -35.271 -20.632  1.00  0.66           H  
ATOM   4519 2HD1 LEU A 300       3.536 -35.388 -21.769  1.00  0.66           H  
ATOM   4520 3HD1 LEU A 300       3.813 -35.713 -20.054  1.00  0.66           H  
ATOM   4521 1HD2 LEU A 300       2.114 -33.384 -18.917  1.00  0.66           H  
ATOM   4522 2HD2 LEU A 300       3.749 -33.815 -18.371  1.00  0.66           H  
ATOM   4523 3HD2 LEU A 300       3.405 -32.166 -18.935  1.00  0.66           H  
ATOM   4524  N   LEU A 301       7.671 -32.024 -21.743  1.00  0.63           N  
ATOM   4525  CA  LEU A 301       9.111 -31.937 -21.610  1.00  0.63           C  
ATOM   4526  C   LEU A 301       9.515 -30.524 -21.230  1.00  0.63           C  
ATOM   4527  O   LEU A 301      10.434 -30.330 -20.437  1.00  0.63           O  
ATOM   4528  CB  LEU A 301       9.858 -32.318 -22.883  1.00  0.63           C  
ATOM   4529  CG  LEU A 301       9.778 -33.745 -23.322  1.00  0.63           C  
ATOM   4530  CD1 LEU A 301      10.661 -33.899 -24.562  1.00  0.63           C  
ATOM   4531  CD2 LEU A 301      10.155 -34.645 -22.202  1.00  0.63           C  
ATOM   4532  H   LEU A 301       7.233 -32.263 -22.634  1.00  0.63           H  
ATOM   4533  HA  LEU A 301       9.421 -32.614 -20.818  1.00  0.63           H  
ATOM   4534 1HB  LEU A 301       9.459 -31.713 -23.694  1.00  0.63           H  
ATOM   4535 2HB  LEU A 301      10.905 -32.067 -22.757  1.00  0.63           H  
ATOM   4536  HG  LEU A 301       8.756 -33.981 -23.617  1.00  0.63           H  
ATOM   4537 1HD1 LEU A 301      10.620 -34.911 -24.902  1.00  0.63           H  
ATOM   4538 2HD1 LEU A 301      10.317 -33.230 -25.350  1.00  0.63           H  
ATOM   4539 3HD1 LEU A 301      11.694 -33.656 -24.307  1.00  0.63           H  
ATOM   4540 1HD2 LEU A 301      10.084 -35.657 -22.527  1.00  0.63           H  
ATOM   4541 2HD2 LEU A 301      11.145 -34.444 -21.902  1.00  0.63           H  
ATOM   4542 3HD2 LEU A 301       9.480 -34.484 -21.363  1.00  0.63           H  
ATOM   4543  N   ALA A 302       8.821 -29.520 -21.765  1.00  0.61           N  
ATOM   4544  CA  ALA A 302       9.153 -28.153 -21.406  1.00  0.61           C  
ATOM   4545  C   ALA A 302       8.963 -27.942 -19.920  1.00  0.61           C  
ATOM   4546  O   ALA A 302       9.799 -27.322 -19.252  1.00  0.61           O  
ATOM   4547  CB  ALA A 302       8.265 -27.187 -22.141  1.00  0.61           C  
ATOM   4548  H   ALA A 302       8.087 -29.715 -22.447  1.00  0.61           H  
ATOM   4549  HA  ALA A 302      10.195 -27.980 -21.663  1.00  0.61           H  
ATOM   4550 1HB  ALA A 302       8.527 -26.181 -21.884  1.00  0.61           H  
ATOM   4551 2HB  ALA A 302       8.350 -27.328 -23.179  1.00  0.61           H  
ATOM   4552 3HB  ALA A 302       7.244 -27.375 -21.856  1.00  0.61           H  
ATOM   4553  N   ALA A 303       7.860 -28.495 -19.397  1.00  0.60           N  
ATOM   4554  CA  ALA A 303       7.550 -28.398 -17.985  1.00  0.60           C  
ATOM   4555  C   ALA A 303       8.593 -29.140 -17.155  1.00  0.60           C  
ATOM   4556  O   ALA A 303       9.071 -28.607 -16.158  1.00  0.60           O  
ATOM   4557  CB  ALA A 303       6.152 -28.936 -17.718  1.00  0.60           C  
ATOM   4558  H   ALA A 303       7.208 -28.979 -20.016  1.00  0.60           H  
ATOM   4559  HA  ALA A 303       7.585 -27.349 -17.711  1.00  0.60           H  
ATOM   4560 1HB  ALA A 303       5.915 -28.829 -16.660  1.00  0.60           H  
ATOM   4561 2HB  ALA A 303       5.430 -28.372 -18.313  1.00  0.60           H  
ATOM   4562 3HB  ALA A 303       6.107 -29.985 -17.996  1.00  0.60           H  
ATOM   4563  N   VAL A 304       9.017 -30.329 -17.605  1.00  0.59           N  
ATOM   4564  CA  VAL A 304      10.035 -31.096 -16.889  1.00  0.59           C  
ATOM   4565  C   VAL A 304      11.313 -30.300 -16.857  1.00  0.59           C  
ATOM   4566  O   VAL A 304      11.955 -30.184 -15.817  1.00  0.59           O  
ATOM   4567  CB  VAL A 304      10.305 -32.460 -17.556  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304      11.530 -33.127 -16.931  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304       9.165 -33.344 -17.379  1.00  0.59           C  
ATOM   4570  H   VAL A 304       8.593 -30.720 -18.444  1.00  0.59           H  
ATOM   4571  HA  VAL A 304       9.696 -31.266 -15.870  1.00  0.59           H  
ATOM   4572  HB  VAL A 304      10.476 -32.302 -18.594  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304      11.713 -34.082 -17.421  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304      12.388 -32.481 -17.069  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304      11.370 -33.291 -15.873  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304       9.361 -34.301 -17.855  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304       9.036 -33.475 -16.336  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304       8.278 -32.907 -17.802  1.00  0.59           H  
ATOM   4579  N   GLY A 305      11.666 -29.717 -17.994  1.00  0.59           N  
ATOM   4580  CA  GLY A 305      12.848 -28.896 -18.110  1.00  0.59           C  
ATOM   4581  C   GLY A 305      12.793 -27.787 -17.077  1.00  0.59           C  
ATOM   4582  O   GLY A 305      13.736 -27.600 -16.307  1.00  0.59           O  
ATOM   4583  H   GLY A 305      11.091 -29.856 -18.820  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      13.734 -29.507 -17.958  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305      12.899 -28.475 -19.113  1.00  0.59           H  
ATOM   4586  N   ALA A 306      11.687 -27.040 -17.045  1.00  0.60           N  
ATOM   4587  CA  ALA A 306      11.577 -25.944 -16.095  1.00  0.60           C  
ATOM   4588  C   ALA A 306      11.696 -26.425 -14.662  1.00  0.60           C  
ATOM   4589  O   ALA A 306      12.422 -25.825 -13.871  1.00  0.60           O  
ATOM   4590  CB  ALA A 306      10.250 -25.237 -16.285  1.00  0.60           C  
ATOM   4591  H   ALA A 306      10.929 -27.227 -17.704  1.00  0.60           H  
ATOM   4592  HA  ALA A 306      12.394 -25.257 -16.279  1.00  0.60           H  
ATOM   4593 1HB  ALA A 306      10.173 -24.397 -15.597  1.00  0.60           H  
ATOM   4594 2HB  ALA A 306      10.188 -24.892 -17.298  1.00  0.60           H  
ATOM   4595 3HB  ALA A 306       9.441 -25.941 -16.093  1.00  0.60           H  
ATOM   4596  N   LEU A 307      11.053 -27.541 -14.346  1.00  0.61           N  
ATOM   4597  CA  LEU A 307      11.069 -28.079 -12.998  1.00  0.61           C  
ATOM   4598  C   LEU A 307      12.488 -28.525 -12.619  1.00  0.61           C  
ATOM   4599  O   LEU A 307      12.926 -28.335 -11.479  1.00  0.61           O  
ATOM   4600  CB  LEU A 307      10.071 -29.216 -12.936  1.00  0.61           C  
ATOM   4601  CG  LEU A 307       8.585 -28.833 -13.103  1.00  0.61           C  
ATOM   4602  CD1 LEU A 307       7.784 -30.088 -13.291  1.00  0.61           C  
ATOM   4603  CD2 LEU A 307       8.107 -28.082 -11.932  1.00  0.61           C  
ATOM   4604  H   LEU A 307      10.488 -28.009 -15.055  1.00  0.61           H  
ATOM   4605  HA  LEU A 307      10.755 -27.307 -12.311  1.00  0.61           H  
ATOM   4606 1HB  LEU A 307      10.310 -29.917 -13.726  1.00  0.61           H  
ATOM   4607 2HB  LEU A 307      10.180 -29.708 -11.977  1.00  0.61           H  
ATOM   4608  HG  LEU A 307       8.467 -28.210 -13.967  1.00  0.61           H  
ATOM   4609 1HD1 LEU A 307       6.756 -29.828 -13.441  1.00  0.61           H  
ATOM   4610 2HD1 LEU A 307       8.149 -30.614 -14.170  1.00  0.61           H  
ATOM   4611 3HD1 LEU A 307       7.884 -30.720 -12.415  1.00  0.61           H  
ATOM   4612 1HD2 LEU A 307       7.059 -27.823 -12.079  1.00  0.61           H  
ATOM   4613 2HD2 LEU A 307       8.212 -28.690 -11.036  1.00  0.61           H  
ATOM   4614 3HD2 LEU A 307       8.690 -27.187 -11.836  1.00  0.61           H  
ATOM   4615  N   LEU A 308      13.231 -29.077 -13.585  1.00  0.64           N  
ATOM   4616  CA  LEU A 308      14.619 -29.446 -13.333  1.00  0.64           C  
ATOM   4617  C   LEU A 308      15.406 -28.147 -13.081  1.00  0.64           C  
ATOM   4618  O   LEU A 308      16.256 -28.076 -12.193  1.00  0.64           O  
ATOM   4619  CB  LEU A 308      15.190 -30.236 -14.531  1.00  0.64           C  
ATOM   4620  CG  LEU A 308      14.621 -31.667 -14.756  1.00  0.64           C  
ATOM   4621  CD1 LEU A 308      15.109 -32.215 -16.110  1.00  0.64           C  
ATOM   4622  CD2 LEU A 308      15.076 -32.553 -13.640  1.00  0.64           C  
ATOM   4623  H   LEU A 308      12.826 -29.249 -14.504  1.00  0.64           H  
ATOM   4624  HA  LEU A 308      14.665 -30.071 -12.442  1.00  0.64           H  
ATOM   4625 1HB  LEU A 308      14.980 -29.672 -15.429  1.00  0.64           H  
ATOM   4626 2HB  LEU A 308      16.269 -30.313 -14.417  1.00  0.64           H  
ATOM   4627  HG  LEU A 308      13.544 -31.634 -14.764  1.00  0.64           H  
ATOM   4628 1HD1 LEU A 308      14.709 -33.213 -16.267  1.00  0.64           H  
ATOM   4629 2HD1 LEU A 308      14.763 -31.559 -16.908  1.00  0.64           H  
ATOM   4630 3HD1 LEU A 308      16.196 -32.256 -16.119  1.00  0.64           H  
ATOM   4631 1HD2 LEU A 308      14.684 -33.541 -13.780  1.00  0.64           H  
ATOM   4632 2HD2 LEU A 308      16.155 -32.586 -13.642  1.00  0.64           H  
ATOM   4633 3HD2 LEU A 308      14.724 -32.156 -12.685  1.00  0.64           H  
ATOM   4634  N   GLY A 309      15.068 -27.092 -13.838  1.00  0.66           N  
ATOM   4635  CA  GLY A 309      15.666 -25.756 -13.738  1.00  0.66           C  
ATOM   4636  C   GLY A 309      15.473 -25.124 -12.361  1.00  0.66           C  
ATOM   4637  O   GLY A 309      16.329 -24.381 -11.870  1.00  0.66           O  
ATOM   4638  H   GLY A 309      14.368 -27.230 -14.565  1.00  0.66           H  
ATOM   4639 1HA  GLY A 309      16.727 -25.815 -13.973  1.00  0.66           H  
ATOM   4640 2HA  GLY A 309      15.197 -25.120 -14.487  1.00  0.66           H  
ATOM   4641  N   LEU A 310      14.361 -25.484 -11.727  1.00  0.68           N  
ATOM   4642  CA  LEU A 310      13.946 -25.042 -10.400  1.00  0.68           C  
ATOM   4643  C   LEU A 310      14.534 -25.917  -9.286  1.00  0.68           C  
ATOM   4644  O   LEU A 310      14.208 -25.736  -8.112  1.00  0.68           O  
ATOM   4645  CB  LEU A 310      12.425 -25.077 -10.298  1.00  0.68           C  
ATOM   4646  CG  LEU A 310      11.672 -24.157 -11.200  1.00  0.68           C  
ATOM   4647  CD1 LEU A 310      10.219 -24.429 -11.091  1.00  0.68           C  
ATOM   4648  CD2 LEU A 310      11.952 -22.815 -10.812  1.00  0.68           C  
ATOM   4649  H   LEU A 310      13.714 -26.072 -12.254  1.00  0.68           H  
ATOM   4650  HA  LEU A 310      14.292 -24.020 -10.255  1.00  0.68           H  
ATOM   4651 1HB  LEU A 310      12.107 -26.067 -10.553  1.00  0.68           H  
ATOM   4652 2HB  LEU A 310      12.134 -24.866  -9.272  1.00  0.68           H  
ATOM   4653  HG  LEU A 310      11.970 -24.306 -12.200  1.00  0.68           H  
ATOM   4654 1HD1 LEU A 310       9.678 -23.774 -11.739  1.00  0.68           H  
ATOM   4655 2HD1 LEU A 310      10.030 -25.436 -11.375  1.00  0.68           H  
ATOM   4656 3HD1 LEU A 310       9.900 -24.272 -10.061  1.00  0.68           H  
ATOM   4657 1HD2 LEU A 310      11.411 -22.124 -11.451  1.00  0.68           H  
ATOM   4658 2HD2 LEU A 310      11.625 -22.713  -9.794  1.00  0.68           H  
ATOM   4659 3HD2 LEU A 310      13.018 -22.622 -10.883  1.00  0.68           H  
ATOM   4660  N   ASP A 311      15.407 -26.852  -9.668  1.00  0.69           N  
ATOM   4661  CA  ASP A 311      16.093 -27.796  -8.790  1.00  0.69           C  
ATOM   4662  C   ASP A 311      15.196 -28.868  -8.160  1.00  0.69           C  
ATOM   4663  O   ASP A 311      15.400 -29.245  -7.004  1.00  0.69           O  
ATOM   4664  CB  ASP A 311      16.840 -27.034  -7.671  1.00  0.69           C  
ATOM   4665  CG  ASP A 311      18.022 -27.821  -7.019  1.00  0.69           C  
ATOM   4666  OD1 ASP A 311      18.629 -28.626  -7.689  1.00  0.69           O  
ATOM   4667  OD2 ASP A 311      18.304 -27.584  -5.862  1.00  0.69           O  
ATOM   4668  H   ASP A 311      15.623 -26.952 -10.657  1.00  0.69           H  
ATOM   4669  HA  ASP A 311      16.837 -28.312  -9.397  1.00  0.69           H  
ATOM   4670 1HB  ASP A 311      17.226 -26.096  -8.070  1.00  0.69           H  
ATOM   4671 2HB  ASP A 311      16.134 -26.780  -6.877  1.00  0.69           H  
ATOM   4672  N   TYR A 312      14.260 -29.422  -8.941  1.00  0.70           N  
ATOM   4673  CA  TYR A 312      13.483 -30.569  -8.476  1.00  0.70           C  
ATOM   4674  C   TYR A 312      14.137 -31.839  -9.008  1.00  0.70           C  
ATOM   4675  O   TYR A 312      14.717 -31.839 -10.094  1.00  0.70           O  
ATOM   4676  CB  TYR A 312      12.011 -30.476  -8.888  1.00  0.70           C  
ATOM   4677  CG  TYR A 312      11.245 -29.449  -8.116  1.00  0.70           C  
ATOM   4678  CD1 TYR A 312      11.146 -28.153  -8.561  1.00  0.70           C  
ATOM   4679  CD2 TYR A 312      10.653 -29.823  -6.921  1.00  0.70           C  
ATOM   4680  CE1 TYR A 312      10.450 -27.217  -7.816  1.00  0.70           C  
ATOM   4681  CE2 TYR A 312       9.956 -28.901  -6.180  1.00  0.70           C  
ATOM   4682  CZ  TYR A 312       9.851 -27.603  -6.619  1.00  0.70           C  
ATOM   4683  OH  TYR A 312       9.157 -26.703  -5.850  1.00  0.70           O  
ATOM   4684  H   TYR A 312      14.076 -29.048  -9.874  1.00  0.70           H  
ATOM   4685  HA  TYR A 312      13.523 -30.613  -7.386  1.00  0.70           H  
ATOM   4686 1HB  TYR A 312      11.941 -30.231  -9.945  1.00  0.70           H  
ATOM   4687 2HB  TYR A 312      11.531 -31.447  -8.742  1.00  0.70           H  
ATOM   4688  HD1 TYR A 312      11.616 -27.875  -9.486  1.00  0.70           H  
ATOM   4689  HD2 TYR A 312      10.742 -30.857  -6.569  1.00  0.70           H  
ATOM   4690  HE1 TYR A 312      10.373 -26.188  -8.162  1.00  0.70           H  
ATOM   4691  HE2 TYR A 312       9.489 -29.199  -5.240  1.00  0.70           H  
ATOM   4692  HH  TYR A 312       9.096 -25.835  -6.288  1.00  0.70           H  
ATOM   4693  N   ALA A 313      14.120 -32.920  -8.230  1.00  0.70           N  
ATOM   4694  CA  ALA A 313      14.718 -34.152  -8.737  1.00  0.70           C  
ATOM   4695  C   ALA A 313      13.858 -34.694  -9.847  1.00  0.70           C  
ATOM   4696  O   ALA A 313      12.631 -34.609  -9.771  1.00  0.70           O  
ATOM   4697  CB  ALA A 313      14.878 -35.191  -7.644  1.00  0.70           C  
ATOM   4698  H   ALA A 313      13.638 -32.916  -7.322  1.00  0.70           H  
ATOM   4699  HA  ALA A 313      15.701 -33.916  -9.147  1.00  0.70           H  
ATOM   4700 1HB  ALA A 313      15.333 -36.089  -8.061  1.00  0.70           H  
ATOM   4701 2HB  ALA A 313      15.511 -34.794  -6.854  1.00  0.70           H  
ATOM   4702 3HB  ALA A 313      13.911 -35.432  -7.240  1.00  0.70           H  
ATOM   4703  N   LEU A 314      14.462 -35.332 -10.835  1.00  0.69           N  
ATOM   4704  CA  LEU A 314      13.639 -35.903 -11.880  1.00  0.69           C  
ATOM   4705  C   LEU A 314      12.634 -36.906 -11.317  1.00  0.69           C  
ATOM   4706  O   LEU A 314      11.506 -36.957 -11.772  1.00  0.69           O  
ATOM   4707  CB  LEU A 314      14.507 -36.519 -12.963  1.00  0.69           C  
ATOM   4708  CG  LEU A 314      13.781 -37.024 -14.188  1.00  0.69           C  
ATOM   4709  CD1 LEU A 314      12.987 -35.867 -14.862  1.00  0.69           C  
ATOM   4710  CD2 LEU A 314      14.799 -37.552 -15.149  1.00  0.69           C  
ATOM   4711  H   LEU A 314      15.479 -35.397 -10.896  1.00  0.69           H  
ATOM   4712  HA  LEU A 314      13.077 -35.105 -12.344  1.00  0.69           H  
ATOM   4713 1HB  LEU A 314      15.234 -35.782 -13.291  1.00  0.69           H  
ATOM   4714 2HB  LEU A 314      15.054 -37.361 -12.533  1.00  0.69           H  
ATOM   4715  HG  LEU A 314      13.097 -37.812 -13.898  1.00  0.69           H  
ATOM   4716 1HD1 LEU A 314      12.480 -36.243 -15.747  1.00  0.69           H  
ATOM   4717 2HD1 LEU A 314      12.252 -35.468 -14.165  1.00  0.69           H  
ATOM   4718 3HD1 LEU A 314      13.669 -35.081 -15.155  1.00  0.69           H  
ATOM   4719 1HD2 LEU A 314      14.308 -37.931 -16.046  1.00  0.69           H  
ATOM   4720 2HD2 LEU A 314      15.465 -36.743 -15.407  1.00  0.69           H  
ATOM   4721 3HD2 LEU A 314      15.367 -38.347 -14.686  1.00  0.69           H  
ATOM   4722  N   ASP A 315      12.996 -37.696 -10.300  1.00  0.69           N  
ATOM   4723  CA  ASP A 315      12.008 -38.646  -9.775  1.00  0.69           C  
ATOM   4724  C   ASP A 315      10.777 -37.904  -9.223  1.00  0.69           C  
ATOM   4725  O   ASP A 315       9.617 -38.301  -9.448  1.00  0.69           O  
ATOM   4726  CB  ASP A 315      12.600 -39.464  -8.615  1.00  0.69           C  
ATOM   4727  CG  ASP A 315      13.662 -40.486  -9.004  1.00  0.69           C  
ATOM   4728  OD1 ASP A 315      13.811 -40.786 -10.161  1.00  0.69           O  
ATOM   4729  OD2 ASP A 315      14.330 -40.957  -8.115  1.00  0.69           O  
ATOM   4730  H   ASP A 315      13.927 -37.640  -9.917  1.00  0.69           H  
ATOM   4731  HA  ASP A 315      11.692 -39.309 -10.581  1.00  0.69           H  
ATOM   4732 1HB  ASP A 315      13.035 -38.781  -7.885  1.00  0.69           H  
ATOM   4733 2HB  ASP A 315      11.793 -39.993  -8.108  1.00  0.69           H  
ATOM   4734  N   GLU A 316      11.042 -36.785  -8.536  1.00  0.69           N  
ATOM   4735  CA  GLU A 316      10.004 -35.989  -7.891  1.00  0.69           C  
ATOM   4736  C   GLU A 316       9.038 -35.431  -8.907  1.00  0.69           C  
ATOM   4737  O   GLU A 316       7.841 -35.342  -8.637  1.00  0.69           O  
ATOM   4738  CB  GLU A 316      10.593 -34.846  -7.068  1.00  0.69           C  
ATOM   4739  CG  GLU A 316      11.325 -35.263  -5.806  1.00  0.69           C  
ATOM   4740  CD  GLU A 316      12.045 -34.103  -5.111  1.00  0.69           C  
ATOM   4741  OE1 GLU A 316      12.510 -33.193  -5.784  1.00  0.69           O  
ATOM   4742  OE2 GLU A 316      12.116 -34.129  -3.904  1.00  0.69           O  
ATOM   4743  H   GLU A 316      12.005 -36.489  -8.455  1.00  0.69           H  
ATOM   4744  HA  GLU A 316       9.465 -36.642  -7.221  1.00  0.69           H  
ATOM   4745 1HB  GLU A 316      11.282 -34.271  -7.681  1.00  0.69           H  
ATOM   4746 2HB  GLU A 316       9.793 -34.175  -6.773  1.00  0.69           H  
ATOM   4747 1HG  GLU A 316      10.598 -35.684  -5.113  1.00  0.69           H  
ATOM   4748 2HG  GLU A 316      12.036 -36.046  -6.050  1.00  0.69           H  
ATOM   4749  N   ILE A 317       9.572 -35.107 -10.082  1.00  0.70           N  
ATOM   4750  CA  ILE A 317       8.818 -34.570 -11.200  1.00  0.70           C  
ATOM   4751  C   ILE A 317       7.919 -35.646 -11.798  1.00  0.70           C  
ATOM   4752  O   ILE A 317       6.788 -35.649 -11.324  1.00  0.70           O  
ATOM   4753  CB  ILE A 317       9.768 -34.005 -12.254  1.00  0.70           C  
ATOM   4754  CG1 ILE A 317      10.485 -32.781 -11.692  1.00  0.70           C  
ATOM   4755  CG2 ILE A 317       9.030 -33.672 -13.496  1.00  0.70           C  
ATOM   4756  CD1 ILE A 317      11.632 -32.303 -12.554  1.00  0.70           C  
ATOM   4757  H   ILE A 317      10.586 -35.207 -10.183  1.00  0.70           H  
ATOM   4758  HA  ILE A 317       8.188 -33.760 -10.835  1.00  0.70           H  
ATOM   4759  HB  ILE A 317      10.527 -34.744 -12.484  1.00  0.70           H  
ATOM   4760 1HG1 ILE A 317       9.769 -31.982 -11.575  1.00  0.70           H  
ATOM   4761 2HG1 ILE A 317      10.880 -33.030 -10.707  1.00  0.70           H  
ATOM   4762 1HG2 ILE A 317       9.730 -33.285 -14.212  1.00  0.70           H  
ATOM   4763 2HG2 ILE A 317       8.565 -34.565 -13.878  1.00  0.70           H  
ATOM   4764 3HG2 ILE A 317       8.271 -32.933 -13.290  1.00  0.70           H  
ATOM   4765 1HD1 ILE A 317      12.104 -31.442 -12.089  1.00  0.70           H  
ATOM   4766 2HD1 ILE A 317      12.353 -33.084 -12.647  1.00  0.70           H  
ATOM   4767 3HD1 ILE A 317      11.271 -32.030 -13.543  1.00  0.70           H  
ATOM   4768  N   LEU A 318       8.541 -36.813 -11.955  1.00  0.72           N  
ATOM   4769  CA  LEU A 318       7.894 -37.666 -12.928  1.00  0.72           C  
ATOM   4770  C   LEU A 318       6.741 -38.377 -12.227  1.00  0.72           C  
ATOM   4771  O   LEU A 318       5.750 -38.721 -12.859  1.00  0.72           O  
ATOM   4772  CB  LEU A 318       8.857 -38.663 -13.568  1.00  0.72           C  
ATOM   4773  CG  LEU A 318       9.969 -38.045 -14.448  1.00  0.72           C  
ATOM   4774  CD1 LEU A 318      10.822 -39.126 -14.942  1.00  0.72           C  
ATOM   4775  CD2 LEU A 318       9.388 -37.269 -15.580  1.00  0.72           C  
ATOM   4776  H   LEU A 318       8.734 -37.323 -11.092  1.00  0.72           H  
ATOM   4777  HA  LEU A 318       7.485 -37.047 -13.720  1.00  0.72           H  
ATOM   4778 1HB  LEU A 318       9.349 -39.220 -12.767  1.00  0.72           H  
ATOM   4779 2HB  LEU A 318       8.287 -39.362 -14.180  1.00  0.72           H  
ATOM   4780  HG  LEU A 318      10.565 -37.384 -13.862  1.00  0.72           H  
ATOM   4781 1HD1 LEU A 318      11.622 -38.716 -15.557  1.00  0.72           H  
ATOM   4782 2HD1 LEU A 318      11.249 -39.658 -14.090  1.00  0.72           H  
ATOM   4783 3HD1 LEU A 318      10.218 -39.808 -15.542  1.00  0.72           H  
ATOM   4784 1HD2 LEU A 318      10.187 -36.841 -16.177  1.00  0.72           H  
ATOM   4785 2HD2 LEU A 318       8.782 -37.919 -16.200  1.00  0.72           H  
ATOM   4786 3HD2 LEU A 318       8.795 -36.485 -15.170  1.00  0.72           H  
ATOM   4787  N   ARG A 319       6.859 -38.577 -10.900  1.00  0.73           N  
ATOM   4788  CA  ARG A 319       5.800 -39.218 -10.094  1.00  0.73           C  
ATOM   4789  C   ARG A 319       4.518 -38.356 -10.020  1.00  0.73           C  
ATOM   4790  O   ARG A 319       3.438 -38.857  -9.696  1.00  0.73           O  
ATOM   4791  CB  ARG A 319       6.264 -39.445  -8.660  1.00  0.73           C  
ATOM   4792  CG  ARG A 319       6.425 -38.175  -7.937  1.00  0.73           C  
ATOM   4793  CD  ARG A 319       6.934 -38.260  -6.581  1.00  0.73           C  
ATOM   4794  NE  ARG A 319       7.143 -36.911  -6.083  1.00  0.73           N  
ATOM   4795  CZ  ARG A 319       7.358 -36.564  -4.805  1.00  0.73           C  
ATOM   4796  NH1 ARG A 319       7.356 -37.477  -3.856  1.00  0.73           N  
ATOM   4797  NH2 ARG A 319       7.572 -35.298  -4.503  1.00  0.73           N  
ATOM   4798  H   ARG A 319       7.723 -38.291 -10.433  1.00  0.73           H  
ATOM   4799  HA  ARG A 319       5.553 -40.176 -10.547  1.00  0.73           H  
ATOM   4800 1HB  ARG A 319       5.549 -40.064  -8.124  1.00  0.73           H  
ATOM   4801 2HB  ARG A 319       7.228 -39.955  -8.659  1.00  0.73           H  
ATOM   4802 1HG  ARG A 319       7.084 -37.566  -8.516  1.00  0.73           H  
ATOM   4803 2HG  ARG A 319       5.461 -37.701  -7.855  1.00  0.73           H  
ATOM   4804 1HD  ARG A 319       6.221 -38.767  -5.936  1.00  0.73           H  
ATOM   4805 2HD  ARG A 319       7.890 -38.785  -6.574  1.00  0.73           H  
ATOM   4806  HE  ARG A 319       7.182 -36.170  -6.807  1.00  0.73           H  
ATOM   4807 1HH1 ARG A 319       7.191 -38.447  -4.086  1.00  0.73           H  
ATOM   4808 2HH1 ARG A 319       7.518 -37.207  -2.896  1.00  0.73           H  
ATOM   4809 1HH2 ARG A 319       7.575 -34.598  -5.235  1.00  0.73           H  
ATOM   4810 2HH2 ARG A 319       7.739 -35.025  -3.546  1.00  0.73           H  
ATOM   4811  N   VAL A 320       4.667 -37.057 -10.293  1.00  0.76           N  
ATOM   4812  CA  VAL A 320       3.619 -36.043 -10.280  1.00  0.76           C  
ATOM   4813  C   VAL A 320       2.991 -35.846 -11.624  1.00  0.76           C  
ATOM   4814  O   VAL A 320       1.791 -35.630 -11.734  1.00  0.76           O  
ATOM   4815  CB  VAL A 320       4.140 -34.675  -9.824  1.00  0.76           C  
ATOM   4816  CG1 VAL A 320       3.087 -33.666 -10.021  1.00  0.76           C  
ATOM   4817  CG2 VAL A 320       4.504 -34.732  -8.371  1.00  0.76           C  
ATOM   4818  H   VAL A 320       5.589 -36.735 -10.556  1.00  0.76           H  
ATOM   4819  HA  VAL A 320       2.845 -36.366  -9.585  1.00  0.76           H  
ATOM   4820  HB  VAL A 320       4.994 -34.379 -10.416  1.00  0.76           H  
ATOM   4821 1HG1 VAL A 320       3.469 -32.702  -9.691  1.00  0.76           H  
ATOM   4822 2HG1 VAL A 320       2.809 -33.609 -11.075  1.00  0.76           H  
ATOM   4823 3HG1 VAL A 320       2.237 -33.958  -9.436  1.00  0.76           H  
ATOM   4824 1HG2 VAL A 320       4.841 -33.764  -8.058  1.00  0.76           H  
ATOM   4825 2HG2 VAL A 320       3.634 -35.015  -7.788  1.00  0.76           H  
ATOM   4826 3HG2 VAL A 320       5.293 -35.451  -8.228  1.00  0.76           H  
ATOM   4827  N   LEU A 321       3.796 -35.932 -12.664  1.00  0.78           N  
ATOM   4828  CA  LEU A 321       3.288 -35.626 -13.992  1.00  0.78           C  
ATOM   4829  C   LEU A 321       1.981 -36.367 -14.408  1.00  0.78           C  
ATOM   4830  O   LEU A 321       1.159 -35.746 -15.085  1.00  0.78           O  
ATOM   4831  CB  LEU A 321       4.361 -35.837 -15.038  1.00  0.78           C  
ATOM   4832  CG  LEU A 321       5.547 -34.893 -14.950  1.00  0.78           C  
ATOM   4833  CD1 LEU A 321       6.454 -35.222 -16.016  1.00  0.78           C  
ATOM   4834  CD2 LEU A 321       5.148 -33.486 -15.010  1.00  0.78           C  
ATOM   4835  H   LEU A 321       4.782 -36.133 -12.490  1.00  0.78           H  
ATOM   4836  HA  LEU A 321       3.077 -34.564 -14.001  1.00  0.78           H  
ATOM   4837 1HB  LEU A 321       4.769 -36.822 -14.903  1.00  0.78           H  
ATOM   4838 2HB  LEU A 321       3.921 -35.761 -16.032  1.00  0.78           H  
ATOM   4839  HG  LEU A 321       6.056 -35.066 -14.006  1.00  0.78           H  
ATOM   4840 1HD1 LEU A 321       7.289 -34.604 -15.930  1.00  0.78           H  
ATOM   4841 2HD1 LEU A 321       6.739 -36.223 -15.922  1.00  0.78           H  
ATOM   4842 3HD1 LEU A 321       5.973 -35.064 -16.980  1.00  0.78           H  
ATOM   4843 1HD2 LEU A 321       6.032 -32.850 -14.935  1.00  0.78           H  
ATOM   4844 2HD2 LEU A 321       4.646 -33.294 -15.953  1.00  0.78           H  
ATOM   4845 3HD2 LEU A 321       4.483 -33.285 -14.176  1.00  0.78           H  
ATOM   4846  N   PRO A 322       1.716 -37.660 -14.049  1.00  0.81           N  
ATOM   4847  CA  PRO A 322       0.483 -38.384 -14.344  1.00  0.81           C  
ATOM   4848  C   PRO A 322      -0.759 -37.686 -13.789  1.00  0.81           C  
ATOM   4849  O   PRO A 322      -1.879 -37.966 -14.217  1.00  0.81           O  
ATOM   4850  CB  PRO A 322       0.689 -39.731 -13.644  1.00  0.81           C  
ATOM   4851  CG  PRO A 322       2.181 -39.905 -13.577  1.00  0.81           C  
ATOM   4852  CD  PRO A 322       2.731 -38.524 -13.401  1.00  0.81           C  
ATOM   4853  HA  PRO A 322       0.396 -38.521 -15.424  1.00  0.81           H  
ATOM   4854 1HB  PRO A 322       0.218 -39.709 -12.651  1.00  0.81           H  
ATOM   4855 2HB  PRO A 322       0.199 -40.525 -14.221  1.00  0.81           H  
ATOM   4856 1HG  PRO A 322       2.440 -40.548 -12.723  1.00  0.81           H  
ATOM   4857 2HG  PRO A 322       2.561 -40.406 -14.466  1.00  0.81           H  
ATOM   4858 1HD  PRO A 322       2.808 -38.364 -12.338  1.00  0.81           H  
ATOM   4859 2HD  PRO A 322       3.671 -38.459 -13.917  1.00  0.81           H  
ATOM   4860  N   LYS A 323      -0.561 -36.809 -12.797  1.00  0.84           N  
ATOM   4861  CA  LYS A 323      -1.633 -36.085 -12.139  1.00  0.84           C  
ATOM   4862  C   LYS A 323      -1.951 -34.760 -12.830  1.00  0.84           C  
ATOM   4863  O   LYS A 323      -2.882 -34.063 -12.424  1.00  0.84           O  
ATOM   4864  CB  LYS A 323      -1.232 -35.770 -10.700  1.00  0.84           C  
ATOM   4865  CG  LYS A 323      -1.003 -36.955  -9.808  1.00  0.84           C  
ATOM   4866  CD  LYS A 323      -0.590 -36.496  -8.413  1.00  0.84           C  
ATOM   4867  CE  LYS A 323      -0.314 -37.682  -7.498  1.00  0.84           C  
ATOM   4868  NZ  LYS A 323       0.085 -37.249  -6.126  1.00  0.84           N  
ATOM   4869  H   LYS A 323       0.379 -36.590 -12.478  1.00  0.84           H  
ATOM   4870  HA  LYS A 323      -2.530 -36.703 -12.149  1.00  0.84           H  
ATOM   4871 1HB  LYS A 323      -0.323 -35.209 -10.717  1.00  0.84           H  
ATOM   4872 2HB  LYS A 323      -1.993 -35.142 -10.240  1.00  0.84           H  
ATOM   4873 1HG  LYS A 323      -1.909 -37.556  -9.747  1.00  0.84           H  
ATOM   4874 2HG  LYS A 323      -0.200 -37.565 -10.233  1.00  0.84           H  
ATOM   4875 1HD  LYS A 323       0.316 -35.887  -8.492  1.00  0.84           H  
ATOM   4876 2HD  LYS A 323      -1.381 -35.884  -7.981  1.00  0.84           H  
ATOM   4877 1HE  LYS A 323      -1.210 -38.296  -7.429  1.00  0.84           H  
ATOM   4878 2HE  LYS A 323       0.494 -38.278  -7.929  1.00  0.84           H  
ATOM   4879 1HZ  LYS A 323       0.262 -38.065  -5.557  1.00  0.84           H  
ATOM   4880 2HZ  LYS A 323       0.925 -36.686  -6.176  1.00  0.84           H  
ATOM   4881 3HZ  LYS A 323      -0.660 -36.706  -5.713  1.00  0.84           H  
ATOM   4882  N   LEU A 324      -1.166 -34.380 -13.842  1.00  0.88           N  
ATOM   4883  CA  LEU A 324      -1.396 -33.086 -14.468  1.00  0.88           C  
ATOM   4884  C   LEU A 324      -2.575 -33.075 -15.413  1.00  0.88           C  
ATOM   4885  O   LEU A 324      -2.820 -34.023 -16.161  1.00  0.88           O  
ATOM   4886  CB  LEU A 324      -0.167 -32.600 -15.232  1.00  0.88           C  
ATOM   4887  CG  LEU A 324       1.037 -32.330 -14.400  1.00  0.88           C  
ATOM   4888  CD1 LEU A 324       2.162 -31.890 -15.277  1.00  0.88           C  
ATOM   4889  CD2 LEU A 324       0.728 -31.299 -13.456  1.00  0.88           C  
ATOM   4890  H   LEU A 324      -0.408 -34.973 -14.176  1.00  0.88           H  
ATOM   4891  HA  LEU A 324      -1.602 -32.364 -13.678  1.00  0.88           H  
ATOM   4892 1HB  LEU A 324       0.100 -33.345 -15.979  1.00  0.88           H  
ATOM   4893 2HB  LEU A 324      -0.436 -31.679 -15.736  1.00  0.88           H  
ATOM   4894  HG  LEU A 324       1.318 -33.227 -13.869  1.00  0.88           H  
ATOM   4895 1HD1 LEU A 324       3.022 -31.679 -14.671  1.00  0.88           H  
ATOM   4896 2HD1 LEU A 324       2.387 -32.673 -15.996  1.00  0.88           H  
ATOM   4897 3HD1 LEU A 324       1.876 -30.988 -15.791  1.00  0.88           H  
ATOM   4898 1HD2 LEU A 324       1.591 -31.099 -12.853  1.00  0.88           H  
ATOM   4899 2HD2 LEU A 324       0.455 -30.427 -14.024  1.00  0.88           H  
ATOM   4900 3HD2 LEU A 324      -0.101 -31.611 -12.825  1.00  0.88           H  
ATOM   4901  N   GLU A 325      -3.280 -31.961 -15.398  1.00  0.92           N  
ATOM   4902  CA  GLU A 325      -4.417 -31.722 -16.259  1.00  0.92           C  
ATOM   4903  C   GLU A 325      -4.014 -30.833 -17.433  1.00  0.92           C  
ATOM   4904  O   GLU A 325      -3.183 -29.931 -17.289  1.00  0.92           O  
ATOM   4905  CB  GLU A 325      -5.511 -31.041 -15.426  1.00  0.92           C  
ATOM   4906  CG  GLU A 325      -6.060 -31.897 -14.273  1.00  0.92           C  
ATOM   4907  CD  GLU A 325      -7.049 -31.166 -13.361  1.00  0.92           C  
ATOM   4908  OE1 GLU A 325      -7.194 -29.963 -13.473  1.00  0.92           O  
ATOM   4909  OE2 GLU A 325      -7.661 -31.824 -12.552  1.00  0.92           O  
ATOM   4910  H   GLU A 325      -3.013 -31.229 -14.745  1.00  0.92           H  
ATOM   4911  HA  GLU A 325      -4.779 -32.675 -16.645  1.00  0.92           H  
ATOM   4912 1HB  GLU A 325      -5.109 -30.126 -14.994  1.00  0.92           H  
ATOM   4913 2HB  GLU A 325      -6.342 -30.758 -16.073  1.00  0.92           H  
ATOM   4914 1HG  GLU A 325      -6.554 -32.771 -14.696  1.00  0.92           H  
ATOM   4915 2HG  GLU A 325      -5.217 -32.250 -13.674  1.00  0.92           H  
ATOM   4916  N   GLY A 326      -4.618 -31.026 -18.595  1.00  0.95           N  
ATOM   4917  CA  GLY A 326      -4.327 -30.060 -19.638  1.00  0.95           C  
ATOM   4918  C   GLY A 326      -5.192 -28.877 -19.268  1.00  0.95           C  
ATOM   4919  O   GLY A 326      -6.101 -29.045 -18.456  1.00  0.95           O  
ATOM   4920  H   GLY A 326      -5.273 -31.784 -18.733  1.00  0.95           H  
ATOM   4921 1HA  GLY A 326      -3.268 -29.814 -19.637  1.00  0.95           H  
ATOM   4922 2HA  GLY A 326      -4.605 -30.451 -20.618  1.00  0.95           H  
ATOM   4923  N   PRO A 327      -4.990 -27.688 -19.821  1.00  0.98           N  
ATOM   4924  CA  PRO A 327      -5.843 -26.560 -19.559  1.00  0.98           C  
ATOM   4925  C   PRO A 327      -7.230 -26.998 -19.971  1.00  0.98           C  
ATOM   4926  O   PRO A 327      -7.372 -27.740 -20.951  1.00  0.98           O  
ATOM   4927  CB  PRO A 327      -5.279 -25.478 -20.470  1.00  0.98           C  
ATOM   4928  CG  PRO A 327      -3.840 -25.892 -20.705  1.00  0.98           C  
ATOM   4929  CD  PRO A 327      -3.853 -27.421 -20.706  1.00  0.98           C  
ATOM   4930  HA  PRO A 327      -5.798 -26.289 -18.490  1.00  0.98           H  
ATOM   4931 1HB  PRO A 327      -5.883 -25.416 -21.381  1.00  0.98           H  
ATOM   4932 2HB  PRO A 327      -5.359 -24.510 -19.974  1.00  0.98           H  
ATOM   4933 1HG  PRO A 327      -3.487 -25.475 -21.662  1.00  0.98           H  
ATOM   4934 2HG  PRO A 327      -3.191 -25.487 -19.930  1.00  0.98           H  
ATOM   4935 1HD  PRO A 327      -4.022 -27.838 -21.707  1.00  0.98           H  
ATOM   4936 2HD  PRO A 327      -2.907 -27.763 -20.265  1.00  0.98           H  
ATOM   4937  N   ALA A 328      -8.259 -26.560 -19.269  1.00  0.98           N  
ATOM   4938  CA  ALA A 328      -9.571 -26.985 -19.716  1.00  0.98           C  
ATOM   4939  C   ALA A 328      -9.735 -26.500 -21.133  1.00  0.98           C  
ATOM   4940  O   ALA A 328      -9.309 -25.391 -21.461  1.00  0.98           O  
ATOM   4941  CB  ALA A 328     -10.672 -26.439 -18.826  1.00  0.98           C  
ATOM   4942  H   ALA A 328      -8.141 -25.966 -18.461  1.00  0.98           H  
ATOM   4943  HA  ALA A 328      -9.608 -28.075 -19.712  1.00  0.98           H  
ATOM   4944 1HB  ALA A 328     -11.638 -26.781 -19.206  1.00  0.98           H  
ATOM   4945 2HB  ALA A 328     -10.530 -26.803 -17.809  1.00  0.98           H  
ATOM   4946 3HB  ALA A 328     -10.641 -25.351 -18.835  1.00  0.98           H  
ATOM   4947  N   GLY A 329     -10.321 -27.321 -21.987  1.00  0.98           N  
ATOM   4948  CA  GLY A 329     -10.549 -26.880 -23.355  1.00  0.98           C  
ATOM   4949  C   GLY A 329      -9.354 -26.991 -24.305  1.00  0.98           C  
ATOM   4950  O   GLY A 329      -9.444 -26.517 -25.444  1.00  0.98           O  
ATOM   4951  H   GLY A 329     -10.652 -28.239 -21.674  1.00  0.98           H  
ATOM   4952 1HA  GLY A 329     -11.384 -27.450 -23.763  1.00  0.98           H  
ATOM   4953 2HA  GLY A 329     -10.864 -25.848 -23.329  1.00  0.98           H  
ATOM   4954  N   ARG A 330      -8.227 -27.543 -23.836  1.00  0.96           N  
ATOM   4955  CA  ARG A 330      -7.033 -27.734 -24.671  1.00  0.96           C  
ATOM   4956  C   ARG A 330      -6.652 -29.212 -24.706  1.00  0.96           C  
ATOM   4957  O   ARG A 330      -6.153 -29.775 -23.727  1.00  0.96           O  
ATOM   4958  CB  ARG A 330      -5.863 -26.902 -24.217  1.00  0.96           C  
ATOM   4959  CG  ARG A 330      -6.063 -25.398 -24.336  1.00  0.96           C  
ATOM   4960  CD  ARG A 330      -6.228 -24.964 -25.781  1.00  0.96           C  
ATOM   4961  NE  ARG A 330      -5.094 -25.335 -26.640  1.00  0.96           N  
ATOM   4962  CZ  ARG A 330      -3.938 -24.607 -26.751  1.00  0.96           C  
ATOM   4963  NH1 ARG A 330      -3.797 -23.510 -26.033  1.00  0.96           N  
ATOM   4964  NH2 ARG A 330      -2.957 -24.983 -27.569  1.00  0.96           N  
ATOM   4965  H   ARG A 330      -8.183 -27.831 -22.857  1.00  0.96           H  
ATOM   4966  HA  ARG A 330      -7.271 -27.428 -25.687  1.00  0.96           H  
ATOM   4967 1HB  ARG A 330      -5.676 -27.118 -23.176  1.00  0.96           H  
ATOM   4968 2HB  ARG A 330      -4.972 -27.179 -24.781  1.00  0.96           H  
ATOM   4969 1HG  ARG A 330      -6.962 -25.112 -23.785  1.00  0.96           H  
ATOM   4970 2HG  ARG A 330      -5.199 -24.883 -23.915  1.00  0.96           H  
ATOM   4971 1HD  ARG A 330      -7.119 -25.437 -26.192  1.00  0.96           H  
ATOM   4972 2HD  ARG A 330      -6.346 -23.883 -25.823  1.00  0.96           H  
ATOM   4973  HE  ARG A 330      -5.224 -26.203 -27.212  1.00  0.96           H  
ATOM   4974 1HH1 ARG A 330      -4.535 -23.216 -25.414  1.00  0.96           H  
ATOM   4975 2HH1 ARG A 330      -2.953 -22.955 -26.101  1.00  0.96           H  
ATOM   4976 1HH2 ARG A 330      -3.074 -25.816 -28.132  1.00  0.96           H  
ATOM   4977 2HH2 ARG A 330      -2.085 -24.422 -27.631  1.00  0.96           H  
ATOM   4978  N   MET A 331      -7.006 -29.851 -25.814  1.00  0.94           N  
ATOM   4979  CA  MET A 331      -6.913 -31.300 -26.017  1.00  0.94           C  
ATOM   4980  C   MET A 331      -7.483 -32.068 -24.826  1.00  0.94           C  
ATOM   4981  O   MET A 331      -6.878 -33.029 -24.343  1.00  0.94           O  
ATOM   4982  CB  MET A 331      -5.478 -31.719 -26.301  1.00  0.94           C  
ATOM   4983  CG  MET A 331      -4.928 -31.107 -27.560  1.00  0.94           C  
ATOM   4984  SD  MET A 331      -5.858 -31.591 -29.003  1.00  0.94           S  
ATOM   4985  CE  MET A 331      -5.386 -33.258 -29.280  1.00  0.94           C  
ATOM   4986  H   MET A 331      -7.312 -29.263 -26.592  1.00  0.94           H  
ATOM   4987  HA  MET A 331      -7.519 -31.551 -26.884  1.00  0.94           H  
ATOM   4988 1HB  MET A 331      -4.835 -31.430 -25.469  1.00  0.94           H  
ATOM   4989 2HB  MET A 331      -5.423 -32.804 -26.399  1.00  0.94           H  
ATOM   4990 1HG  MET A 331      -4.961 -30.016 -27.482  1.00  0.94           H  
ATOM   4991 2HG  MET A 331      -3.889 -31.412 -27.694  1.00  0.94           H  
ATOM   4992 1HE  MET A 331      -5.908 -33.643 -30.152  1.00  0.94           H  
ATOM   4993 2HE  MET A 331      -4.311 -33.308 -29.450  1.00  0.94           H  
ATOM   4994 3HE  MET A 331      -5.648 -33.845 -28.408  1.00  0.94           H  
ATOM   4995  N   GLN A 332      -8.639 -31.637 -24.338  1.00  0.94           N  
ATOM   4996  CA  GLN A 332      -9.233 -32.285 -23.179  1.00  0.94           C  
ATOM   4997  C   GLN A 332      -9.961 -33.533 -23.622  1.00  0.94           C  
ATOM   4998  O   GLN A 332     -10.705 -33.501 -24.600  1.00  0.94           O  
ATOM   4999  CB  GLN A 332     -10.147 -31.320 -22.418  1.00  0.94           C  
ATOM   5000  CG  GLN A 332     -10.716 -31.891 -21.134  1.00  0.94           C  
ATOM   5001  CD  GLN A 332     -11.454 -30.861 -20.317  1.00  0.94           C  
ATOM   5002  OE1 GLN A 332     -11.553 -29.673 -20.705  1.00  0.94           O  
ATOM   5003  NE2 GLN A 332     -11.962 -31.292 -19.156  1.00  0.94           N  
ATOM   5004  H   GLN A 332      -9.104 -30.863 -24.812  1.00  0.94           H  
ATOM   5005  HA  GLN A 332      -8.432 -32.586 -22.504  1.00  0.94           H  
ATOM   5006 1HB  GLN A 332      -9.583 -30.417 -22.167  1.00  0.94           H  
ATOM   5007 2HB  GLN A 332     -10.974 -31.022 -23.058  1.00  0.94           H  
ATOM   5008 1HG  GLN A 332     -11.417 -32.696 -21.381  1.00  0.94           H  
ATOM   5009 2HG  GLN A 332      -9.901 -32.287 -20.526  1.00  0.94           H  
ATOM   5010 1HE2 GLN A 332     -12.452 -30.659 -18.548  1.00  0.94           H  
ATOM   5011 2HE2 GLN A 332     -11.828 -32.272 -18.846  1.00  0.94           H  
ATOM   5012  N   ARG A 333      -9.726 -34.650 -22.935  1.00  0.96           N  
ATOM   5013  CA  ARG A 333     -10.370 -35.899 -23.335  1.00  0.96           C  
ATOM   5014  C   ARG A 333     -11.628 -36.221 -22.540  1.00  0.96           C  
ATOM   5015  O   ARG A 333     -11.632 -36.188 -21.306  1.00  0.96           O  
ATOM   5016  CB  ARG A 333      -9.417 -37.073 -23.180  1.00  0.96           C  
ATOM   5017  CG  ARG A 333      -8.209 -37.070 -24.101  1.00  0.96           C  
ATOM   5018  CD  ARG A 333      -7.357 -38.327 -23.948  1.00  0.96           C  
ATOM   5019  NE  ARG A 333      -6.752 -38.464 -22.636  1.00  0.96           N  
ATOM   5020  CZ  ARG A 333      -7.149 -39.348 -21.713  1.00  0.96           C  
ATOM   5021  NH1 ARG A 333      -8.155 -40.164 -21.931  1.00  0.96           N  
ATOM   5022  NH2 ARG A 333      -6.493 -39.377 -20.600  1.00  0.96           N  
ATOM   5023  H   ARG A 333      -9.100 -34.636 -22.142  1.00  0.96           H  
ATOM   5024  HA  ARG A 333     -10.646 -35.821 -24.388  1.00  0.96           H  
ATOM   5025 1HB  ARG A 333      -9.038 -37.092 -22.159  1.00  0.96           H  
ATOM   5026 2HB  ARG A 333      -9.963 -37.999 -23.334  1.00  0.96           H  
ATOM   5027 1HG  ARG A 333      -8.568 -37.016 -25.124  1.00  0.96           H  
ATOM   5028 2HG  ARG A 333      -7.585 -36.197 -23.891  1.00  0.96           H  
ATOM   5029 1HD  ARG A 333      -7.970 -39.211 -24.123  1.00  0.96           H  
ATOM   5030 2HD  ARG A 333      -6.552 -38.317 -24.672  1.00  0.96           H  
ATOM   5031  HE  ARG A 333      -5.943 -37.877 -22.375  1.00  0.96           H  
ATOM   5032 1HH1 ARG A 333      -8.647 -40.135 -22.814  1.00  0.96           H  
ATOM   5033 2HH1 ARG A 333      -8.424 -40.836 -21.232  1.00  0.96           H  
ATOM   5034 1HH2 ARG A 333      -5.706 -38.728 -20.506  1.00  0.96           H  
ATOM   5035 2HH2 ARG A 333      -6.728 -40.038 -19.874  1.00  0.96           H  
ATOM   5036  N   LEU A 334     -12.677 -36.581 -23.271  1.00  0.99           N  
ATOM   5037  CA  LEU A 334     -13.937 -37.006 -22.703  1.00  0.99           C  
ATOM   5038  C   LEU A 334     -14.310 -38.360 -23.317  1.00  0.99           C  
ATOM   5039  O   LEU A 334     -13.932 -38.665 -24.444  1.00  0.99           O  
ATOM   5040  CB  LEU A 334     -15.037 -35.973 -22.973  1.00  0.99           C  
ATOM   5041  CG  LEU A 334     -14.809 -34.559 -22.488  1.00  0.99           C  
ATOM   5042  CD1 LEU A 334     -14.048 -33.788 -23.541  1.00  0.99           C  
ATOM   5043  CD2 LEU A 334     -16.156 -33.915 -22.256  1.00  0.99           C  
ATOM   5044  H   LEU A 334     -12.601 -36.537 -24.281  1.00  0.99           H  
ATOM   5045  HA  LEU A 334     -13.807 -37.130 -21.643  1.00  0.99           H  
ATOM   5046 1HB  LEU A 334     -15.203 -35.914 -24.016  1.00  0.99           H  
ATOM   5047 2HB  LEU A 334     -15.945 -36.322 -22.494  1.00  0.99           H  
ATOM   5048  HG  LEU A 334     -14.223 -34.567 -21.578  1.00  0.99           H  
ATOM   5049 1HD1 LEU A 334     -13.888 -32.769 -23.207  1.00  0.99           H  
ATOM   5050 2HD1 LEU A 334     -13.092 -34.243 -23.742  1.00  0.99           H  
ATOM   5051 3HD1 LEU A 334     -14.637 -33.793 -24.450  1.00  0.99           H  
ATOM   5052 1HD2 LEU A 334     -16.030 -32.886 -21.915  1.00  0.99           H  
ATOM   5053 2HD2 LEU A 334     -16.701 -33.925 -23.180  1.00  0.99           H  
ATOM   5054 3HD2 LEU A 334     -16.706 -34.476 -21.516  1.00  0.99           H  
ATOM   5055  N   GLY A 335     -15.034 -39.184 -22.588  1.00  1.02           N  
ATOM   5056  CA  GLY A 335     -15.464 -40.481 -23.112  1.00  1.02           C  
ATOM   5057  C   GLY A 335     -15.591 -41.443 -21.953  1.00  1.02           C  
ATOM   5058  O   GLY A 335     -15.280 -41.074 -20.824  1.00  1.02           O  
ATOM   5059  H   GLY A 335     -15.311 -38.902 -21.662  1.00  1.02           H  
ATOM   5060 1HA  GLY A 335     -16.415 -40.387 -23.632  1.00  1.02           H  
ATOM   5061 2HA  GLY A 335     -14.739 -40.857 -23.835  1.00  1.02           H  
ATOM   5062  N   GLY A 336     -16.027 -42.662 -22.202  1.00  1.03           N  
ATOM   5063  CA  GLY A 336     -16.193 -43.607 -21.102  1.00  1.03           C  
ATOM   5064  C   GLY A 336     -17.141 -44.734 -21.451  1.00  1.03           C  
ATOM   5065  O   GLY A 336     -17.912 -44.636 -22.408  1.00  1.03           O  
ATOM   5066  H   GLY A 336     -16.248 -42.940 -23.150  1.00  1.03           H  
ATOM   5067 1HA  GLY A 336     -15.224 -44.013 -20.807  1.00  1.03           H  
ATOM   5068 2HA  GLY A 336     -16.593 -43.069 -20.250  1.00  1.03           H  
ATOM   5069  N   GLY A 337     -17.115 -45.812 -20.681  1.00  1.01           N  
ATOM   5070  CA  GLY A 337     -18.019 -46.911 -21.014  1.00  1.01           C  
ATOM   5071  C   GLY A 337     -17.720 -47.433 -22.424  1.00  1.01           C  
ATOM   5072  O   GLY A 337     -16.611 -47.888 -22.704  1.00  1.01           O  
ATOM   5073  H   GLY A 337     -16.469 -45.857 -19.879  1.00  1.01           H  
ATOM   5074 1HA  GLY A 337     -17.901 -47.715 -20.288  1.00  1.01           H  
ATOM   5075 2HA  GLY A 337     -19.051 -46.570 -20.955  1.00  1.01           H  
ATOM   5076  N   THR A 338     -18.730 -47.377 -23.296  1.00  0.97           N  
ATOM   5077  CA  THR A 338     -18.639 -47.844 -24.683  1.00  0.97           C  
ATOM   5078  C   THR A 338     -18.751 -46.672 -25.669  1.00  0.97           C  
ATOM   5079  O   THR A 338     -19.082 -46.845 -26.845  1.00  0.97           O  
ATOM   5080  CB  THR A 338     -19.723 -48.894 -24.981  1.00  0.97           C  
ATOM   5081  OG1 THR A 338     -21.023 -48.338 -24.725  1.00  0.97           O  
ATOM   5082  CG2 THR A 338     -19.515 -50.114 -24.102  1.00  0.97           C  
ATOM   5083  H   THR A 338     -19.604 -46.982 -22.982  1.00  0.97           H  
ATOM   5084  HA  THR A 338     -17.664 -48.308 -24.831  1.00  0.97           H  
ATOM   5085  HB  THR A 338     -19.663 -49.190 -26.027  1.00  0.97           H  
ATOM   5086  HG1 THR A 338     -21.700 -48.988 -24.937  1.00  0.97           H  
ATOM   5087 1HG2 THR A 338     -20.283 -50.855 -24.321  1.00  0.97           H  
ATOM   5088 2HG2 THR A 338     -18.531 -50.538 -24.301  1.00  0.97           H  
ATOM   5089 3HG2 THR A 338     -19.580 -49.826 -23.055  1.00  0.97           H  
ATOM   5090  N   GLN A 339     -18.506 -45.473 -25.159  1.00  0.90           N  
ATOM   5091  CA  GLN A 339     -18.570 -44.235 -25.919  1.00  0.90           C  
ATOM   5092  C   GLN A 339     -17.267 -43.930 -26.656  1.00  0.90           C  
ATOM   5093  O   GLN A 339     -16.204 -44.397 -26.247  1.00  0.90           O  
ATOM   5094  CB  GLN A 339     -18.857 -43.078 -24.969  1.00  0.90           C  
ATOM   5095  CG  GLN A 339     -20.179 -43.114 -24.271  1.00  0.90           C  
ATOM   5096  CD  GLN A 339     -21.330 -42.945 -25.222  1.00  0.90           C  
ATOM   5097  OE1 GLN A 339     -21.349 -41.995 -26.006  1.00  0.90           O  
ATOM   5098  NE2 GLN A 339     -22.295 -43.852 -25.167  1.00  0.90           N  
ATOM   5099  H   GLN A 339     -18.260 -45.404 -24.171  1.00  0.90           H  
ATOM   5100  HA  GLN A 339     -19.379 -44.342 -26.637  1.00  0.90           H  
ATOM   5101 1HB  GLN A 339     -18.095 -43.046 -24.212  1.00  0.90           H  
ATOM   5102 2HB  GLN A 339     -18.785 -42.163 -25.482  1.00  0.90           H  
ATOM   5103 1HG  GLN A 339     -20.281 -44.075 -23.768  1.00  0.90           H  
ATOM   5104 2HG  GLN A 339     -20.211 -42.301 -23.547  1.00  0.90           H  
ATOM   5105 1HE2 GLN A 339     -23.085 -43.784 -25.778  1.00  0.90           H  
ATOM   5106 2HE2 GLN A 339     -22.232 -44.607 -24.512  1.00  0.90           H  
ATOM   5107  N   PRO A 340     -17.317 -43.112 -27.726  1.00  0.83           N  
ATOM   5108  CA  PRO A 340     -16.188 -42.640 -28.507  1.00  0.83           C  
ATOM   5109  C   PRO A 340     -15.314 -41.706 -27.709  1.00  0.83           C  
ATOM   5110  O   PRO A 340     -15.752 -41.137 -26.708  1.00  0.83           O  
ATOM   5111  CB  PRO A 340     -16.854 -41.850 -29.636  1.00  0.83           C  
ATOM   5112  CG  PRO A 340     -18.205 -41.455 -29.086  1.00  0.83           C  
ATOM   5113  CD  PRO A 340     -18.628 -42.633 -28.270  1.00  0.83           C  
ATOM   5114  HA  PRO A 340     -15.612 -43.492 -28.898  1.00  0.83           H  
ATOM   5115 1HB  PRO A 340     -16.224 -40.980 -29.891  1.00  0.83           H  
ATOM   5116 2HB  PRO A 340     -16.916 -42.456 -30.540  1.00  0.83           H  
ATOM   5117 1HG  PRO A 340     -18.102 -40.542 -28.484  1.00  0.83           H  
ATOM   5118 2HG  PRO A 340     -18.924 -41.228 -29.870  1.00  0.83           H  
ATOM   5119 1HD  PRO A 340     -19.326 -42.276 -27.541  1.00  0.83           H  
ATOM   5120 2HD  PRO A 340     -19.076 -43.403 -28.925  1.00  0.83           H  
ATOM   5121  N   LEU A 341     -14.072 -41.554 -28.148  1.00  0.77           N  
ATOM   5122  CA  LEU A 341     -13.187 -40.590 -27.510  1.00  0.77           C  
ATOM   5123  C   LEU A 341     -13.496 -39.234 -28.085  1.00  0.77           C  
ATOM   5124  O   LEU A 341     -13.464 -39.062 -29.299  1.00  0.77           O  
ATOM   5125  CB  LEU A 341     -11.709 -40.928 -27.755  1.00  0.77           C  
ATOM   5126  CG  LEU A 341     -10.672 -39.904 -27.198  1.00  0.77           C  
ATOM   5127  CD1 LEU A 341     -10.734 -39.878 -25.694  1.00  0.77           C  
ATOM   5128  CD2 LEU A 341      -9.248 -40.267 -27.700  1.00  0.77           C  
ATOM   5129  H   LEU A 341     -13.772 -42.052 -28.990  1.00  0.77           H  
ATOM   5130  HA  LEU A 341     -13.384 -40.569 -26.437  1.00  0.77           H  
ATOM   5131 1HB  LEU A 341     -11.493 -41.897 -27.308  1.00  0.77           H  
ATOM   5132 2HB  LEU A 341     -11.563 -41.007 -28.812  1.00  0.77           H  
ATOM   5133  HG  LEU A 341     -10.934 -38.912 -27.550  1.00  0.77           H  
ATOM   5134 1HD1 LEU A 341     -10.032 -39.150 -25.339  1.00  0.77           H  
ATOM   5135 2HD1 LEU A 341     -11.737 -39.602 -25.373  1.00  0.77           H  
ATOM   5136 3HD1 LEU A 341     -10.479 -40.861 -25.298  1.00  0.77           H  
ATOM   5137 1HD2 LEU A 341      -8.530 -39.540 -27.319  1.00  0.77           H  
ATOM   5138 2HD2 LEU A 341      -8.975 -41.267 -27.348  1.00  0.77           H  
ATOM   5139 3HD2 LEU A 341      -9.231 -40.253 -28.789  1.00  0.77           H  
ATOM   5140  N   VAL A 342     -13.819 -38.295 -27.222  1.00  0.74           N  
ATOM   5141  CA  VAL A 342     -14.150 -36.957 -27.644  1.00  0.74           C  
ATOM   5142  C   VAL A 342     -13.052 -36.034 -27.169  1.00  0.74           C  
ATOM   5143  O   VAL A 342     -12.673 -36.046 -25.998  1.00  0.74           O  
ATOM   5144  CB  VAL A 342     -15.507 -36.521 -27.073  1.00  0.74           C  
ATOM   5145  CG1 VAL A 342     -15.824 -35.097 -27.511  1.00  0.74           C  
ATOM   5146  CG2 VAL A 342     -16.571 -37.488 -27.517  1.00  0.74           C  
ATOM   5147  H   VAL A 342     -13.838 -38.515 -26.232  1.00  0.74           H  
ATOM   5148  HA  VAL A 342     -14.203 -36.930 -28.725  1.00  0.74           H  
ATOM   5149  HB  VAL A 342     -15.457 -36.537 -26.018  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 342     -16.774 -34.793 -27.095  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 342     -15.044 -34.420 -27.160  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 342     -15.874 -35.061 -28.601  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 342     -17.520 -37.183 -27.094  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 342     -16.646 -37.498 -28.580  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 342     -16.315 -38.490 -27.166  1.00  0.74           H  
ATOM   5156  N   VAL A 343     -12.500 -35.266 -28.080  1.00  0.73           N  
ATOM   5157  CA  VAL A 343     -11.419 -34.379 -27.730  1.00  0.73           C  
ATOM   5158  C   VAL A 343     -11.850 -32.950 -27.954  1.00  0.73           C  
ATOM   5159  O   VAL A 343     -12.340 -32.615 -29.034  1.00  0.73           O  
ATOM   5160  CB  VAL A 343     -10.178 -34.738 -28.555  1.00  0.73           C  
ATOM   5161  CG1 VAL A 343      -9.017 -33.806 -28.210  1.00  0.73           C  
ATOM   5162  CG2 VAL A 343      -9.853 -36.203 -28.289  1.00  0.73           C  
ATOM   5163  H   VAL A 343     -12.842 -35.310 -29.033  1.00  0.73           H  
ATOM   5164  HA  VAL A 343     -11.179 -34.514 -26.682  1.00  0.73           H  
ATOM   5165  HB  VAL A 343     -10.395 -34.603 -29.617  1.00  0.73           H  
ATOM   5166 1HG1 VAL A 343      -8.157 -34.067 -28.803  1.00  0.73           H  
ATOM   5167 2HG1 VAL A 343      -9.297 -32.774 -28.419  1.00  0.73           H  
ATOM   5168 3HG1 VAL A 343      -8.775 -33.910 -27.149  1.00  0.73           H  
ATOM   5169 1HG2 VAL A 343      -9.010 -36.503 -28.856  1.00  0.73           H  
ATOM   5170 2HG2 VAL A 343      -9.645 -36.340 -27.229  1.00  0.73           H  
ATOM   5171 3HG2 VAL A 343     -10.702 -36.815 -28.577  1.00  0.73           H  
ATOM   5172  N   VAL A 344     -11.696 -32.125 -26.933  1.00  0.75           N  
ATOM   5173  CA  VAL A 344     -12.094 -30.730 -27.020  1.00  0.75           C  
ATOM   5174  C   VAL A 344     -10.879 -29.826 -27.086  1.00  0.75           C  
ATOM   5175  O   VAL A 344      -9.947 -29.933 -26.281  1.00  0.75           O  
ATOM   5176  CB  VAL A 344     -13.019 -30.366 -25.848  1.00  0.75           C  
ATOM   5177  CG1 VAL A 344     -13.367 -28.900 -25.898  1.00  0.75           C  
ATOM   5178  CG2 VAL A 344     -14.281 -31.212 -25.970  1.00  0.75           C  
ATOM   5179  H   VAL A 344     -11.294 -32.494 -26.069  1.00  0.75           H  
ATOM   5180  HA  VAL A 344     -12.665 -30.592 -27.936  1.00  0.75           H  
ATOM   5181  HB  VAL A 344     -12.519 -30.570 -24.905  1.00  0.75           H  
ATOM   5182 1HG1 VAL A 344     -14.027 -28.642 -25.080  1.00  0.75           H  
ATOM   5183 2HG1 VAL A 344     -12.455 -28.316 -25.818  1.00  0.75           H  
ATOM   5184 3HG1 VAL A 344     -13.863 -28.674 -26.847  1.00  0.75           H  
ATOM   5185 1HG2 VAL A 344     -14.968 -30.997 -25.177  1.00  0.75           H  
ATOM   5186 2HG2 VAL A 344     -14.748 -30.995 -26.891  1.00  0.75           H  
ATOM   5187 3HG2 VAL A 344     -14.010 -32.254 -25.947  1.00  0.75           H  
ATOM   5188  N   ASP A 345     -10.867 -28.934 -28.073  1.00  0.80           N  
ATOM   5189  CA  ASP A 345      -9.699 -28.078 -28.224  1.00  0.80           C  
ATOM   5190  C   ASP A 345      -9.988 -26.725 -28.838  1.00  0.80           C  
ATOM   5191  O   ASP A 345     -10.547 -26.624 -29.929  1.00  0.80           O  
ATOM   5192  CB  ASP A 345      -8.616 -28.751 -29.064  1.00  0.80           C  
ATOM   5193  CG  ASP A 345      -7.296 -27.964 -28.962  1.00  0.80           C  
ATOM   5194  OD1 ASP A 345      -6.675 -28.047 -27.914  1.00  0.80           O  
ATOM   5195  OD2 ASP A 345      -6.923 -27.308 -29.897  1.00  0.80           O  
ATOM   5196  H   ASP A 345     -11.669 -28.875 -28.708  1.00  0.80           H  
ATOM   5197  HA  ASP A 345      -9.280 -27.922 -27.244  1.00  0.80           H  
ATOM   5198 1HB  ASP A 345      -8.459 -29.772 -28.723  1.00  0.80           H  
ATOM   5199 2HB  ASP A 345      -8.930 -28.793 -30.107  1.00  0.80           H  
ATOM   5200  N   TYR A 346      -9.435 -25.680 -28.230  1.00  0.85           N  
ATOM   5201  CA  TYR A 346      -9.619 -24.312 -28.715  1.00  0.85           C  
ATOM   5202  C   TYR A 346      -8.673 -24.020 -29.908  1.00  0.85           C  
ATOM   5203  O   TYR A 346      -7.853 -23.090 -29.916  1.00  0.85           O  
ATOM   5204  CB  TYR A 346      -9.277 -23.351 -27.567  1.00  0.85           C  
ATOM   5205  CG  TYR A 346      -9.884 -21.967 -27.646  1.00  0.85           C  
ATOM   5206  CD1 TYR A 346     -10.994 -21.672 -26.872  1.00  0.85           C  
ATOM   5207  CD2 TYR A 346      -9.363 -21.005 -28.491  1.00  0.85           C  
ATOM   5208  CE1 TYR A 346     -11.576 -20.435 -26.935  1.00  0.85           C  
ATOM   5209  CE2 TYR A 346      -9.950 -19.750 -28.559  1.00  0.85           C  
ATOM   5210  CZ  TYR A 346     -11.062 -19.466 -27.779  1.00  0.85           C  
ATOM   5211  OH  TYR A 346     -11.659 -18.219 -27.831  1.00  0.85           O  
ATOM   5212  H   TYR A 346      -8.976 -25.855 -27.336  1.00  0.85           H  
ATOM   5213  HA  TYR A 346     -10.649 -24.182 -29.038  1.00  0.85           H  
ATOM   5214 1HB  TYR A 346      -9.575 -23.799 -26.619  1.00  0.85           H  
ATOM   5215 2HB  TYR A 346      -8.197 -23.232 -27.531  1.00  0.85           H  
ATOM   5216  HD1 TYR A 346     -11.402 -22.419 -26.209  1.00  0.85           H  
ATOM   5217  HD2 TYR A 346      -8.500 -21.237 -29.097  1.00  0.85           H  
ATOM   5218  HE1 TYR A 346     -12.438 -20.214 -26.327  1.00  0.85           H  
ATOM   5219  HE2 TYR A 346      -9.539 -18.990 -29.226  1.00  0.85           H  
ATOM   5220  HH  TYR A 346     -12.484 -18.219 -27.286  1.00  0.85           H  
ATOM   5221  N   ALA A 347      -8.875 -24.776 -30.978  1.00  0.92           N  
ATOM   5222  CA  ALA A 347      -8.088 -24.706 -32.196  1.00  0.92           C  
ATOM   5223  C   ALA A 347      -8.637 -23.650 -33.124  1.00  0.92           C  
ATOM   5224  O   ALA A 347      -9.265 -23.945 -34.139  1.00  0.92           O  
ATOM   5225  CB  ALA A 347      -8.051 -26.049 -32.864  1.00  0.92           C  
ATOM   5226  H   ALA A 347      -9.579 -25.494 -30.895  1.00  0.92           H  
ATOM   5227  HA  ALA A 347      -7.071 -24.423 -31.924  1.00  0.92           H  
ATOM   5228 1HB  ALA A 347      -7.432 -25.984 -33.749  1.00  0.92           H  
ATOM   5229 2HB  ALA A 347      -7.633 -26.773 -32.179  1.00  0.92           H  
ATOM   5230 3HB  ALA A 347      -9.047 -26.343 -33.132  1.00  0.92           H  
ATOM   5231  N   HIS A 348      -8.404 -22.409 -32.752  1.00  0.97           N  
ATOM   5232  CA  HIS A 348      -8.945 -21.250 -33.460  1.00  0.97           C  
ATOM   5233  C   HIS A 348      -8.193 -20.846 -34.746  1.00  0.97           C  
ATOM   5234  O   HIS A 348      -8.643 -19.954 -35.469  1.00  0.97           O  
ATOM   5235  CB  HIS A 348      -9.045 -20.081 -32.481  1.00  0.97           C  
ATOM   5236  CG  HIS A 348      -7.731 -19.597 -31.921  1.00  0.97           C  
ATOM   5237  ND1 HIS A 348      -6.931 -20.375 -31.102  1.00  0.97           N  
ATOM   5238  CD2 HIS A 348      -7.102 -18.403 -32.035  1.00  0.97           C  
ATOM   5239  CE1 HIS A 348      -5.865 -19.682 -30.747  1.00  0.97           C  
ATOM   5240  NE2 HIS A 348      -5.942 -18.481 -31.298  1.00  0.97           N  
ATOM   5241  H   HIS A 348      -7.875 -22.286 -31.886  1.00  0.97           H  
ATOM   5242  HA  HIS A 348      -9.962 -21.488 -33.765  1.00  0.97           H  
ATOM   5243 1HB  HIS A 348      -9.531 -19.240 -32.975  1.00  0.97           H  
ATOM   5244 2HB  HIS A 348      -9.677 -20.372 -31.642  1.00  0.97           H  
ATOM   5245  HD1 HIS A 348      -7.107 -21.331 -30.797  1.00  0.97           H  
ATOM   5246  HD2 HIS A 348      -7.353 -17.484 -32.564  1.00  0.97           H  
ATOM   5247  HE1 HIS A 348      -5.109 -20.126 -30.099  1.00  0.97           H  
ATOM   5248  N   THR A 349      -7.056 -21.490 -35.027  1.00  1.01           N  
ATOM   5249  CA  THR A 349      -6.276 -21.171 -36.228  1.00  1.01           C  
ATOM   5250  C   THR A 349      -6.025 -22.440 -37.043  1.00  1.01           C  
ATOM   5251  O   THR A 349      -5.914 -23.508 -36.444  1.00  1.01           O  
ATOM   5252  CB  THR A 349      -4.895 -20.577 -35.852  1.00  1.01           C  
ATOM   5253  OG1 THR A 349      -4.085 -21.574 -35.147  1.00  1.01           O  
ATOM   5254  CG2 THR A 349      -5.087 -19.393 -34.949  1.00  1.01           C  
ATOM   5255  H   THR A 349      -6.746 -22.208 -34.392  1.00  1.01           H  
ATOM   5256  HA  THR A 349      -6.837 -20.445 -36.805  1.00  1.01           H  
ATOM   5257  HB  THR A 349      -4.368 -20.254 -36.741  1.00  1.01           H  
ATOM   5258  HG1 THR A 349      -3.335 -21.120 -34.716  1.00  1.01           H  
ATOM   5259 1HG2 THR A 349      -4.116 -18.972 -34.683  1.00  1.01           H  
ATOM   5260 2HG2 THR A 349      -5.685 -18.637 -35.456  1.00  1.01           H  
ATOM   5261 3HG2 THR A 349      -5.592 -19.712 -34.052  1.00  1.01           H  
ATOM   5262  N   PRO A 350      -5.819 -22.350 -38.384  1.00  1.02           N  
ATOM   5263  CA  PRO A 350      -5.434 -23.443 -39.274  1.00  1.02           C  
ATOM   5264  C   PRO A 350      -4.235 -24.230 -38.769  1.00  1.02           C  
ATOM   5265  O   PRO A 350      -4.162 -25.443 -38.949  1.00  1.02           O  
ATOM   5266  CB  PRO A 350      -5.070 -22.701 -40.559  1.00  1.02           C  
ATOM   5267  CG  PRO A 350      -5.939 -21.471 -40.553  1.00  1.02           C  
ATOM   5268  CD  PRO A 350      -6.012 -21.049 -39.096  1.00  1.02           C  
ATOM   5269  HA  PRO A 350      -6.288 -24.108 -39.449  1.00  1.02           H  
ATOM   5270 1HB  PRO A 350      -3.993 -22.471 -40.568  1.00  1.02           H  
ATOM   5271 2HB  PRO A 350      -5.265 -23.339 -41.430  1.00  1.02           H  
ATOM   5272 1HG  PRO A 350      -5.482 -20.694 -41.188  1.00  1.02           H  
ATOM   5273 2HG  PRO A 350      -6.908 -21.695 -41.004  1.00  1.02           H  
ATOM   5274 1HD  PRO A 350      -5.215 -20.335 -38.869  1.00  1.02           H  
ATOM   5275 2HD  PRO A 350      -7.013 -20.637 -38.919  1.00  1.02           H  
ATOM   5276  N   ASP A 351      -3.303 -23.546 -38.095  1.00  1.02           N  
ATOM   5277  CA  ASP A 351      -2.123 -24.231 -37.592  1.00  1.02           C  
ATOM   5278  C   ASP A 351      -2.503 -25.114 -36.426  1.00  1.02           C  
ATOM   5279  O   ASP A 351      -2.100 -26.282 -36.354  1.00  1.02           O  
ATOM   5280  CB  ASP A 351      -1.051 -23.240 -37.135  1.00  1.02           C  
ATOM   5281  CG  ASP A 351       0.280 -23.930 -36.801  1.00  1.02           C  
ATOM   5282  OD1 ASP A 351       0.883 -24.471 -37.702  1.00  1.02           O  
ATOM   5283  OD2 ASP A 351       0.690 -23.969 -35.649  1.00  1.02           O  
ATOM   5284  H   ASP A 351      -3.398 -22.554 -37.947  1.00  1.02           H  
ATOM   5285  HA  ASP A 351      -1.714 -24.859 -38.385  1.00  1.02           H  
ATOM   5286 1HB  ASP A 351      -0.878 -22.503 -37.918  1.00  1.02           H  
ATOM   5287 2HB  ASP A 351      -1.403 -22.700 -36.250  1.00  1.02           H  
ATOM   5288  N   ALA A 352      -3.279 -24.563 -35.490  1.00  1.00           N  
ATOM   5289  CA  ALA A 352      -3.669 -25.374 -34.357  1.00  1.00           C  
ATOM   5290  C   ALA A 352      -4.503 -26.549 -34.846  1.00  1.00           C  
ATOM   5291  O   ALA A 352      -4.328 -27.676 -34.391  1.00  1.00           O  
ATOM   5292  CB  ALA A 352      -4.423 -24.542 -33.348  1.00  1.00           C  
ATOM   5293  H   ALA A 352      -3.608 -23.596 -35.560  1.00  1.00           H  
ATOM   5294  HA  ALA A 352      -2.767 -25.770 -33.891  1.00  1.00           H  
ATOM   5295 1HB  ALA A 352      -4.700 -25.163 -32.497  1.00  1.00           H  
ATOM   5296 2HB  ALA A 352      -3.794 -23.719 -33.015  1.00  1.00           H  
ATOM   5297 3HB  ALA A 352      -5.323 -24.145 -33.821  1.00  1.00           H  
ATOM   5298  N   LEU A 353      -5.369 -26.303 -35.833  1.00  0.97           N  
ATOM   5299  CA  LEU A 353      -6.228 -27.358 -36.349  1.00  0.97           C  
ATOM   5300  C   LEU A 353      -5.423 -28.484 -36.963  1.00  0.97           C  
ATOM   5301  O   LEU A 353      -5.720 -29.663 -36.741  1.00  0.97           O  
ATOM   5302  CB  LEU A 353      -7.167 -26.769 -37.397  1.00  0.97           C  
ATOM   5303  CG  LEU A 353      -8.228 -25.874 -36.868  1.00  0.97           C  
ATOM   5304  CD1 LEU A 353      -8.913 -25.186 -37.978  1.00  0.97           C  
ATOM   5305  CD2 LEU A 353      -9.171 -26.690 -36.181  1.00  0.97           C  
ATOM   5306  H   LEU A 353      -5.464 -25.354 -36.193  1.00  0.97           H  
ATOM   5307  HA  LEU A 353      -6.815 -27.758 -35.527  1.00  0.97           H  
ATOM   5308 1HB  LEU A 353      -6.577 -26.198 -38.104  1.00  0.97           H  
ATOM   5309 2HB  LEU A 353      -7.650 -27.586 -37.934  1.00  0.97           H  
ATOM   5310  HG  LEU A 353      -7.800 -25.131 -36.193  1.00  0.97           H  
ATOM   5311 1HD1 LEU A 353      -9.700 -24.551 -37.572  1.00  0.97           H  
ATOM   5312 2HD1 LEU A 353      -8.204 -24.592 -38.498  1.00  0.97           H  
ATOM   5313 3HD1 LEU A 353      -9.347 -25.919 -38.657  1.00  0.97           H  
ATOM   5314 1HD2 LEU A 353      -9.977 -26.069 -35.786  1.00  0.97           H  
ATOM   5315 2HD2 LEU A 353      -9.544 -27.384 -36.912  1.00  0.97           H  
ATOM   5316 3HD2 LEU A 353      -8.691 -27.225 -35.375  1.00  0.97           H  
ATOM   5317  N   GLU A 354      -4.364 -28.140 -37.691  1.00  0.95           N  
ATOM   5318  CA  GLU A 354      -3.529 -29.169 -38.270  1.00  0.95           C  
ATOM   5319  C   GLU A 354      -2.878 -29.996 -37.174  1.00  0.95           C  
ATOM   5320  O   GLU A 354      -2.915 -31.226 -37.216  1.00  0.95           O  
ATOM   5321  CB  GLU A 354      -2.481 -28.559 -39.211  1.00  0.95           C  
ATOM   5322  CG  GLU A 354      -1.548 -29.588 -39.875  1.00  0.95           C  
ATOM   5323  CD  GLU A 354      -0.637 -29.040 -40.958  1.00  0.95           C  
ATOM   5324  OE1 GLU A 354      -0.704 -27.877 -41.254  1.00  0.95           O  
ATOM   5325  OE2 GLU A 354       0.125 -29.810 -41.495  1.00  0.95           O  
ATOM   5326  H   GLU A 354      -4.157 -27.157 -37.876  1.00  0.95           H  
ATOM   5327  HA  GLU A 354      -4.164 -29.826 -38.855  1.00  0.95           H  
ATOM   5328 1HB  GLU A 354      -2.979 -27.989 -39.989  1.00  0.95           H  
ATOM   5329 2HB  GLU A 354      -1.863 -27.857 -38.647  1.00  0.95           H  
ATOM   5330 1HG  GLU A 354      -0.924 -29.992 -39.090  1.00  0.95           H  
ATOM   5331 2HG  GLU A 354      -2.117 -30.386 -40.280  1.00  0.95           H  
ATOM   5332  N   LYS A 355      -2.333 -29.331 -36.150  1.00  0.93           N  
ATOM   5333  CA  LYS A 355      -1.660 -30.055 -35.077  1.00  0.93           C  
ATOM   5334  C   LYS A 355      -2.610 -30.951 -34.283  1.00  0.93           C  
ATOM   5335  O   LYS A 355      -2.252 -32.077 -33.921  1.00  0.93           O  
ATOM   5336  CB  LYS A 355      -0.944 -29.070 -34.151  1.00  0.93           C  
ATOM   5337  CG  LYS A 355       0.303 -28.443 -34.785  1.00  0.93           C  
ATOM   5338  CD  LYS A 355       1.031 -27.516 -33.825  1.00  0.93           C  
ATOM   5339  CE  LYS A 355       2.392 -27.081 -34.401  1.00  0.93           C  
ATOM   5340  NZ  LYS A 355       2.251 -26.219 -35.620  1.00  0.93           N  
ATOM   5341  H   LYS A 355      -2.351 -28.306 -36.144  1.00  0.93           H  
ATOM   5342  HA  LYS A 355      -0.906 -30.698 -35.530  1.00  0.93           H  
ATOM   5343 1HB  LYS A 355      -1.631 -28.258 -33.894  1.00  0.93           H  
ATOM   5344 2HB  LYS A 355      -0.656 -29.568 -33.226  1.00  0.93           H  
ATOM   5345 1HG  LYS A 355       0.981 -29.229 -35.112  1.00  0.93           H  
ATOM   5346 2HG  LYS A 355      -0.004 -27.862 -35.662  1.00  0.93           H  
ATOM   5347 1HD  LYS A 355       0.418 -26.624 -33.668  1.00  0.93           H  
ATOM   5348 2HD  LYS A 355       1.180 -28.011 -32.866  1.00  0.93           H  
ATOM   5349 1HE  LYS A 355       2.940 -26.526 -33.640  1.00  0.93           H  
ATOM   5350 2HE  LYS A 355       2.959 -27.969 -34.667  1.00  0.93           H  
ATOM   5351 1HZ  LYS A 355       3.146 -25.950 -35.975  1.00  0.93           H  
ATOM   5352 2HZ  LYS A 355       1.747 -26.704 -36.347  1.00  0.93           H  
ATOM   5353 3HZ  LYS A 355       1.730 -25.368 -35.391  1.00  0.93           H  
ATOM   5354  N   VAL A 356      -3.831 -30.478 -34.038  1.00  0.91           N  
ATOM   5355  CA  VAL A 356      -4.804 -31.279 -33.310  1.00  0.91           C  
ATOM   5356  C   VAL A 356      -5.203 -32.513 -34.069  1.00  0.91           C  
ATOM   5357  O   VAL A 356      -5.159 -33.624 -33.541  1.00  0.91           O  
ATOM   5358  CB  VAL A 356      -6.075 -30.462 -33.032  1.00  0.91           C  
ATOM   5359  CG1 VAL A 356      -7.197 -31.365 -32.483  1.00  0.91           C  
ATOM   5360  CG2 VAL A 356      -5.751 -29.377 -32.026  1.00  0.91           C  
ATOM   5361  H   VAL A 356      -4.076 -29.537 -34.346  1.00  0.91           H  
ATOM   5362  HA  VAL A 356      -4.361 -31.578 -32.360  1.00  0.91           H  
ATOM   5363  HB  VAL A 356      -6.425 -30.006 -33.962  1.00  0.91           H  
ATOM   5364 1HG1 VAL A 356      -8.085 -30.763 -32.292  1.00  0.91           H  
ATOM   5365 2HG1 VAL A 356      -7.432 -32.127 -33.218  1.00  0.91           H  
ATOM   5366 3HG1 VAL A 356      -6.888 -31.834 -31.581  1.00  0.91           H  
ATOM   5367 1HG2 VAL A 356      -6.640 -28.797 -31.836  1.00  0.91           H  
ATOM   5368 2HG2 VAL A 356      -5.410 -29.809 -31.111  1.00  0.91           H  
ATOM   5369 3HG2 VAL A 356      -4.981 -28.734 -32.400  1.00  0.91           H  
ATOM   5370  N   LEU A 357      -5.566 -32.343 -35.326  1.00  0.90           N  
ATOM   5371  CA  LEU A 357      -6.019 -33.487 -36.071  1.00  0.90           C  
ATOM   5372  C   LEU A 357      -4.885 -34.492 -36.295  1.00  0.90           C  
ATOM   5373  O   LEU A 357      -5.111 -35.706 -36.219  1.00  0.90           O  
ATOM   5374  CB  LEU A 357      -6.661 -32.996 -37.354  1.00  0.90           C  
ATOM   5375  CG  LEU A 357      -7.962 -32.193 -37.122  1.00  0.90           C  
ATOM   5376  CD1 LEU A 357      -8.488 -31.651 -38.452  1.00  0.90           C  
ATOM   5377  CD2 LEU A 357      -8.970 -33.066 -36.427  1.00  0.90           C  
ATOM   5378  H   LEU A 357      -5.559 -31.415 -35.758  1.00  0.90           H  
ATOM   5379  HA  LEU A 357      -6.792 -33.982 -35.488  1.00  0.90           H  
ATOM   5380 1HB  LEU A 357      -5.966 -32.330 -37.836  1.00  0.90           H  
ATOM   5381 2HB  LEU A 357      -6.875 -33.839 -37.997  1.00  0.90           H  
ATOM   5382  HG  LEU A 357      -7.736 -31.335 -36.484  1.00  0.90           H  
ATOM   5383 1HD1 LEU A 357      -9.384 -31.070 -38.279  1.00  0.90           H  
ATOM   5384 2HD1 LEU A 357      -7.726 -31.016 -38.909  1.00  0.90           H  
ATOM   5385 3HD1 LEU A 357      -8.723 -32.480 -39.118  1.00  0.90           H  
ATOM   5386 1HD2 LEU A 357      -9.870 -32.493 -36.238  1.00  0.90           H  
ATOM   5387 2HD2 LEU A 357      -9.202 -33.919 -37.058  1.00  0.90           H  
ATOM   5388 3HD2 LEU A 357      -8.560 -33.411 -35.482  1.00  0.90           H  
ATOM   5389  N   LEU A 358      -3.653 -34.012 -36.510  1.00  0.90           N  
ATOM   5390  CA  LEU A 358      -2.539 -34.938 -36.672  1.00  0.90           C  
ATOM   5391  C   LEU A 358      -2.285 -35.721 -35.384  1.00  0.90           C  
ATOM   5392  O   LEU A 358      -2.014 -36.920 -35.431  1.00  0.90           O  
ATOM   5393  CB  LEU A 358      -1.272 -34.188 -37.087  1.00  0.90           C  
ATOM   5394  CG  LEU A 358      -1.285 -33.618 -38.503  1.00  0.90           C  
ATOM   5395  CD1 LEU A 358      -0.077 -32.746 -38.698  1.00  0.90           C  
ATOM   5396  CD2 LEU A 358      -1.301 -34.753 -39.494  1.00  0.90           C  
ATOM   5397  H   LEU A 358      -3.481 -33.007 -36.583  1.00  0.90           H  
ATOM   5398  HA  LEU A 358      -2.794 -35.644 -37.459  1.00  0.90           H  
ATOM   5399 1HB  LEU A 358      -1.132 -33.351 -36.398  1.00  0.90           H  
ATOM   5400 2HB  LEU A 358      -0.420 -34.858 -36.995  1.00  0.90           H  
ATOM   5401  HG  LEU A 358      -2.167 -33.011 -38.646  1.00  0.90           H  
ATOM   5402 1HD1 LEU A 358      -0.087 -32.327 -39.708  1.00  0.90           H  
ATOM   5403 2HD1 LEU A 358      -0.101 -31.936 -37.969  1.00  0.90           H  
ATOM   5404 3HD1 LEU A 358       0.827 -33.335 -38.559  1.00  0.90           H  
ATOM   5405 1HD2 LEU A 358      -1.312 -34.346 -40.504  1.00  0.90           H  
ATOM   5406 2HD2 LEU A 358      -0.411 -35.366 -39.359  1.00  0.90           H  
ATOM   5407 3HD2 LEU A 358      -2.189 -35.361 -39.333  1.00  0.90           H  
ATOM   5408  N   ALA A 359      -2.404 -35.053 -34.223  1.00  0.91           N  
ATOM   5409  CA  ALA A 359      -2.226 -35.701 -32.923  1.00  0.91           C  
ATOM   5410  C   ALA A 359      -3.245 -36.813 -32.715  1.00  0.91           C  
ATOM   5411  O   ALA A 359      -2.943 -37.855 -32.122  1.00  0.91           O  
ATOM   5412  CB  ALA A 359      -2.369 -34.687 -31.800  1.00  0.91           C  
ATOM   5413  H   ALA A 359      -2.602 -34.051 -34.232  1.00  0.91           H  
ATOM   5414  HA  ALA A 359      -1.231 -36.141 -32.897  1.00  0.91           H  
ATOM   5415 1HB  ALA A 359      -2.229 -35.183 -30.863  1.00  0.91           H  
ATOM   5416 2HB  ALA A 359      -1.630 -33.896 -31.922  1.00  0.91           H  
ATOM   5417 3HB  ALA A 359      -3.369 -34.254 -31.833  1.00  0.91           H  
ATOM   5418  N   LEU A 360      -4.449 -36.588 -33.217  1.00  0.91           N  
ATOM   5419  CA  LEU A 360      -5.536 -37.530 -33.074  1.00  0.91           C  
ATOM   5420  C   LEU A 360      -5.495 -38.678 -34.052  1.00  0.91           C  
ATOM   5421  O   LEU A 360      -5.916 -39.784 -33.711  1.00  0.91           O  
ATOM   5422  CB  LEU A 360      -6.822 -36.771 -33.211  1.00  0.91           C  
ATOM   5423  CG  LEU A 360      -6.975 -35.810 -32.112  1.00  0.91           C  
ATOM   5424  CD1 LEU A 360      -8.082 -35.005 -32.333  1.00  0.91           C  
ATOM   5425  CD2 LEU A 360      -7.145 -36.536 -30.910  1.00  0.91           C  
ATOM   5426  H   LEU A 360      -4.630 -35.690 -33.671  1.00  0.91           H  
ATOM   5427  HA  LEU A 360      -5.484 -37.943 -32.071  1.00  0.91           H  
ATOM   5428 1HB  LEU A 360      -6.821 -36.227 -34.157  1.00  0.91           H  
ATOM   5429 2HB  LEU A 360      -7.656 -37.467 -33.194  1.00  0.91           H  
ATOM   5430  HG  LEU A 360      -6.092 -35.198 -32.039  1.00  0.91           H  
ATOM   5431 1HD1 LEU A 360      -8.211 -34.301 -31.512  1.00  0.91           H  
ATOM   5432 2HD1 LEU A 360      -7.957 -34.464 -33.266  1.00  0.91           H  
ATOM   5433 3HD1 LEU A 360      -8.911 -35.680 -32.390  1.00  0.91           H  
ATOM   5434 1HD2 LEU A 360      -7.237 -35.830 -30.104  1.00  0.91           H  
ATOM   5435 2HD2 LEU A 360      -8.026 -37.145 -30.969  1.00  0.91           H  
ATOM   5436 3HD2 LEU A 360      -6.299 -37.160 -30.764  1.00  0.91           H  
ATOM   5437  N   ARG A 361      -4.958 -38.460 -35.241  1.00  0.92           N  
ATOM   5438  CA  ARG A 361      -4.901 -39.541 -36.206  1.00  0.92           C  
ATOM   5439  C   ARG A 361      -4.419 -40.899 -35.617  1.00  0.92           C  
ATOM   5440  O   ARG A 361      -5.100 -41.889 -35.845  1.00  0.92           O  
ATOM   5441  CB  ARG A 361      -4.087 -39.141 -37.422  1.00  0.92           C  
ATOM   5442  CG  ARG A 361      -3.981 -40.231 -38.492  1.00  0.92           C  
ATOM   5443  CD  ARG A 361      -5.278 -40.408 -39.264  1.00  0.92           C  
ATOM   5444  NE  ARG A 361      -6.134 -41.480 -38.705  1.00  0.92           N  
ATOM   5445  CZ  ARG A 361      -7.438 -41.697 -39.040  1.00  0.92           C  
ATOM   5446  NH1 ARG A 361      -8.022 -40.918 -39.914  1.00  0.92           N  
ATOM   5447  NH2 ARG A 361      -8.110 -42.701 -38.477  1.00  0.92           N  
ATOM   5448  H   ARG A 361      -4.642 -37.521 -35.497  1.00  0.92           H  
ATOM   5449  HA  ARG A 361      -5.918 -39.692 -36.570  1.00  0.92           H  
ATOM   5450 1HB  ARG A 361      -4.562 -38.274 -37.886  1.00  0.92           H  
ATOM   5451 2HB  ARG A 361      -3.089 -38.830 -37.138  1.00  0.92           H  
ATOM   5452 1HG  ARG A 361      -3.194 -39.967 -39.197  1.00  0.92           H  
ATOM   5453 2HG  ARG A 361      -3.734 -41.179 -38.012  1.00  0.92           H  
ATOM   5454 1HD  ARG A 361      -5.844 -39.474 -39.235  1.00  0.92           H  
ATOM   5455 2HD  ARG A 361      -5.052 -40.660 -40.299  1.00  0.92           H  
ATOM   5456  HE  ARG A 361      -5.721 -42.106 -38.024  1.00  0.92           H  
ATOM   5457 1HH1 ARG A 361      -7.513 -40.163 -40.342  1.00  0.92           H  
ATOM   5458 2HH1 ARG A 361      -9.014 -41.066 -40.162  1.00  0.92           H  
ATOM   5459 1HH2 ARG A 361      -7.665 -43.310 -37.788  1.00  0.92           H  
ATOM   5460 2HH2 ARG A 361      -9.094 -42.908 -38.695  1.00  0.92           H  
ATOM   5461  N   PRO A 362      -3.279 -41.039 -34.878  1.00  0.92           N  
ATOM   5462  CA  PRO A 362      -2.854 -42.306 -34.281  1.00  0.92           C  
ATOM   5463  C   PRO A 362      -3.813 -42.853 -33.208  1.00  0.92           C  
ATOM   5464  O   PRO A 362      -3.773 -44.043 -32.895  1.00  0.92           O  
ATOM   5465  CB  PRO A 362      -1.475 -41.964 -33.688  1.00  0.92           C  
ATOM   5466  CG  PRO A 362      -1.483 -40.475 -33.511  1.00  0.92           C  
ATOM   5467  CD  PRO A 362      -2.303 -39.947 -34.671  1.00  0.92           C  
ATOM   5468  HA  PRO A 362      -2.742 -43.045 -35.087  1.00  0.92           H  
ATOM   5469 1HB  PRO A 362      -1.345 -42.493 -32.734  1.00  0.92           H  
ATOM   5470 2HB  PRO A 362      -0.678 -42.312 -34.362  1.00  0.92           H  
ATOM   5471 1HG  PRO A 362      -1.924 -40.217 -32.537  1.00  0.92           H  
ATOM   5472 2HG  PRO A 362      -0.459 -40.079 -33.503  1.00  0.92           H  
ATOM   5473 1HD  PRO A 362      -2.735 -39.042 -34.349  1.00  0.92           H  
ATOM   5474 2HD  PRO A 362      -1.672 -39.808 -35.554  1.00  0.92           H  
ATOM   5475  N   HIS A 363      -4.647 -41.987 -32.623  1.00  0.89           N  
ATOM   5476  CA  HIS A 363      -5.628 -42.387 -31.615  1.00  0.89           C  
ATOM   5477  C   HIS A 363      -6.854 -42.931 -32.322  1.00  0.89           C  
ATOM   5478  O   HIS A 363      -7.566 -43.823 -31.848  1.00  0.89           O  
ATOM   5479  CB  HIS A 363      -6.020 -41.195 -30.741  1.00  0.89           C  
ATOM   5480  CG  HIS A 363      -4.938 -40.735 -29.915  1.00  0.89           C  
ATOM   5481  ND1 HIS A 363      -3.916 -39.921 -30.367  1.00  0.89           N  
ATOM   5482  CD2 HIS A 363      -4.709 -40.947 -28.633  1.00  0.89           C  
ATOM   5483  CE1 HIS A 363      -3.101 -39.691 -29.384  1.00  0.89           C  
ATOM   5484  NE2 HIS A 363      -3.558 -40.309 -28.317  1.00  0.89           N  
ATOM   5485  H   HIS A 363      -4.665 -41.018 -32.916  1.00  0.89           H  
ATOM   5486  HA  HIS A 363      -5.219 -43.172 -30.979  1.00  0.89           H  
ATOM   5487 1HB  HIS A 363      -6.363 -40.372 -31.357  1.00  0.89           H  
ATOM   5488 2HB  HIS A 363      -6.848 -41.481 -30.089  1.00  0.89           H  
ATOM   5489  HD1 HIS A 363      -3.767 -39.490 -31.277  1.00  0.89           H  
ATOM   5490  HD2 HIS A 363      -5.260 -41.501 -27.899  1.00  0.89           H  
ATOM   5491  HE1 HIS A 363      -2.219 -39.066 -29.535  1.00  0.89           H  
ATOM   5492  N   ALA A 364      -7.084 -42.388 -33.505  1.00  0.85           N  
ATOM   5493  CA  ALA A 364      -8.240 -42.700 -34.310  1.00  0.85           C  
ATOM   5494  C   ALA A 364      -8.099 -44.051 -34.990  1.00  0.85           C  
ATOM   5495  O   ALA A 364      -7.858 -44.163 -36.192  1.00  0.85           O  
ATOM   5496  CB  ALA A 364      -8.461 -41.595 -35.320  1.00  0.85           C  
ATOM   5497  H   ALA A 364      -6.444 -41.669 -33.835  1.00  0.85           H  
ATOM   5498  HA  ALA A 364      -9.102 -42.762 -33.663  1.00  0.85           H  
ATOM   5499 1HB  ALA A 364      -9.356 -41.811 -35.910  1.00  0.85           H  
ATOM   5500 2HB  ALA A 364      -8.590 -40.650 -34.796  1.00  0.85           H  
ATOM   5501 3HB  ALA A 364      -7.605 -41.525 -35.969  1.00  0.85           H  
ATOM   5502  N   LYS A 365      -8.261 -45.105 -34.188  1.00  0.80           N  
ATOM   5503  CA  LYS A 365      -8.196 -46.486 -34.667  1.00  0.80           C  
ATOM   5504  C   LYS A 365      -9.322 -46.759 -35.685  1.00  0.80           C  
ATOM   5505  O   LYS A 365      -9.237 -47.675 -36.507  1.00  0.80           O  
ATOM   5506  CB  LYS A 365      -8.266 -47.444 -33.468  1.00  0.80           C  
ATOM   5507  CG  LYS A 365      -9.606 -47.479 -32.738  1.00  0.80           C  
ATOM   5508  CD  LYS A 365      -9.584 -48.451 -31.549  1.00  0.80           C  
ATOM   5509  CE  LYS A 365      -8.952 -47.812 -30.294  1.00  0.80           C  
ATOM   5510  NZ  LYS A 365      -9.837 -46.750 -29.706  1.00  0.80           N  
ATOM   5511  H   LYS A 365      -8.394 -44.910 -33.196  1.00  0.80           H  
ATOM   5512  HA  LYS A 365      -7.241 -46.630 -35.174  1.00  0.80           H  
ATOM   5513 1HB  LYS A 365      -8.043 -48.456 -33.801  1.00  0.80           H  
ATOM   5514 2HB  LYS A 365      -7.504 -47.161 -32.741  1.00  0.80           H  
ATOM   5515 1HG  LYS A 365      -9.843 -46.478 -32.370  1.00  0.80           H  
ATOM   5516 2HG  LYS A 365     -10.382 -47.783 -33.428  1.00  0.80           H  
ATOM   5517 1HD  LYS A 365     -10.610 -48.746 -31.309  1.00  0.80           H  
ATOM   5518 2HD  LYS A 365      -9.026 -49.344 -31.819  1.00  0.80           H  
ATOM   5519 1HE  LYS A 365      -8.781 -48.581 -29.544  1.00  0.80           H  
ATOM   5520 2HE  LYS A 365      -7.997 -47.359 -30.563  1.00  0.80           H  
ATOM   5521 1HZ  LYS A 365      -9.416 -46.331 -28.870  1.00  0.80           H  
ATOM   5522 2HZ  LYS A 365     -10.000 -46.014 -30.375  1.00  0.80           H  
ATOM   5523 3HZ  LYS A 365     -10.710 -47.162 -29.433  1.00  0.80           H  
ATOM   5524  N   GLY A 366     -10.360 -45.927 -35.607  1.00  0.75           N  
ATOM   5525  CA  GLY A 366     -11.543 -45.900 -36.450  1.00  0.75           C  
ATOM   5526  C   GLY A 366     -11.545 -44.596 -37.258  1.00  0.75           C  
ATOM   5527  O   GLY A 366     -10.543 -44.219 -37.877  1.00  0.75           O  
ATOM   5528  H   GLY A 366     -10.326 -45.238 -34.871  1.00  0.75           H  
ATOM   5529 1HA  GLY A 366     -11.548 -46.759 -37.119  1.00  0.75           H  
ATOM   5530 2HA  GLY A 366     -12.441 -45.952 -35.831  1.00  0.75           H  
ATOM   5531  N   LYS A 367     -12.690 -43.929 -37.302  1.00  0.70           N  
ATOM   5532  CA  LYS A 367     -12.805 -42.685 -38.051  1.00  0.70           C  
ATOM   5533  C   LYS A 367     -12.482 -41.468 -37.183  1.00  0.70           C  
ATOM   5534  O   LYS A 367     -12.771 -41.458 -35.980  1.00  0.70           O  
ATOM   5535  CB  LYS A 367     -14.221 -42.551 -38.615  1.00  0.70           C  
ATOM   5536  CG  LYS A 367     -14.597 -43.589 -39.648  1.00  0.70           C  
ATOM   5537  CD  LYS A 367     -16.006 -43.350 -40.183  1.00  0.70           C  
ATOM   5538  CE  LYS A 367     -16.389 -44.399 -41.223  1.00  0.70           C  
ATOM   5539  NZ  LYS A 367     -17.771 -44.194 -41.740  1.00  0.70           N  
ATOM   5540  H   LYS A 367     -13.503 -44.272 -36.782  1.00  0.70           H  
ATOM   5541  HA  LYS A 367     -12.093 -42.703 -38.879  1.00  0.70           H  
ATOM   5542 1HB  LYS A 367     -14.943 -42.615 -37.797  1.00  0.70           H  
ATOM   5543 2HB  LYS A 367     -14.329 -41.568 -39.070  1.00  0.70           H  
ATOM   5544 1HG  LYS A 367     -13.882 -43.553 -40.472  1.00  0.70           H  
ATOM   5545 2HG  LYS A 367     -14.555 -44.578 -39.188  1.00  0.70           H  
ATOM   5546 1HD  LYS A 367     -16.716 -43.392 -39.352  1.00  0.70           H  
ATOM   5547 2HD  LYS A 367     -16.062 -42.361 -40.637  1.00  0.70           H  
ATOM   5548 1HE  LYS A 367     -15.689 -44.346 -42.055  1.00  0.70           H  
ATOM   5549 2HE  LYS A 367     -16.325 -45.388 -40.769  1.00  0.70           H  
ATOM   5550 1HZ  LYS A 367     -17.983 -44.907 -42.423  1.00  0.70           H  
ATOM   5551 2HZ  LYS A 367     -18.430 -44.254 -40.976  1.00  0.70           H  
ATOM   5552 3HZ  LYS A 367     -17.839 -43.284 -42.172  1.00  0.70           H  
ATOM   5553  N   LEU A 368     -11.923 -40.430 -37.803  1.00  0.67           N  
ATOM   5554  CA  LEU A 368     -11.732 -39.154 -37.120  1.00  0.67           C  
ATOM   5555  C   LEU A 368     -12.834 -38.204 -37.602  1.00  0.67           C  
ATOM   5556  O   LEU A 368     -12.834 -37.745 -38.759  1.00  0.67           O  
ATOM   5557  CB  LEU A 368     -10.320 -38.606 -37.398  1.00  0.67           C  
ATOM   5558  CG  LEU A 368      -9.919 -37.283 -36.724  1.00  0.67           C  
ATOM   5559  CD1 LEU A 368     -10.005 -37.444 -35.212  1.00  0.67           C  
ATOM   5560  CD2 LEU A 368      -8.472 -36.925 -37.129  1.00  0.67           C  
ATOM   5561  H   LEU A 368     -11.636 -40.534 -38.777  1.00  0.67           H  
ATOM   5562  HA  LEU A 368     -11.845 -39.297 -36.046  1.00  0.67           H  
ATOM   5563 1HB  LEU A 368      -9.596 -39.358 -37.087  1.00  0.67           H  
ATOM   5564 2HB  LEU A 368     -10.213 -38.472 -38.479  1.00  0.67           H  
ATOM   5565  HG  LEU A 368     -10.588 -36.499 -37.029  1.00  0.67           H  
ATOM   5566 1HD1 LEU A 368      -9.717 -36.518 -34.738  1.00  0.67           H  
ATOM   5567 2HD1 LEU A 368     -11.032 -37.696 -34.932  1.00  0.67           H  
ATOM   5568 3HD1 LEU A 368      -9.334 -38.238 -34.892  1.00  0.67           H  
ATOM   5569 1HD2 LEU A 368      -8.169 -35.998 -36.650  1.00  0.67           H  
ATOM   5570 2HD2 LEU A 368      -7.797 -37.723 -36.813  1.00  0.67           H  
ATOM   5571 3HD2 LEU A 368      -8.410 -36.809 -38.214  1.00  0.67           H  
ATOM   5572  N   LEU A 369     -13.798 -37.961 -36.724  1.00  0.65           N  
ATOM   5573  CA  LEU A 369     -14.956 -37.154 -37.065  1.00  0.65           C  
ATOM   5574  C   LEU A 369     -14.800 -35.832 -36.370  1.00  0.65           C  
ATOM   5575  O   LEU A 369     -14.387 -35.787 -35.212  1.00  0.65           O  
ATOM   5576  CB  LEU A 369     -16.222 -37.863 -36.611  1.00  0.65           C  
ATOM   5577  CG  LEU A 369     -16.382 -39.288 -37.164  1.00  0.65           C  
ATOM   5578  CD1 LEU A 369     -17.641 -39.910 -36.581  1.00  0.65           C  
ATOM   5579  CD2 LEU A 369     -16.417 -39.236 -38.696  1.00  0.65           C  
ATOM   5580  H   LEU A 369     -13.722 -38.352 -35.783  1.00  0.65           H  
ATOM   5581  HA  LEU A 369     -14.988 -36.990 -38.141  1.00  0.65           H  
ATOM   5582 1HB  LEU A 369     -16.221 -37.917 -35.527  1.00  0.65           H  
ATOM   5583 2HB  LEU A 369     -17.078 -37.285 -36.933  1.00  0.65           H  
ATOM   5584  HG  LEU A 369     -15.532 -39.904 -36.844  1.00  0.65           H  
ATOM   5585 1HD1 LEU A 369     -17.754 -40.931 -36.951  1.00  0.65           H  
ATOM   5586 2HD1 LEU A 369     -17.555 -39.928 -35.498  1.00  0.65           H  
ATOM   5587 3HD1 LEU A 369     -18.513 -39.321 -36.866  1.00  0.65           H  
ATOM   5588 1HD2 LEU A 369     -16.524 -40.243 -39.092  1.00  0.65           H  
ATOM   5589 2HD2 LEU A 369     -17.261 -38.627 -39.018  1.00  0.65           H  
ATOM   5590 3HD2 LEU A 369     -15.490 -38.796 -39.070  1.00  0.65           H  
ATOM   5591  N   CYS A 370     -15.098 -34.754 -37.051  1.00  0.65           N  
ATOM   5592  CA  CYS A 370     -14.839 -33.497 -36.393  1.00  0.65           C  
ATOM   5593  C   CYS A 370     -15.925 -32.442 -36.494  1.00  0.65           C  
ATOM   5594  O   CYS A 370     -16.729 -32.464 -37.424  1.00  0.65           O  
ATOM   5595  CB  CYS A 370     -13.572 -32.986 -36.991  1.00  0.65           C  
ATOM   5596  SG  CYS A 370     -12.211 -34.147 -36.926  1.00  0.65           S  
ATOM   5597  H   CYS A 370     -15.408 -34.816 -38.023  1.00  0.65           H  
ATOM   5598  HA  CYS A 370     -14.675 -33.680 -35.335  1.00  0.65           H  
ATOM   5599 1HB  CYS A 370     -13.759 -32.754 -38.023  1.00  0.65           H  
ATOM   5600 2HB  CYS A 370     -13.292 -32.129 -36.427  1.00  0.65           H  
ATOM   5601  HG  CYS A 370     -12.483 -34.613 -35.704  1.00  0.65           H  
ATOM   5602  N   LEU A 371     -15.891 -31.493 -35.552  1.00  0.67           N  
ATOM   5603  CA  LEU A 371     -16.776 -30.331 -35.500  1.00  0.67           C  
ATOM   5604  C   LEU A 371     -16.020 -29.007 -35.536  1.00  0.67           C  
ATOM   5605  O   LEU A 371     -15.204 -28.710 -34.652  1.00  0.67           O  
ATOM   5606  CB  LEU A 371     -17.586 -30.311 -34.210  1.00  0.67           C  
ATOM   5607  CG  LEU A 371     -18.502 -29.173 -34.049  1.00  0.67           C  
ATOM   5608  CD1 LEU A 371     -19.474 -29.269 -35.085  1.00  0.67           C  
ATOM   5609  CD2 LEU A 371     -19.186 -29.223 -32.697  1.00  0.67           C  
ATOM   5610  H   LEU A 371     -15.215 -31.597 -34.810  1.00  0.67           H  
ATOM   5611  HA  LEU A 371     -17.452 -30.381 -36.343  1.00  0.67           H  
ATOM   5612 1HB  LEU A 371     -18.133 -31.161 -34.109  1.00  0.67           H  
ATOM   5613 2HB  LEU A 371     -16.906 -30.264 -33.408  1.00  0.67           H  
ATOM   5614  HG  LEU A 371     -17.963 -28.236 -34.155  1.00  0.67           H  
ATOM   5615 1HD1 LEU A 371     -20.123 -28.463 -34.959  1.00  0.67           H  
ATOM   5616 2HD1 LEU A 371     -18.999 -29.219 -36.055  1.00  0.67           H  
ATOM   5617 3HD1 LEU A 371     -20.001 -30.204 -34.986  1.00  0.67           H  
ATOM   5618 1HD2 LEU A 371     -19.881 -28.386 -32.607  1.00  0.67           H  
ATOM   5619 2HD2 LEU A 371     -19.735 -30.162 -32.607  1.00  0.67           H  
ATOM   5620 3HD2 LEU A 371     -18.437 -29.153 -31.906  1.00  0.67           H  
ATOM   5621  N   PHE A 372     -16.328 -28.184 -36.534  1.00  0.70           N  
ATOM   5622  CA  PHE A 372     -15.682 -26.882 -36.660  1.00  0.70           C  
ATOM   5623  C   PHE A 372     -16.694 -25.782 -36.923  1.00  0.70           C  
ATOM   5624  O   PHE A 372     -17.866 -26.054 -37.190  1.00  0.70           O  
ATOM   5625  CB  PHE A 372     -14.628 -26.887 -37.750  1.00  0.70           C  
ATOM   5626  CG  PHE A 372     -13.662 -27.882 -37.518  1.00  0.70           C  
ATOM   5627  CD1 PHE A 372     -13.806 -29.040 -38.113  1.00  0.70           C  
ATOM   5628  CD2 PHE A 372     -12.631 -27.707 -36.656  1.00  0.70           C  
ATOM   5629  CE1 PHE A 372     -12.944 -30.008 -37.894  1.00  0.70           C  
ATOM   5630  CE2 PHE A 372     -11.756 -28.742 -36.412  1.00  0.70           C  
ATOM   5631  CZ  PHE A 372     -11.913 -29.882 -37.037  1.00  0.70           C  
ATOM   5632  H   PHE A 372     -17.009 -28.499 -37.229  1.00  0.70           H  
ATOM   5633  HA  PHE A 372     -15.184 -26.652 -35.718  1.00  0.70           H  
ATOM   5634 1HB  PHE A 372     -15.094 -27.074 -38.719  1.00  0.70           H  
ATOM   5635 2HB  PHE A 372     -14.127 -25.923 -37.796  1.00  0.70           H  
ATOM   5636  HD1 PHE A 372     -14.639 -29.181 -38.801  1.00  0.70           H  
ATOM   5637  HD2 PHE A 372     -12.517 -26.750 -36.146  1.00  0.70           H  
ATOM   5638  HE1 PHE A 372     -13.080 -30.898 -38.419  1.00  0.70           H  
ATOM   5639  HE2 PHE A 372     -10.939 -28.634 -35.712  1.00  0.70           H  
ATOM   5640  HZ  PHE A 372     -11.228 -30.705 -36.868  1.00  0.70           H  
ATOM   5641  N   GLY A 373     -16.248 -24.543 -36.777  1.00  0.75           N  
ATOM   5642  CA  GLY A 373     -17.069 -23.368 -37.019  1.00  0.75           C  
ATOM   5643  C   GLY A 373     -16.280 -22.133 -36.630  1.00  0.75           C  
ATOM   5644  O   GLY A 373     -15.145 -22.233 -36.162  1.00  0.75           O  
ATOM   5645  H   GLY A 373     -15.283 -24.402 -36.515  1.00  0.75           H  
ATOM   5646 1HA  GLY A 373     -17.353 -23.316 -38.071  1.00  0.75           H  
ATOM   5647 2HA  GLY A 373     -17.986 -23.424 -36.434  1.00  0.75           H  
ATOM   5648  N   CYS A 374     -16.879 -20.971 -36.797  1.00  0.82           N  
ATOM   5649  CA  CYS A 374     -16.197 -19.729 -36.464  1.00  0.82           C  
ATOM   5650  C   CYS A 374     -17.214 -18.662 -36.074  1.00  0.82           C  
ATOM   5651  O   CYS A 374     -18.424 -18.905 -36.123  1.00  0.82           O  
ATOM   5652  CB  CYS A 374     -15.393 -19.255 -37.660  1.00  0.82           C  
ATOM   5653  SG  CYS A 374     -16.423 -18.802 -38.965  1.00  0.82           S  
ATOM   5654  H   CYS A 374     -17.807 -20.946 -37.195  1.00  0.82           H  
ATOM   5655  HA  CYS A 374     -15.530 -19.903 -35.620  1.00  0.82           H  
ATOM   5656 1HB  CYS A 374     -14.784 -18.394 -37.390  1.00  0.82           H  
ATOM   5657 2HB  CYS A 374     -14.727 -20.046 -38.002  1.00  0.82           H  
ATOM   5658  HG  CYS A 374     -17.026 -17.790 -38.308  1.00  0.82           H  
ATOM   5659  N   GLY A 375     -16.740 -17.515 -35.604  1.00  0.89           N  
ATOM   5660  CA  GLY A 375     -17.647 -16.436 -35.253  1.00  0.89           C  
ATOM   5661  C   GLY A 375     -17.816 -15.466 -36.406  1.00  0.89           C  
ATOM   5662  O   GLY A 375     -17.084 -15.562 -37.400  1.00  0.89           O  
ATOM   5663  H   GLY A 375     -15.750 -17.378 -35.524  1.00  0.89           H  
ATOM   5664 1HA  GLY A 375     -18.610 -16.850 -35.000  1.00  0.89           H  
ATOM   5665 2HA  GLY A 375     -17.277 -15.911 -34.372  1.00  0.89           H  
ATOM   5666  N   GLY A 376     -18.714 -14.489 -36.220  1.00  0.98           N  
ATOM   5667  CA  GLY A 376     -18.999 -13.452 -37.220  1.00  0.98           C  
ATOM   5668  C   GLY A 376     -17.984 -12.306 -37.240  1.00  0.98           C  
ATOM   5669  O   GLY A 376     -17.782 -11.655 -38.260  1.00  0.98           O  
ATOM   5670  H   GLY A 376     -19.250 -14.514 -35.355  1.00  0.98           H  
ATOM   5671 1HA  GLY A 376     -19.047 -13.910 -38.205  1.00  0.98           H  
ATOM   5672 2HA  GLY A 376     -19.989 -13.041 -37.032  1.00  0.98           H  
ATOM   5673  N   ASP A 377     -17.319 -12.077 -36.116  1.00  1.05           N  
ATOM   5674  CA  ASP A 377     -16.379 -10.966 -36.006  1.00  1.05           C  
ATOM   5675  C   ASP A 377     -14.918 -11.398 -36.134  1.00  1.05           C  
ATOM   5676  O   ASP A 377     -14.008 -10.652 -35.772  1.00  1.05           O  
ATOM   5677  CB  ASP A 377     -16.604 -10.208 -34.705  1.00  1.05           C  
ATOM   5678  CG  ASP A 377     -17.956  -9.499 -34.665  1.00  1.05           C  
ATOM   5679  OD1 ASP A 377     -18.550  -9.325 -35.697  1.00  1.05           O  
ATOM   5680  OD2 ASP A 377     -18.379  -9.123 -33.593  1.00  1.05           O  
ATOM   5681  H   ASP A 377     -17.495 -12.664 -35.315  1.00  1.05           H  
ATOM   5682  HA  ASP A 377     -16.581 -10.272 -36.823  1.00  1.05           H  
ATOM   5683 1HB  ASP A 377     -16.541 -10.900 -33.865  1.00  1.05           H  
ATOM   5684 2HB  ASP A 377     -15.814  -9.467 -34.580  1.00  1.05           H  
ATOM   5685  N   ARG A 378     -14.705 -12.616 -36.609  1.00  1.10           N  
ATOM   5686  CA  ARG A 378     -13.368 -13.166 -36.776  1.00  1.10           C  
ATOM   5687  C   ARG A 378     -12.804 -12.926 -38.175  1.00  1.10           C  
ATOM   5688  O   ARG A 378     -13.486 -12.464 -39.097  1.00  1.10           O  
ATOM   5689  CB  ARG A 378     -13.329 -14.650 -36.445  1.00  1.10           C  
ATOM   5690  CG  ARG A 378     -13.630 -14.968 -34.989  1.00  1.10           C  
ATOM   5691  CD  ARG A 378     -13.409 -16.408 -34.653  1.00  1.10           C  
ATOM   5692  NE  ARG A 378     -13.835 -16.699 -33.287  1.00  1.10           N  
ATOM   5693  CZ  ARG A 378     -13.892 -17.925 -32.719  1.00  1.10           C  
ATOM   5694  NH1 ARG A 378     -13.540 -18.999 -33.389  1.00  1.10           N  
ATOM   5695  NH2 ARG A 378     -14.313 -18.045 -31.475  1.00  1.10           N  
ATOM   5696  H   ARG A 378     -15.505 -13.170 -36.885  1.00  1.10           H  
ATOM   5697  HA  ARG A 378     -12.710 -12.666 -36.064  1.00  1.10           H  
ATOM   5698 1HB  ARG A 378     -14.069 -15.173 -37.057  1.00  1.10           H  
ATOM   5699 2HB  ARG A 378     -12.353 -15.064 -36.686  1.00  1.10           H  
ATOM   5700 1HG  ARG A 378     -12.986 -14.365 -34.350  1.00  1.10           H  
ATOM   5701 2HG  ARG A 378     -14.673 -14.725 -34.781  1.00  1.10           H  
ATOM   5702 1HD  ARG A 378     -13.951 -17.045 -35.334  1.00  1.10           H  
ATOM   5703 2HD  ARG A 378     -12.345 -16.630 -34.728  1.00  1.10           H  
ATOM   5704  HE  ARG A 378     -14.116 -15.914 -32.714  1.00  1.10           H  
ATOM   5705 1HH1 ARG A 378     -13.201 -18.922 -34.335  1.00  1.10           H  
ATOM   5706 2HH1 ARG A 378     -13.602 -19.907 -32.944  1.00  1.10           H  
ATOM   5707 1HH2 ARG A 378     -14.590 -17.227 -30.949  1.00  1.10           H  
ATOM   5708 2HH2 ARG A 378     -14.376 -18.962 -31.043  1.00  1.10           H  
ATOM   5709  N   ASP A 379     -11.531 -13.240 -38.348  1.00  1.11           N  
ATOM   5710  CA  ASP A 379     -10.922 -13.030 -39.643  1.00  1.11           C  
ATOM   5711  C   ASP A 379     -11.490 -13.990 -40.670  1.00  1.11           C  
ATOM   5712  O   ASP A 379     -11.113 -15.163 -40.749  1.00  1.11           O  
ATOM   5713  CB  ASP A 379      -9.411 -13.226 -39.566  1.00  1.11           C  
ATOM   5714  CG  ASP A 379      -8.656 -12.942 -40.894  1.00  1.11           C  
ATOM   5715  OD1 ASP A 379      -9.283 -12.587 -41.892  1.00  1.11           O  
ATOM   5716  OD2 ASP A 379      -7.433 -13.130 -40.888  1.00  1.11           O  
ATOM   5717  H   ASP A 379     -10.987 -13.609 -37.583  1.00  1.11           H  
ATOM   5718  HA  ASP A 379     -11.135 -12.010 -39.966  1.00  1.11           H  
ATOM   5719 1HB  ASP A 379      -9.006 -12.575 -38.791  1.00  1.11           H  
ATOM   5720 2HB  ASP A 379      -9.205 -14.254 -39.268  1.00  1.11           H  
ATOM   5721  N   ARG A 380     -12.330 -13.435 -41.531  1.00  1.07           N  
ATOM   5722  CA  ARG A 380     -13.007 -14.180 -42.580  1.00  1.07           C  
ATOM   5723  C   ARG A 380     -12.008 -14.881 -43.490  1.00  1.07           C  
ATOM   5724  O   ARG A 380     -12.291 -15.955 -44.022  1.00  1.07           O  
ATOM   5725  CB  ARG A 380     -13.829 -13.259 -43.480  1.00  1.07           C  
ATOM   5726  CG  ARG A 380     -15.036 -12.607 -42.867  1.00  1.07           C  
ATOM   5727  CD  ARG A 380     -15.769 -11.739 -43.858  1.00  1.07           C  
ATOM   5728  NE  ARG A 380     -16.350 -12.516 -44.985  1.00  1.07           N  
ATOM   5729  CZ  ARG A 380     -16.802 -11.975 -46.140  1.00  1.07           C  
ATOM   5730  NH1 ARG A 380     -16.755 -10.666 -46.327  1.00  1.07           N  
ATOM   5731  NH2 ARG A 380     -17.291 -12.766 -47.087  1.00  1.07           N  
ATOM   5732  H   ARG A 380     -12.583 -12.474 -41.339  1.00  1.07           H  
ATOM   5733  HA  ARG A 380     -13.657 -14.914 -42.116  1.00  1.07           H  
ATOM   5734 1HB  ARG A 380     -13.189 -12.468 -43.862  1.00  1.07           H  
ATOM   5735 2HB  ARG A 380     -14.186 -13.832 -44.341  1.00  1.07           H  
ATOM   5736 1HG  ARG A 380     -15.701 -13.350 -42.525  1.00  1.07           H  
ATOM   5737 2HG  ARG A 380     -14.726 -11.990 -42.021  1.00  1.07           H  
ATOM   5738 1HD  ARG A 380     -16.586 -11.232 -43.344  1.00  1.07           H  
ATOM   5739 2HD  ARG A 380     -15.085 -11.001 -44.270  1.00  1.07           H  
ATOM   5740  HE  ARG A 380     -16.435 -13.546 -44.896  1.00  1.07           H  
ATOM   5741 1HH1 ARG A 380     -16.381 -10.067 -45.606  1.00  1.07           H  
ATOM   5742 2HH1 ARG A 380     -17.092 -10.268 -47.192  1.00  1.07           H  
ATOM   5743 1HH2 ARG A 380     -17.307 -13.802 -46.940  1.00  1.07           H  
ATOM   5744 2HH2 ARG A 380     -17.629 -12.377 -47.950  1.00  1.07           H  
ATOM   5745  N   GLY A 381     -10.819 -14.288 -43.655  1.00  1.01           N  
ATOM   5746  CA  GLY A 381      -9.801 -14.810 -44.552  1.00  1.01           C  
ATOM   5747  C   GLY A 381      -9.281 -16.182 -44.146  1.00  1.01           C  
ATOM   5748  O   GLY A 381      -8.695 -16.888 -44.966  1.00  1.01           O  
ATOM   5749  H   GLY A 381     -10.577 -13.452 -43.108  1.00  1.01           H  
ATOM   5750 1HA  GLY A 381     -10.204 -14.857 -45.563  1.00  1.01           H  
ATOM   5751 2HA  GLY A 381      -8.969 -14.107 -44.574  1.00  1.01           H  
ATOM   5752  N   LYS A 382      -9.486 -16.568 -42.888  1.00  0.94           N  
ATOM   5753  CA  LYS A 382      -9.021 -17.858 -42.423  1.00  0.94           C  
ATOM   5754  C   LYS A 382     -10.084 -18.932 -42.561  1.00  0.94           C  
ATOM   5755  O   LYS A 382      -9.770 -20.119 -42.520  1.00  0.94           O  
ATOM   5756  CB  LYS A 382      -8.545 -17.749 -40.978  1.00  0.94           C  
ATOM   5757  CG  LYS A 382      -7.311 -16.852 -40.838  1.00  0.94           C  
ATOM   5758  CD  LYS A 382      -6.790 -16.774 -39.410  1.00  0.94           C  
ATOM   5759  CE  LYS A 382      -5.506 -15.926 -39.345  1.00  0.94           C  
ATOM   5760  NZ  LYS A 382      -5.769 -14.459 -39.621  1.00  0.94           N  
ATOM   5761  H   LYS A 382      -9.984 -15.955 -42.238  1.00  0.94           H  
ATOM   5762  HA  LYS A 382      -8.176 -18.156 -43.036  1.00  0.94           H  
ATOM   5763 1HB  LYS A 382      -9.346 -17.324 -40.365  1.00  0.94           H  
ATOM   5764 2HB  LYS A 382      -8.310 -18.741 -40.587  1.00  0.94           H  
ATOM   5765 1HG  LYS A 382      -6.519 -17.225 -41.486  1.00  0.94           H  
ATOM   5766 2HG  LYS A 382      -7.571 -15.840 -41.163  1.00  0.94           H  
ATOM   5767 1HD  LYS A 382      -7.551 -16.313 -38.778  1.00  0.94           H  
ATOM   5768 2HD  LYS A 382      -6.584 -17.775 -39.032  1.00  0.94           H  
ATOM   5769 1HE  LYS A 382      -5.062 -16.025 -38.356  1.00  0.94           H  
ATOM   5770 2HE  LYS A 382      -4.802 -16.299 -40.087  1.00  0.94           H  
ATOM   5771 1HZ  LYS A 382      -4.916 -13.938 -39.577  1.00  0.94           H  
ATOM   5772 2HZ  LYS A 382      -6.192 -14.311 -40.554  1.00  0.94           H  
ATOM   5773 3HZ  LYS A 382      -6.413 -14.085 -38.949  1.00  0.94           H  
ATOM   5774  N   ARG A 383     -11.342 -18.540 -42.734  1.00  0.87           N  
ATOM   5775  CA  ARG A 383     -12.428 -19.510 -42.775  1.00  0.87           C  
ATOM   5776  C   ARG A 383     -12.186 -20.670 -43.760  1.00  0.87           C  
ATOM   5777  O   ARG A 383     -12.200 -21.829 -43.328  1.00  0.87           O  
ATOM   5778  CB  ARG A 383     -13.744 -18.807 -43.026  1.00  0.87           C  
ATOM   5779  CG  ARG A 383     -14.236 -18.002 -41.860  1.00  0.87           C  
ATOM   5780  CD  ARG A 383     -15.478 -17.249 -42.204  1.00  0.87           C  
ATOM   5781  NE  ARG A 383     -15.953 -16.433 -41.112  1.00  0.87           N  
ATOM   5782  CZ  ARG A 383     -16.907 -15.493 -41.206  1.00  0.87           C  
ATOM   5783  NH1 ARG A 383     -17.478 -15.216 -42.354  1.00  0.87           N  
ATOM   5784  NH2 ARG A 383     -17.286 -14.828 -40.150  1.00  0.87           N  
ATOM   5785  H   ARG A 383     -11.561 -17.552 -42.860  1.00  0.87           H  
ATOM   5786  HA  ARG A 383     -12.512 -19.943 -41.785  1.00  0.87           H  
ATOM   5787 1HB  ARG A 383     -13.655 -18.091 -43.819  1.00  0.87           H  
ATOM   5788 2HB  ARG A 383     -14.513 -19.524 -43.308  1.00  0.87           H  
ATOM   5789 1HG  ARG A 383     -14.439 -18.675 -41.044  1.00  0.87           H  
ATOM   5790 2HG  ARG A 383     -13.463 -17.291 -41.563  1.00  0.87           H  
ATOM   5791 1HD  ARG A 383     -15.286 -16.599 -43.059  1.00  0.87           H  
ATOM   5792 2HD  ARG A 383     -16.262 -17.962 -42.452  1.00  0.87           H  
ATOM   5793  HE  ARG A 383     -15.553 -16.597 -40.200  1.00  0.87           H  
ATOM   5794 1HH1 ARG A 383     -17.192 -15.677 -43.214  1.00  0.87           H  
ATOM   5795 2HH1 ARG A 383     -18.213 -14.488 -42.409  1.00  0.87           H  
ATOM   5796 1HH2 ARG A 383     -16.896 -15.027 -39.228  1.00  0.87           H  
ATOM   5797 2HH2 ARG A 383     -18.014 -14.111 -40.261  1.00  0.87           H  
ATOM   5798  N   PRO A 384     -11.925 -20.428 -45.071  1.00  0.82           N  
ATOM   5799  CA  PRO A 384     -11.675 -21.460 -46.050  1.00  0.82           C  
ATOM   5800  C   PRO A 384     -10.359 -22.196 -45.818  1.00  0.82           C  
ATOM   5801  O   PRO A 384     -10.136 -23.269 -46.376  1.00  0.82           O  
ATOM   5802  CB  PRO A 384     -11.639 -20.687 -47.373  1.00  0.82           C  
ATOM   5803  CG  PRO A 384     -11.251 -19.289 -46.997  1.00  0.82           C  
ATOM   5804  CD  PRO A 384     -11.910 -19.051 -45.671  1.00  0.82           C  
ATOM   5805  HA  PRO A 384     -12.526 -22.156 -46.030  1.00  0.82           H  
ATOM   5806 1HB  PRO A 384     -10.927 -21.156 -48.063  1.00  0.82           H  
ATOM   5807 2HB  PRO A 384     -12.634 -20.734 -47.854  1.00  0.82           H  
ATOM   5808 1HG  PRO A 384     -10.153 -19.197 -46.935  1.00  0.82           H  
ATOM   5809 2HG  PRO A 384     -11.586 -18.580 -47.767  1.00  0.82           H  
ATOM   5810 1HD  PRO A 384     -11.290 -18.332 -45.164  1.00  0.82           H  
ATOM   5811 2HD  PRO A 384     -12.930 -18.688 -45.844  1.00  0.82           H  
ATOM   5812  N   LEU A 385      -9.455 -21.629 -45.022  1.00  0.78           N  
ATOM   5813  CA  LEU A 385      -8.178 -22.286 -44.840  1.00  0.78           C  
ATOM   5814  C   LEU A 385      -8.370 -23.317 -43.765  1.00  0.78           C  
ATOM   5815  O   LEU A 385      -7.847 -24.428 -43.845  1.00  0.78           O  
ATOM   5816  CB  LEU A 385      -7.108 -21.283 -44.431  1.00  0.78           C  
ATOM   5817  CG  LEU A 385      -6.827 -20.187 -45.444  1.00  0.78           C  
ATOM   5818  CD1 LEU A 385      -5.802 -19.227 -44.862  1.00  0.78           C  
ATOM   5819  CD2 LEU A 385      -6.353 -20.811 -46.745  1.00  0.78           C  
ATOM   5820  H   LEU A 385      -9.640 -20.779 -44.505  1.00  0.78           H  
ATOM   5821  HA  LEU A 385      -7.884 -22.781 -45.765  1.00  0.78           H  
ATOM   5822 1HB  LEU A 385      -7.421 -20.804 -43.505  1.00  0.78           H  
ATOM   5823 2HB  LEU A 385      -6.178 -21.819 -44.244  1.00  0.78           H  
ATOM   5824  HG  LEU A 385      -7.745 -19.618 -45.628  1.00  0.78           H  
ATOM   5825 1HD1 LEU A 385      -5.610 -18.426 -45.575  1.00  0.78           H  
ATOM   5826 2HD1 LEU A 385      -6.179 -18.802 -43.939  1.00  0.78           H  
ATOM   5827 3HD1 LEU A 385      -4.878 -19.763 -44.659  1.00  0.78           H  
ATOM   5828 1HD2 LEU A 385      -6.159 -20.025 -47.475  1.00  0.78           H  
ATOM   5829 2HD2 LEU A 385      -5.438 -21.377 -46.569  1.00  0.78           H  
ATOM   5830 3HD2 LEU A 385      -7.126 -21.482 -47.129  1.00  0.78           H  
ATOM   5831  N   MET A 386      -9.187 -22.968 -42.776  1.00  0.76           N  
ATOM   5832  CA  MET A 386      -9.471 -23.906 -41.719  1.00  0.76           C  
ATOM   5833  C   MET A 386     -10.234 -25.060 -42.351  1.00  0.76           C  
ATOM   5834  O   MET A 386      -9.941 -26.226 -42.098  1.00  0.76           O  
ATOM   5835  CB  MET A 386     -10.283 -23.218 -40.621  1.00  0.76           C  
ATOM   5836  CG  MET A 386      -9.477 -22.187 -39.823  1.00  0.76           C  
ATOM   5837  SD  MET A 386     -10.310 -21.539 -38.374  1.00  0.76           S  
ATOM   5838  CE  MET A 386     -11.509 -20.447 -39.131  1.00  0.76           C  
ATOM   5839  H   MET A 386      -9.589 -22.032 -42.751  1.00  0.76           H  
ATOM   5840  HA  MET A 386      -8.536 -24.286 -41.307  1.00  0.76           H  
ATOM   5841 1HB  MET A 386     -11.123 -22.691 -41.075  1.00  0.76           H  
ATOM   5842 2HB  MET A 386     -10.692 -23.959 -39.942  1.00  0.76           H  
ATOM   5843 1HG  MET A 386      -8.551 -22.625 -39.509  1.00  0.76           H  
ATOM   5844 2HG  MET A 386      -9.245 -21.353 -40.470  1.00  0.76           H  
ATOM   5845 1HE  MET A 386     -12.102 -19.965 -38.357  1.00  0.76           H  
ATOM   5846 2HE  MET A 386     -10.989 -19.687 -39.718  1.00  0.76           H  
ATOM   5847 3HE  MET A 386     -12.163 -21.029 -39.778  1.00  0.76           H  
ATOM   5848  N   ALA A 387     -11.154 -24.743 -43.272  1.00  0.75           N  
ATOM   5849  CA  ALA A 387     -11.924 -25.788 -43.935  1.00  0.75           C  
ATOM   5850  C   ALA A 387     -11.018 -26.768 -44.681  1.00  0.75           C  
ATOM   5851  O   ALA A 387     -11.167 -27.989 -44.535  1.00  0.75           O  
ATOM   5852  CB  ALA A 387     -12.881 -25.150 -44.916  1.00  0.75           C  
ATOM   5853  H   ALA A 387     -11.367 -23.761 -43.462  1.00  0.75           H  
ATOM   5854  HA  ALA A 387     -12.479 -26.339 -43.179  1.00  0.75           H  
ATOM   5855 1HB  ALA A 387     -13.476 -25.894 -45.416  1.00  0.75           H  
ATOM   5856 2HB  ALA A 387     -13.529 -24.462 -44.400  1.00  0.75           H  
ATOM   5857 3HB  ALA A 387     -12.310 -24.616 -45.643  1.00  0.75           H  
ATOM   5858  N   GLU A 388     -10.020 -26.241 -45.406  1.00  0.74           N  
ATOM   5859  CA  GLU A 388      -9.084 -27.095 -46.131  1.00  0.74           C  
ATOM   5860  C   GLU A 388      -8.271 -27.989 -45.197  1.00  0.74           C  
ATOM   5861  O   GLU A 388      -8.124 -29.193 -45.442  1.00  0.74           O  
ATOM   5862  CB  GLU A 388      -8.134 -26.264 -46.995  1.00  0.74           C  
ATOM   5863  CG  GLU A 388      -7.130 -27.129 -47.790  1.00  0.74           C  
ATOM   5864  CD  GLU A 388      -6.208 -26.355 -48.734  1.00  0.74           C  
ATOM   5865  OE1 GLU A 388      -6.315 -25.158 -48.834  1.00  0.74           O  
ATOM   5866  OE2 GLU A 388      -5.376 -26.998 -49.341  1.00  0.74           O  
ATOM   5867  H   GLU A 388      -9.940 -25.227 -45.505  1.00  0.74           H  
ATOM   5868  HA  GLU A 388      -9.666 -27.737 -46.793  1.00  0.74           H  
ATOM   5869 1HB  GLU A 388      -8.715 -25.665 -47.700  1.00  0.74           H  
ATOM   5870 2HB  GLU A 388      -7.573 -25.574 -46.362  1.00  0.74           H  
ATOM   5871 1HG  GLU A 388      -6.514 -27.670 -47.072  1.00  0.74           H  
ATOM   5872 2HG  GLU A 388      -7.690 -27.867 -48.366  1.00  0.74           H  
ATOM   5873  N   ILE A 389      -7.764 -27.426 -44.100  1.00  0.73           N  
ATOM   5874  CA  ILE A 389      -6.978 -28.231 -43.171  1.00  0.73           C  
ATOM   5875  C   ILE A 389      -7.781 -29.375 -42.619  1.00  0.73           C  
ATOM   5876  O   ILE A 389      -7.313 -30.521 -42.562  1.00  0.73           O  
ATOM   5877  CB  ILE A 389      -6.498 -27.395 -41.981  1.00  0.73           C  
ATOM   5878  CG1 ILE A 389      -5.486 -26.351 -42.428  1.00  0.73           C  
ATOM   5879  CG2 ILE A 389      -5.936 -28.282 -40.875  1.00  0.73           C  
ATOM   5880  CD1 ILE A 389      -4.229 -26.943 -43.010  1.00  0.73           C  
ATOM   5881  H   ILE A 389      -7.911 -26.427 -43.925  1.00  0.73           H  
ATOM   5882  HA  ILE A 389      -6.118 -28.634 -43.705  1.00  0.73           H  
ATOM   5883  HB  ILE A 389      -7.353 -26.844 -41.581  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 389      -5.936 -25.718 -43.175  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 389      -5.211 -25.743 -41.569  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 389      -5.639 -27.649 -40.050  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 389      -6.696 -28.986 -40.539  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 389      -5.072 -28.832 -41.246  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 389      -3.553 -26.141 -43.302  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 389      -3.739 -27.575 -42.264  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 389      -4.483 -27.542 -43.883  1.00  0.73           H  
ATOM   5892  N   VAL A 390      -9.012 -29.071 -42.262  1.00  0.72           N  
ATOM   5893  CA  VAL A 390      -9.872 -30.064 -41.708  1.00  0.72           C  
ATOM   5894  C   VAL A 390     -10.179 -31.182 -42.661  1.00  0.72           C  
ATOM   5895  O   VAL A 390     -10.014 -32.343 -42.300  1.00  0.72           O  
ATOM   5896  CB  VAL A 390     -11.164 -29.417 -41.271  1.00  0.72           C  
ATOM   5897  CG1 VAL A 390     -12.082 -30.462 -40.931  1.00  0.72           C  
ATOM   5898  CG2 VAL A 390     -10.856 -28.496 -40.085  1.00  0.72           C  
ATOM   5899  H   VAL A 390      -9.345 -28.108 -42.354  1.00  0.72           H  
ATOM   5900  HA  VAL A 390      -9.379 -30.479 -40.836  1.00  0.72           H  
ATOM   5901  HB  VAL A 390     -11.587 -28.838 -42.092  1.00  0.72           H  
ATOM   5902 1HG1 VAL A 390     -13.016 -30.028 -40.639  1.00  0.72           H  
ATOM   5903 2HG1 VAL A 390     -12.220 -31.065 -41.789  1.00  0.72           H  
ATOM   5904 3HG1 VAL A 390     -11.664 -31.068 -40.134  1.00  0.72           H  
ATOM   5905 1HG2 VAL A 390     -11.761 -28.011 -39.755  1.00  0.72           H  
ATOM   5906 2HG2 VAL A 390     -10.431 -29.079 -39.280  1.00  0.72           H  
ATOM   5907 3HG2 VAL A 390     -10.145 -27.751 -40.369  1.00  0.72           H  
ATOM   5908  N   GLU A 391     -10.574 -30.852 -43.883  1.00  0.71           N  
ATOM   5909  CA  GLU A 391     -10.900 -31.878 -44.855  1.00  0.71           C  
ATOM   5910  C   GLU A 391      -9.729 -32.793 -45.149  1.00  0.71           C  
ATOM   5911  O   GLU A 391      -9.899 -34.001 -45.297  1.00  0.71           O  
ATOM   5912  CB  GLU A 391     -11.382 -31.237 -46.126  1.00  0.71           C  
ATOM   5913  CG  GLU A 391     -11.814 -32.187 -47.199  1.00  0.71           C  
ATOM   5914  CD  GLU A 391     -12.293 -31.462 -48.378  1.00  0.71           C  
ATOM   5915  OE1 GLU A 391     -11.549 -30.687 -48.903  1.00  0.71           O  
ATOM   5916  OE2 GLU A 391     -13.416 -31.635 -48.762  1.00  0.71           O  
ATOM   5917  H   GLU A 391     -10.672 -29.865 -44.133  1.00  0.71           H  
ATOM   5918  HA  GLU A 391     -11.707 -32.486 -44.447  1.00  0.71           H  
ATOM   5919 1HB  GLU A 391     -12.212 -30.675 -45.855  1.00  0.71           H  
ATOM   5920 2HB  GLU A 391     -10.623 -30.553 -46.519  1.00  0.71           H  
ATOM   5921 1HG  GLU A 391     -10.970 -32.817 -47.481  1.00  0.71           H  
ATOM   5922 2HG  GLU A 391     -12.609 -32.828 -46.816  1.00  0.71           H  
ATOM   5923  N   ARG A 392      -8.534 -32.221 -45.252  1.00  0.70           N  
ATOM   5924  CA  ARG A 392      -7.352 -33.017 -45.521  1.00  0.70           C  
ATOM   5925  C   ARG A 392      -7.039 -34.043 -44.433  1.00  0.70           C  
ATOM   5926  O   ARG A 392      -6.494 -35.110 -44.730  1.00  0.70           O  
ATOM   5927  CB  ARG A 392      -6.142 -32.124 -45.724  1.00  0.70           C  
ATOM   5928  CG  ARG A 392      -6.108 -31.368 -47.055  1.00  0.70           C  
ATOM   5929  CD  ARG A 392      -4.872 -30.549 -47.187  1.00  0.70           C  
ATOM   5930  NE  ARG A 392      -4.816 -29.823 -48.455  1.00  0.70           N  
ATOM   5931  CZ  ARG A 392      -4.396 -30.332 -49.619  1.00  0.70           C  
ATOM   5932  NH1 ARG A 392      -3.994 -31.584 -49.716  1.00  0.70           N  
ATOM   5933  NH2 ARG A 392      -4.397 -29.540 -50.664  1.00  0.70           N  
ATOM   5934  H   ARG A 392      -8.442 -31.206 -45.152  1.00  0.70           H  
ATOM   5935  HA  ARG A 392      -7.524 -33.556 -46.451  1.00  0.70           H  
ATOM   5936 1HB  ARG A 392      -6.119 -31.376 -44.926  1.00  0.70           H  
ATOM   5937 2HB  ARG A 392      -5.233 -32.716 -45.643  1.00  0.70           H  
ATOM   5938 1HG  ARG A 392      -6.138 -32.081 -47.877  1.00  0.70           H  
ATOM   5939 2HG  ARG A 392      -6.972 -30.704 -47.122  1.00  0.70           H  
ATOM   5940 1HD  ARG A 392      -4.847 -29.816 -46.378  1.00  0.70           H  
ATOM   5941 2HD  ARG A 392      -3.998 -31.191 -47.123  1.00  0.70           H  
ATOM   5942  HE  ARG A 392      -5.104 -28.836 -48.484  1.00  0.70           H  
ATOM   5943 1HH1 ARG A 392      -4.000 -32.180 -48.901  1.00  0.70           H  
ATOM   5944 2HH1 ARG A 392      -3.681 -31.946 -50.604  1.00  0.70           H  
ATOM   5945 1HH2 ARG A 392      -4.714 -28.569 -50.527  1.00  0.70           H  
ATOM   5946 2HH2 ARG A 392      -4.089 -29.871 -51.563  1.00  0.70           H  
ATOM   5947  N   LEU A 393      -7.342 -33.714 -43.178  1.00  0.69           N  
ATOM   5948  CA  LEU A 393      -7.010 -34.605 -42.075  1.00  0.69           C  
ATOM   5949  C   LEU A 393      -8.159 -35.456 -41.491  1.00  0.69           C  
ATOM   5950  O   LEU A 393      -7.922 -36.565 -41.005  1.00  0.69           O  
ATOM   5951  CB  LEU A 393      -6.388 -33.753 -40.997  1.00  0.69           C  
ATOM   5952  CG  LEU A 393      -5.130 -33.039 -41.421  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393      -4.656 -32.191 -40.313  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393      -4.086 -34.050 -41.815  1.00  0.69           C  
ATOM   5955  H   LEU A 393      -7.766 -32.802 -42.985  1.00  0.69           H  
ATOM   5956  HA  LEU A 393      -6.251 -35.295 -42.436  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393      -7.108 -32.995 -40.708  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393      -6.159 -34.378 -40.142  1.00  0.69           H  
ATOM   5959  HG  LEU A 393      -5.350 -32.386 -42.269  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393      -3.775 -31.682 -40.632  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393      -5.430 -31.468 -40.058  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393      -4.426 -32.808 -39.451  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393      -3.176 -33.532 -42.121  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393      -3.874 -34.691 -40.964  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393      -4.457 -34.656 -42.643  1.00  0.69           H  
ATOM   5966  N   ALA A 394      -9.379 -34.931 -41.477  1.00  0.67           N  
ATOM   5967  CA  ALA A 394     -10.541 -35.614 -40.897  1.00  0.67           C  
ATOM   5968  C   ALA A 394     -11.124 -36.640 -41.870  1.00  0.67           C  
ATOM   5969  O   ALA A 394     -10.982 -36.501 -43.083  1.00  0.67           O  
ATOM   5970  CB  ALA A 394     -11.604 -34.598 -40.524  1.00  0.67           C  
ATOM   5971  H   ALA A 394      -9.526 -34.016 -41.888  1.00  0.67           H  
ATOM   5972  HA  ALA A 394     -10.220 -36.140 -39.997  1.00  0.67           H  
ATOM   5973 1HB  ALA A 394     -12.460 -35.109 -40.072  1.00  0.67           H  
ATOM   5974 2HB  ALA A 394     -11.191 -33.881 -39.819  1.00  0.67           H  
ATOM   5975 3HB  ALA A 394     -11.918 -34.081 -41.423  1.00  0.67           H  
ATOM   5976  N   ASP A 395     -11.819 -37.656 -41.346  1.00  0.66           N  
ATOM   5977  CA  ASP A 395     -12.536 -38.609 -42.201  1.00  0.66           C  
ATOM   5978  C   ASP A 395     -13.932 -38.088 -42.516  1.00  0.66           C  
ATOM   5979  O   ASP A 395     -14.474 -38.341 -43.593  1.00  0.66           O  
ATOM   5980  CB  ASP A 395     -12.629 -39.993 -41.564  1.00  0.66           C  
ATOM   5981  CG  ASP A 395     -11.280 -40.675 -41.434  1.00  0.66           C  
ATOM   5982  OD1 ASP A 395     -10.690 -40.981 -42.438  1.00  0.66           O  
ATOM   5983  OD2 ASP A 395     -10.830 -40.872 -40.323  1.00  0.66           O  
ATOM   5984  H   ASP A 395     -11.903 -37.743 -40.338  1.00  0.66           H  
ATOM   5985  HA  ASP A 395     -11.993 -38.707 -43.141  1.00  0.66           H  
ATOM   5986 1HB  ASP A 395     -13.081 -39.898 -40.575  1.00  0.66           H  
ATOM   5987 2HB  ASP A 395     -13.288 -40.622 -42.163  1.00  0.66           H  
ATOM   5988  N   GLY A 396     -14.499 -37.341 -41.577  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -15.823 -36.752 -41.777  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -15.891 -35.427 -41.045  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -15.286 -35.279 -39.977  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -13.996 -37.209 -40.699  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -16.008 -36.597 -42.841  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -16.591 -37.427 -41.402  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -16.609 -34.460 -41.617  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -16.638 -33.140 -41.002  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -18.030 -32.560 -40.842  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -18.857 -32.640 -41.750  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -15.819 -32.161 -41.860  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -15.797 -30.774 -41.228  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -14.438 -32.695 -42.093  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -17.095 -34.616 -42.507  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -16.185 -33.206 -40.012  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -16.308 -32.062 -42.802  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -15.241 -30.092 -41.867  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -16.798 -30.403 -41.112  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -15.321 -30.837 -40.253  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -13.913 -32.004 -42.738  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -13.926 -32.794 -41.135  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -14.478 -33.660 -42.587  1.00  0.64           H  
ATOM   6011  N   LEU A 398     -18.274 -31.997 -39.681  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -19.481 -31.268 -39.397  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -19.118 -29.812 -39.145  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -18.201 -29.518 -38.377  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -20.217 -31.888 -38.219  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -21.422 -31.164 -37.769  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -22.375 -31.108 -38.800  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -22.033 -31.909 -36.700  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -17.573 -32.054 -38.952  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -20.133 -31.310 -40.266  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -20.510 -32.900 -38.482  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -19.532 -31.929 -37.390  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -21.171 -30.147 -37.465  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -23.199 -30.604 -38.415  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -21.983 -30.575 -39.636  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -22.651 -32.109 -39.087  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -22.922 -31.409 -36.432  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -22.281 -32.912 -37.046  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -21.357 -31.963 -35.862  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -19.782 -28.922 -39.853  1.00  0.64           N  
ATOM   6031  CA  VAL A 399     -19.553 -27.504 -39.739  1.00  0.64           C  
ATOM   6032  C   VAL A 399     -20.752 -26.789 -39.159  1.00  0.64           C  
ATOM   6033  O   VAL A 399     -21.902 -27.046 -39.519  1.00  0.64           O  
ATOM   6034  CB  VAL A 399     -19.187 -26.904 -41.088  1.00  0.64           C  
ATOM   6035  CG1 VAL A 399     -19.045 -25.399 -40.988  1.00  0.64           C  
ATOM   6036  CG2 VAL A 399     -17.911 -27.494 -41.557  1.00  0.64           C  
ATOM   6037  H   VAL A 399     -20.486 -29.249 -40.506  1.00  0.64           H  
ATOM   6038  HA  VAL A 399     -18.709 -27.350 -39.073  1.00  0.64           H  
ATOM   6039  HB  VAL A 399     -19.967 -27.132 -41.786  1.00  0.64           H  
ATOM   6040 1HG1 VAL A 399     -18.798 -24.999 -41.961  1.00  0.64           H  
ATOM   6041 2HG1 VAL A 399     -19.971 -24.957 -40.658  1.00  0.64           H  
ATOM   6042 3HG1 VAL A 399     -18.257 -25.156 -40.275  1.00  0.64           H  
ATOM   6043 1HG2 VAL A 399     -17.671 -27.075 -42.517  1.00  0.64           H  
ATOM   6044 2HG2 VAL A 399     -17.118 -27.268 -40.843  1.00  0.64           H  
ATOM   6045 3HG2 VAL A 399     -18.029 -28.559 -41.645  1.00  0.64           H  
ATOM   6046  N   THR A 400     -20.444 -25.916 -38.231  1.00  0.66           N  
ATOM   6047  CA  THR A 400     -21.353 -25.074 -37.500  1.00  0.66           C  
ATOM   6048  C   THR A 400     -20.979 -23.618 -37.572  1.00  0.66           C  
ATOM   6049  O   THR A 400     -19.985 -23.230 -38.187  1.00  0.66           O  
ATOM   6050  CB  THR A 400     -21.389 -25.501 -36.051  1.00  0.66           C  
ATOM   6051  OG1 THR A 400     -20.032 -25.414 -35.526  1.00  0.66           O  
ATOM   6052  CG2 THR A 400     -21.952 -26.837 -35.932  1.00  0.66           C  
ATOM   6053  H   THR A 400     -19.462 -25.834 -37.992  1.00  0.66           H  
ATOM   6054  HA  THR A 400     -22.351 -25.192 -37.915  1.00  0.66           H  
ATOM   6055  HB  THR A 400     -22.017 -24.821 -35.480  1.00  0.66           H  
ATOM   6056  HG1 THR A 400     -19.410 -25.871 -36.152  1.00  0.66           H  
ATOM   6057 1HG2 THR A 400     -21.960 -27.087 -34.890  1.00  0.66           H  
ATOM   6058 2HG2 THR A 400     -22.965 -26.845 -36.319  1.00  0.66           H  
ATOM   6059 3HG2 THR A 400     -21.360 -27.544 -36.492  1.00  0.66           H  
ATOM   6060  N   ASP A 401     -21.830 -22.817 -36.972  1.00  0.68           N  
ATOM   6061  CA  ASP A 401     -21.644 -21.396 -36.840  1.00  0.68           C  
ATOM   6062  C   ASP A 401     -21.409 -21.160 -35.340  1.00  0.68           C  
ATOM   6063  O   ASP A 401     -22.307 -21.389 -34.530  1.00  0.68           O  
ATOM   6064  CB  ASP A 401     -22.878 -20.690 -37.360  1.00  0.68           C  
ATOM   6065  CG  ASP A 401     -22.715 -19.243 -37.446  1.00  0.68           C  
ATOM   6066  OD1 ASP A 401     -21.707 -18.739 -37.033  1.00  0.68           O  
ATOM   6067  OD2 ASP A 401     -23.612 -18.622 -37.924  1.00  0.68           O  
ATOM   6068  H   ASP A 401     -22.642 -23.232 -36.545  1.00  0.68           H  
ATOM   6069  HA  ASP A 401     -20.766 -21.074 -37.401  1.00  0.68           H  
ATOM   6070 1HB  ASP A 401     -23.110 -21.062 -38.359  1.00  0.68           H  
ATOM   6071 2HB  ASP A 401     -23.731 -20.914 -36.720  1.00  0.68           H  
ATOM   6072  N   ASP A 402     -20.167 -20.855 -34.956  1.00  0.72           N  
ATOM   6073  CA  ASP A 402     -19.791 -20.794 -33.540  1.00  0.72           C  
ATOM   6074  C   ASP A 402     -20.309 -19.558 -32.826  1.00  0.72           C  
ATOM   6075  O   ASP A 402     -20.821 -19.645 -31.704  1.00  0.72           O  
ATOM   6076  CB  ASP A 402     -18.260 -20.829 -33.407  1.00  0.72           C  
ATOM   6077  CG  ASP A 402     -17.703 -20.959 -31.988  1.00  0.72           C  
ATOM   6078  OD1 ASP A 402     -17.936 -21.961 -31.357  1.00  0.72           O  
ATOM   6079  OD2 ASP A 402     -17.037 -20.034 -31.553  1.00  0.72           O  
ATOM   6080  H   ASP A 402     -19.478 -20.599 -35.656  1.00  0.72           H  
ATOM   6081  HA  ASP A 402     -20.207 -21.667 -33.043  1.00  0.72           H  
ATOM   6082 1HB  ASP A 402     -17.862 -21.638 -34.014  1.00  0.72           H  
ATOM   6083 2HB  ASP A 402     -17.868 -19.915 -33.792  1.00  0.72           H  
ATOM   6084  N   ASN A 403     -20.155 -18.396 -33.442  1.00  0.76           N  
ATOM   6085  CA  ASN A 403     -20.571 -17.192 -32.731  1.00  0.76           C  
ATOM   6086  C   ASN A 403     -20.885 -16.025 -33.679  1.00  0.76           C  
ATOM   6087  O   ASN A 403     -20.118 -15.051 -33.734  1.00  0.76           O  
ATOM   6088  CB  ASN A 403     -19.509 -16.802 -31.713  1.00  0.76           C  
ATOM   6089  CG  ASN A 403     -19.990 -15.828 -30.665  1.00  0.76           C  
ATOM   6090  OD1 ASN A 403     -21.172 -15.833 -30.296  1.00  0.76           O  
ATOM   6091  ND2 ASN A 403     -19.094 -15.007 -30.177  1.00  0.76           N  
ATOM   6092  H   ASN A 403     -19.739 -18.379 -34.377  1.00  0.76           H  
ATOM   6093  HA  ASN A 403     -21.472 -17.419 -32.167  1.00  0.76           H  
ATOM   6094 1HB  ASN A 403     -19.132 -17.697 -31.212  1.00  0.76           H  
ATOM   6095 2HB  ASN A 403     -18.666 -16.354 -32.234  1.00  0.76           H  
ATOM   6096 1HD2 ASN A 403     -19.344 -14.334 -29.479  1.00  0.76           H  
ATOM   6097 2HD2 ASN A 403     -18.150 -15.049 -30.503  1.00  0.76           H  
ATOM   6098  N   PRO A 404     -21.987 -16.063 -34.445  1.00  0.80           N  
ATOM   6099  CA  PRO A 404     -22.365 -15.069 -35.439  1.00  0.80           C  
ATOM   6100  C   PRO A 404     -22.903 -13.820 -34.777  1.00  0.80           C  
ATOM   6101  O   PRO A 404     -24.062 -13.456 -34.959  1.00  0.80           O  
ATOM   6102  CB  PRO A 404     -23.461 -15.790 -36.216  1.00  0.80           C  
ATOM   6103  CG  PRO A 404     -24.106 -16.698 -35.217  1.00  0.80           C  
ATOM   6104  CD  PRO A 404     -22.937 -17.194 -34.350  1.00  0.80           C  
ATOM   6105  HA  PRO A 404     -21.511 -14.848 -36.091  1.00  0.80           H  
ATOM   6106 1HB  PRO A 404     -24.160 -15.069 -36.656  1.00  0.80           H  
ATOM   6107 2HB  PRO A 404     -23.035 -16.352 -37.033  1.00  0.80           H  
ATOM   6108 1HG  PRO A 404     -24.889 -16.166 -34.689  1.00  0.80           H  
ATOM   6109 2HG  PRO A 404     -24.595 -17.526 -35.755  1.00  0.80           H  
ATOM   6110 1HD  PRO A 404     -23.274 -17.376 -33.347  1.00  0.80           H  
ATOM   6111 2HD  PRO A 404     -22.502 -18.097 -34.798  1.00  0.80           H  
ATOM   6112  N   ARG A 405     -22.042 -13.155 -34.017  1.00  0.84           N  
ATOM   6113  CA  ARG A 405     -22.432 -11.995 -33.242  1.00  0.84           C  
ATOM   6114  C   ARG A 405     -22.998 -10.859 -34.081  1.00  0.84           C  
ATOM   6115  O   ARG A 405     -24.019 -10.280 -33.703  1.00  0.84           O  
ATOM   6116  CB  ARG A 405     -21.248 -11.508 -32.410  1.00  0.84           C  
ATOM   6117  CG  ARG A 405     -21.562 -10.331 -31.469  1.00  0.84           C  
ATOM   6118  CD  ARG A 405     -20.480 -10.092 -30.418  1.00  0.84           C  
ATOM   6119  NE  ARG A 405     -19.211  -9.668 -30.981  1.00  0.84           N  
ATOM   6120  CZ  ARG A 405     -18.062  -9.509 -30.299  1.00  0.84           C  
ATOM   6121  NH1 ARG A 405     -17.976  -9.726 -28.994  1.00  0.84           N  
ATOM   6122  NH2 ARG A 405     -17.015  -9.123 -30.983  1.00  0.84           N  
ATOM   6123  H   ARG A 405     -21.100 -13.514 -33.926  1.00  0.84           H  
ATOM   6124  HA  ARG A 405     -23.199 -12.309 -32.552  1.00  0.84           H  
ATOM   6125 1HB  ARG A 405     -20.877 -12.332 -31.795  1.00  0.84           H  
ATOM   6126 2HB  ARG A 405     -20.434 -11.192 -33.070  1.00  0.84           H  
ATOM   6127 1HG  ARG A 405     -21.661  -9.421 -32.067  1.00  0.84           H  
ATOM   6128 2HG  ARG A 405     -22.499 -10.529 -30.949  1.00  0.84           H  
ATOM   6129 1HD  ARG A 405     -20.814  -9.329 -29.718  1.00  0.84           H  
ATOM   6130 2HD  ARG A 405     -20.309 -11.019 -29.874  1.00  0.84           H  
ATOM   6131  HE  ARG A 405     -19.159  -9.476 -31.994  1.00  0.84           H  
ATOM   6132 1HH1 ARG A 405     -18.795 -10.037 -28.448  1.00  0.84           H  
ATOM   6133 2HH1 ARG A 405     -17.099  -9.596 -28.519  1.00  0.84           H  
ATOM   6134 1HH2 ARG A 405     -17.151  -8.979 -31.995  1.00  0.84           H  
ATOM   6135 2HH2 ARG A 405     -16.124  -8.983 -30.538  1.00  0.84           H  
ATOM   6136  N   SER A 406     -22.382 -10.590 -35.237  1.00  0.86           N  
ATOM   6137  CA  SER A 406     -22.821  -9.518 -36.127  1.00  0.86           C  
ATOM   6138  C   SER A 406     -22.877  -9.928 -37.604  1.00  0.86           C  
ATOM   6139  O   SER A 406     -22.673  -9.086 -38.480  1.00  0.86           O  
ATOM   6140  CB  SER A 406     -21.909  -8.320 -35.973  1.00  0.86           C  
ATOM   6141  OG  SER A 406     -21.934  -7.831 -34.657  1.00  0.86           O  
ATOM   6142  H   SER A 406     -21.558 -11.118 -35.487  1.00  0.86           H  
ATOM   6143  HA  SER A 406     -23.828  -9.224 -35.827  1.00  0.86           H  
ATOM   6144 1HB  SER A 406     -20.890  -8.613 -36.233  1.00  0.86           H  
ATOM   6145 2HB  SER A 406     -22.210  -7.537 -36.663  1.00  0.86           H  
ATOM   6146  HG  SER A 406     -21.244  -7.161 -34.616  1.00  0.86           H  
ATOM   6147  N   GLU A 407     -23.130 -11.205 -37.891  1.00  0.88           N  
ATOM   6148  CA  GLU A 407     -23.134 -11.662 -39.287  1.00  0.88           C  
ATOM   6149  C   GLU A 407     -24.129 -12.783 -39.552  1.00  0.88           C  
ATOM   6150  O   GLU A 407     -24.282 -13.693 -38.748  1.00  0.88           O  
ATOM   6151  CB  GLU A 407     -21.745 -12.147 -39.684  1.00  0.88           C  
ATOM   6152  CG  GLU A 407     -21.577 -12.508 -41.166  1.00  0.88           C  
ATOM   6153  CD  GLU A 407     -20.214 -12.971 -41.434  1.00  0.88           C  
ATOM   6154  OE1 GLU A 407     -19.505 -13.082 -40.482  1.00  0.88           O  
ATOM   6155  OE2 GLU A 407     -19.851 -13.231 -42.554  1.00  0.88           O  
ATOM   6156  H   GLU A 407     -23.328 -11.852 -37.138  1.00  0.88           H  
ATOM   6157  HA  GLU A 407     -23.407 -10.819 -39.923  1.00  0.88           H  
ATOM   6158 1HB  GLU A 407     -21.009 -11.377 -39.445  1.00  0.88           H  
ATOM   6159 2HB  GLU A 407     -21.498 -13.011 -39.098  1.00  0.88           H  
ATOM   6160 1HG  GLU A 407     -22.261 -13.312 -41.425  1.00  0.88           H  
ATOM   6161 2HG  GLU A 407     -21.808 -11.645 -41.786  1.00  0.88           H  
ATOM   6162  N   ASP A 408     -24.800 -12.719 -40.698  1.00  0.89           N  
ATOM   6163  CA  ASP A 408     -25.744 -13.755 -41.097  1.00  0.89           C  
ATOM   6164  C   ASP A 408     -25.033 -15.119 -41.241  1.00  0.89           C  
ATOM   6165  O   ASP A 408     -24.128 -15.245 -42.076  1.00  0.89           O  
ATOM   6166  CB  ASP A 408     -26.412 -13.393 -42.426  1.00  0.89           C  
ATOM   6167  CG  ASP A 408     -27.583 -14.344 -42.838  1.00  0.89           C  
ATOM   6168  OD1 ASP A 408     -27.395 -15.556 -42.961  1.00  0.89           O  
ATOM   6169  OD2 ASP A 408     -28.659 -13.834 -43.024  1.00  0.89           O  
ATOM   6170  H   ASP A 408     -24.635 -11.933 -41.311  1.00  0.89           H  
ATOM   6171  HA  ASP A 408     -26.527 -13.778 -40.354  1.00  0.89           H  
ATOM   6172 1HB  ASP A 408     -26.807 -12.376 -42.362  1.00  0.89           H  
ATOM   6173 2HB  ASP A 408     -25.665 -13.396 -43.221  1.00  0.89           H  
ATOM   6174  N   PRO A 409     -25.469 -16.169 -40.523  1.00  0.88           N  
ATOM   6175  CA  PRO A 409     -24.928 -17.512 -40.554  1.00  0.88           C  
ATOM   6176  C   PRO A 409     -24.731 -18.082 -41.949  1.00  0.88           C  
ATOM   6177  O   PRO A 409     -23.821 -18.882 -42.164  1.00  0.88           O  
ATOM   6178  CB  PRO A 409     -26.008 -18.304 -39.811  1.00  0.88           C  
ATOM   6179  CG  PRO A 409     -26.584 -17.321 -38.840  1.00  0.88           C  
ATOM   6180  CD  PRO A 409     -26.598 -16.013 -39.575  1.00  0.88           C  
ATOM   6181  HA  PRO A 409     -23.988 -17.532 -39.996  1.00  0.88           H  
ATOM   6182 1HB  PRO A 409     -26.748 -18.692 -40.524  1.00  0.88           H  
ATOM   6183 2HB  PRO A 409     -25.553 -19.174 -39.312  1.00  0.88           H  
ATOM   6184 1HG  PRO A 409     -27.579 -17.641 -38.511  1.00  0.88           H  
ATOM   6185 2HG  PRO A 409     -25.940 -17.288 -37.942  1.00  0.88           H  
ATOM   6186 1HD  PRO A 409     -27.550 -15.863 -40.112  1.00  0.88           H  
ATOM   6187 2HD  PRO A 409     -26.384 -15.232 -38.827  1.00  0.88           H  
ATOM   6188  N   SER A 410     -25.564 -17.698 -42.924  1.00  0.86           N  
ATOM   6189  CA  SER A 410     -25.375 -18.287 -44.240  1.00  0.86           C  
ATOM   6190  C   SER A 410     -24.104 -17.781 -44.917  1.00  0.86           C  
ATOM   6191  O   SER A 410     -23.524 -18.475 -45.753  1.00  0.86           O  
ATOM   6192  CB  SER A 410     -26.588 -18.025 -45.111  1.00  0.86           C  
ATOM   6193  OG  SER A 410     -26.737 -16.662 -45.385  1.00  0.86           O  
ATOM   6194  H   SER A 410     -26.297 -16.992 -42.783  1.00  0.86           H  
ATOM   6195  HA  SER A 410     -25.284 -19.365 -44.117  1.00  0.86           H  
ATOM   6196 1HB  SER A 410     -26.487 -18.575 -46.044  1.00  0.86           H  
ATOM   6197 2HB  SER A 410     -27.479 -18.390 -44.607  1.00  0.86           H  
ATOM   6198  HG  SER A 410     -27.017 -16.248 -44.535  1.00  0.86           H  
ATOM   6199  N   GLN A 411     -23.640 -16.580 -44.547  1.00  0.83           N  
ATOM   6200  CA  GLN A 411     -22.401 -16.078 -45.126  1.00  0.83           C  
ATOM   6201  C   GLN A 411     -21.266 -16.844 -44.500  1.00  0.83           C  
ATOM   6202  O   GLN A 411     -20.313 -17.250 -45.163  1.00  0.83           O  
ATOM   6203  CB  GLN A 411     -22.199 -14.586 -44.885  1.00  0.83           C  
ATOM   6204  CG  GLN A 411     -20.964 -14.015 -45.607  1.00  0.83           C  
ATOM   6205  CD  GLN A 411     -21.075 -14.105 -47.128  1.00  0.83           C  
ATOM   6206  OE1 GLN A 411     -22.062 -13.624 -47.700  1.00  0.83           O  
ATOM   6207  NE2 GLN A 411     -20.079 -14.701 -47.798  1.00  0.83           N  
ATOM   6208  H   GLN A 411     -24.120 -16.041 -43.830  1.00  0.83           H  
ATOM   6209  HA  GLN A 411     -22.400 -16.268 -46.198  1.00  0.83           H  
ATOM   6210 1HB  GLN A 411     -23.082 -14.038 -45.208  1.00  0.83           H  
ATOM   6211 2HB  GLN A 411     -22.074 -14.406 -43.813  1.00  0.83           H  
ATOM   6212 1HG  GLN A 411     -20.844 -12.970 -45.323  1.00  0.83           H  
ATOM   6213 2HG  GLN A 411     -20.081 -14.584 -45.291  1.00  0.83           H  
ATOM   6214 1HE2 GLN A 411     -20.120 -14.775 -48.792  1.00  0.83           H  
ATOM   6215 2HE2 GLN A 411     -19.257 -15.096 -47.308  1.00  0.83           H  
ATOM   6216  N   ILE A 412     -21.416 -17.096 -43.204  1.00  0.80           N  
ATOM   6217  CA  ILE A 412     -20.375 -17.787 -42.468  1.00  0.80           C  
ATOM   6218  C   ILE A 412     -20.225 -19.199 -43.011  1.00  0.80           C  
ATOM   6219  O   ILE A 412     -19.119 -19.646 -43.343  1.00  0.80           O  
ATOM   6220  CB  ILE A 412     -20.705 -17.801 -40.970  1.00  0.80           C  
ATOM   6221  CG1 ILE A 412     -20.641 -16.376 -40.451  1.00  0.80           C  
ATOM   6222  CG2 ILE A 412     -19.742 -18.673 -40.239  1.00  0.80           C  
ATOM   6223  CD1 ILE A 412     -21.190 -16.193 -39.091  1.00  0.80           C  
ATOM   6224  H   ILE A 412     -22.252 -16.741 -42.730  1.00  0.80           H  
ATOM   6225  HA  ILE A 412     -19.435 -17.260 -42.613  1.00  0.80           H  
ATOM   6226  HB  ILE A 412     -21.716 -18.172 -40.811  1.00  0.80           H  
ATOM   6227 1HG1 ILE A 412     -19.627 -16.059 -40.446  1.00  0.80           H  
ATOM   6228 2HG1 ILE A 412     -21.206 -15.734 -41.130  1.00  0.80           H  
ATOM   6229 1HG2 ILE A 412     -19.973 -18.667 -39.167  1.00  0.80           H  
ATOM   6230 2HG2 ILE A 412     -19.805 -19.692 -40.614  1.00  0.80           H  
ATOM   6231 3HG2 ILE A 412     -18.757 -18.281 -40.407  1.00  0.80           H  
ATOM   6232 1HD1 ILE A 412     -21.113 -15.163 -38.802  1.00  0.80           H  
ATOM   6233 2HD1 ILE A 412     -22.226 -16.487 -39.093  1.00  0.80           H  
ATOM   6234 3HD1 ILE A 412     -20.638 -16.809 -38.379  1.00  0.80           H  
ATOM   6235  N   PHE A 413     -21.346 -19.886 -43.184  1.00  0.76           N  
ATOM   6236  CA  PHE A 413     -21.278 -21.224 -43.729  1.00  0.76           C  
ATOM   6237  C   PHE A 413     -20.702 -21.213 -45.136  1.00  0.76           C  
ATOM   6238  O   PHE A 413     -19.894 -22.078 -45.470  1.00  0.76           O  
ATOM   6239  CB  PHE A 413     -22.657 -21.868 -43.763  1.00  0.76           C  
ATOM   6240  CG  PHE A 413     -23.141 -22.386 -42.445  1.00  0.76           C  
ATOM   6241  CD1 PHE A 413     -24.331 -21.947 -41.877  1.00  0.76           C  
ATOM   6242  CD2 PHE A 413     -22.412 -23.330 -41.781  1.00  0.76           C  
ATOM   6243  CE1 PHE A 413     -24.767 -22.463 -40.667  1.00  0.76           C  
ATOM   6244  CE2 PHE A 413     -22.840 -23.848 -40.598  1.00  0.76           C  
ATOM   6245  CZ  PHE A 413     -24.017 -23.422 -40.031  1.00  0.76           C  
ATOM   6246  H   PHE A 413     -22.241 -19.484 -42.907  1.00  0.76           H  
ATOM   6247  HA  PHE A 413     -20.624 -21.822 -43.092  1.00  0.76           H  
ATOM   6248 1HB  PHE A 413     -23.379 -21.134 -44.124  1.00  0.76           H  
ATOM   6249 2HB  PHE A 413     -22.652 -22.694 -44.472  1.00  0.76           H  
ATOM   6250  HD1 PHE A 413     -24.923 -21.192 -42.393  1.00  0.76           H  
ATOM   6251  HD2 PHE A 413     -21.479 -23.668 -42.217  1.00  0.76           H  
ATOM   6252  HE1 PHE A 413     -25.700 -22.113 -40.228  1.00  0.76           H  
ATOM   6253  HE2 PHE A 413     -22.251 -24.594 -40.111  1.00  0.76           H  
ATOM   6254  HZ  PHE A 413     -24.347 -23.839 -39.084  1.00  0.76           H  
ATOM   6255  N   ALA A 414     -21.085 -20.228 -45.962  1.00  0.73           N  
ATOM   6256  CA  ALA A 414     -20.568 -20.141 -47.323  1.00  0.73           C  
ATOM   6257  C   ALA A 414     -19.054 -19.935 -47.357  1.00  0.73           C  
ATOM   6258  O   ALA A 414     -18.350 -20.584 -48.140  1.00  0.73           O  
ATOM   6259  CB  ALA A 414     -21.240 -18.990 -48.054  1.00  0.73           C  
ATOM   6260  H   ALA A 414     -21.771 -19.534 -45.665  1.00  0.73           H  
ATOM   6261  HA  ALA A 414     -20.798 -21.075 -47.829  1.00  0.73           H  
ATOM   6262 1HB  ALA A 414     -20.874 -18.947 -49.076  1.00  0.73           H  
ATOM   6263 2HB  ALA A 414     -22.319 -19.143 -48.056  1.00  0.73           H  
ATOM   6264 3HB  ALA A 414     -21.010 -18.055 -47.546  1.00  0.73           H  
ATOM   6265  N   ASP A 415     -18.533 -19.067 -46.480  1.00  0.71           N  
ATOM   6266  CA  ASP A 415     -17.095 -18.812 -46.461  1.00  0.71           C  
ATOM   6267  C   ASP A 415     -16.316 -20.063 -46.077  1.00  0.71           C  
ATOM   6268  O   ASP A 415     -15.228 -20.322 -46.597  1.00  0.71           O  
ATOM   6269  CB  ASP A 415     -16.720 -17.712 -45.471  1.00  0.71           C  
ATOM   6270  CG  ASP A 415     -17.061 -16.226 -45.829  1.00  0.71           C  
ATOM   6271  OD1 ASP A 415     -17.429 -15.882 -46.933  1.00  0.71           O  
ATOM   6272  OD2 ASP A 415     -16.887 -15.418 -44.938  1.00  0.71           O  
ATOM   6273  H   ASP A 415     -19.150 -18.557 -45.847  1.00  0.71           H  
ATOM   6274  HA  ASP A 415     -16.787 -18.509 -47.461  1.00  0.71           H  
ATOM   6275 1HB  ASP A 415     -17.238 -17.939 -44.540  1.00  0.71           H  
ATOM   6276 2HB  ASP A 415     -15.655 -17.778 -45.274  1.00  0.71           H  
ATOM   6277  N   ILE A 416     -16.871 -20.842 -45.150  1.00  0.69           N  
ATOM   6278  CA  ILE A 416     -16.214 -22.061 -44.711  1.00  0.69           C  
ATOM   6279  C   ILE A 416     -16.332 -23.127 -45.796  1.00  0.69           C  
ATOM   6280  O   ILE A 416     -15.356 -23.776 -46.169  1.00  0.69           O  
ATOM   6281  CB  ILE A 416     -16.838 -22.605 -43.408  1.00  0.69           C  
ATOM   6282  CG1 ILE A 416     -16.614 -21.622 -42.235  1.00  0.69           C  
ATOM   6283  CG2 ILE A 416     -16.192 -23.938 -43.079  1.00  0.69           C  
ATOM   6284  CD1 ILE A 416     -17.444 -21.968 -41.005  1.00  0.69           C  
ATOM   6285  H   ILE A 416     -17.762 -20.568 -44.728  1.00  0.69           H  
ATOM   6286  HA  ILE A 416     -15.158 -21.854 -44.540  1.00  0.69           H  
ATOM   6287  HB  ILE A 416     -17.917 -22.732 -43.542  1.00  0.69           H  
ATOM   6288 1HG1 ILE A 416     -15.559 -21.627 -41.960  1.00  0.69           H  
ATOM   6289 2HG1 ILE A 416     -16.883 -20.617 -42.558  1.00  0.69           H  
ATOM   6290 1HG2 ILE A 416     -16.612 -24.340 -42.171  1.00  0.69           H  
ATOM   6291 2HG2 ILE A 416     -16.360 -24.626 -43.893  1.00  0.69           H  
ATOM   6292 3HG2 ILE A 416     -15.128 -23.788 -42.938  1.00  0.69           H  
ATOM   6293 1HD1 ILE A 416     -17.256 -21.255 -40.221  1.00  0.69           H  
ATOM   6294 2HD1 ILE A 416     -18.504 -21.945 -41.267  1.00  0.69           H  
ATOM   6295 3HD1 ILE A 416     -17.178 -22.959 -40.657  1.00  0.69           H  
ATOM   6296  N   ARG A 417     -17.542 -23.281 -46.341  1.00  0.68           N  
ATOM   6297  CA  ARG A 417     -17.827 -24.284 -47.353  1.00  0.68           C  
ATOM   6298  C   ARG A 417     -16.950 -24.129 -48.583  1.00  0.68           C  
ATOM   6299  O   ARG A 417     -16.487 -25.111 -49.166  1.00  0.68           O  
ATOM   6300  CB  ARG A 417     -19.284 -24.250 -47.760  1.00  0.68           C  
ATOM   6301  CG  ARG A 417     -19.698 -25.345 -48.723  1.00  0.68           C  
ATOM   6302  CD  ARG A 417     -21.171 -25.402 -48.886  1.00  0.68           C  
ATOM   6303  NE  ARG A 417     -21.580 -26.459 -49.803  1.00  0.68           N  
ATOM   6304  CZ  ARG A 417     -22.857 -26.803 -50.049  1.00  0.68           C  
ATOM   6305  NH1 ARG A 417     -23.835 -26.171 -49.440  1.00  0.68           N  
ATOM   6306  NH2 ARG A 417     -23.135 -27.773 -50.902  1.00  0.68           N  
ATOM   6307  H   ARG A 417     -18.308 -22.699 -46.022  1.00  0.68           H  
ATOM   6308  HA  ARG A 417     -17.660 -25.236 -46.901  1.00  0.68           H  
ATOM   6309 1HB  ARG A 417     -19.912 -24.320 -46.878  1.00  0.68           H  
ATOM   6310 2HB  ARG A 417     -19.498 -23.292 -48.233  1.00  0.68           H  
ATOM   6311 1HG  ARG A 417     -19.258 -25.140 -49.698  1.00  0.68           H  
ATOM   6312 2HG  ARG A 417     -19.348 -26.306 -48.370  1.00  0.68           H  
ATOM   6313 1HD  ARG A 417     -21.635 -25.592 -47.916  1.00  0.68           H  
ATOM   6314 2HD  ARG A 417     -21.527 -24.450 -49.277  1.00  0.68           H  
ATOM   6315  HE  ARG A 417     -20.856 -26.966 -50.290  1.00  0.68           H  
ATOM   6316 1HH1 ARG A 417     -23.627 -25.429 -48.786  1.00  0.68           H  
ATOM   6317 2HH1 ARG A 417     -24.794 -26.427 -49.625  1.00  0.68           H  
ATOM   6318 1HH2 ARG A 417     -22.389 -28.262 -51.374  1.00  0.68           H  
ATOM   6319 2HH2 ARG A 417     -24.096 -28.025 -51.083  1.00  0.68           H  
ATOM   6320  N   ALA A 418     -16.658 -22.881 -48.935  1.00  0.68           N  
ATOM   6321  CA  ALA A 418     -15.828 -22.540 -50.077  1.00  0.68           C  
ATOM   6322  C   ALA A 418     -14.429 -23.149 -49.992  1.00  0.68           C  
ATOM   6323  O   ALA A 418     -13.761 -23.298 -51.016  1.00  0.68           O  
ATOM   6324  CB  ALA A 418     -15.706 -21.033 -50.187  1.00  0.68           C  
ATOM   6325  H   ALA A 418     -17.087 -22.112 -48.419  1.00  0.68           H  
ATOM   6326  HA  ALA A 418     -16.313 -22.931 -50.971  1.00  0.68           H  
ATOM   6327 1HB  ALA A 418     -15.111 -20.776 -51.061  1.00  0.68           H  
ATOM   6328 2HB  ALA A 418     -16.700 -20.594 -50.278  1.00  0.68           H  
ATOM   6329 3HB  ALA A 418     -15.222 -20.647 -49.287  1.00  0.68           H  
ATOM   6330  N   GLY A 419     -13.943 -23.438 -48.782  1.00  0.68           N  
ATOM   6331  CA  GLY A 419     -12.608 -23.993 -48.637  1.00  0.68           C  
ATOM   6332  C   GLY A 419     -12.552 -25.515 -48.750  1.00  0.68           C  
ATOM   6333  O   GLY A 419     -11.463 -26.094 -48.724  1.00  0.68           O  
ATOM   6334  H   GLY A 419     -14.520 -23.329 -47.948  1.00  0.68           H  
ATOM   6335 1HA  GLY A 419     -11.953 -23.551 -49.386  1.00  0.68           H  
ATOM   6336 2HA  GLY A 419     -12.212 -23.703 -47.680  1.00  0.68           H  
ATOM   6337  N   PHE A 420     -13.699 -26.175 -48.892  1.00  0.69           N  
ATOM   6338  CA  PHE A 420     -13.675 -27.627 -48.993  1.00  0.69           C  
ATOM   6339  C   PHE A 420     -13.543 -28.025 -50.455  1.00  0.69           C  
ATOM   6340  O   PHE A 420     -14.133 -27.394 -51.333  1.00  0.69           O  
ATOM   6341  CB  PHE A 420     -14.932 -28.260 -48.407  1.00  0.69           C  
ATOM   6342  CG  PHE A 420     -15.055 -28.135 -46.946  1.00  0.69           C  
ATOM   6343  CD1 PHE A 420     -16.054 -27.433 -46.420  1.00  0.69           C  
ATOM   6344  CD2 PHE A 420     -14.156 -28.702 -46.131  1.00  0.69           C  
ATOM   6345  CE1 PHE A 420     -16.193 -27.279 -45.063  1.00  0.69           C  
ATOM   6346  CE2 PHE A 420     -14.249 -28.594 -44.747  1.00  0.69           C  
ATOM   6347  CZ  PHE A 420     -15.284 -27.870 -44.209  1.00  0.69           C  
ATOM   6348  H   PHE A 420     -14.591 -25.680 -48.937  1.00  0.69           H  
ATOM   6349  HA  PHE A 420     -12.808 -28.013 -48.452  1.00  0.69           H  
ATOM   6350 1HB  PHE A 420     -15.790 -27.780 -48.852  1.00  0.69           H  
ATOM   6351 2HB  PHE A 420     -14.967 -29.321 -48.669  1.00  0.69           H  
ATOM   6352  HD1 PHE A 420     -16.743 -27.011 -47.109  1.00  0.69           H  
ATOM   6353  HD2 PHE A 420     -13.368 -29.232 -46.607  1.00  0.69           H  
ATOM   6354  HE1 PHE A 420     -17.022 -26.703 -44.672  1.00  0.69           H  
ATOM   6355  HE2 PHE A 420     -13.503 -29.067 -44.102  1.00  0.69           H  
ATOM   6356  HZ  PHE A 420     -15.379 -27.762 -43.133  1.00  0.69           H  
ATOM   6357  N   GLN A 421     -12.815 -29.105 -50.719  1.00  0.71           N  
ATOM   6358  CA  GLN A 421     -12.670 -29.606 -52.074  1.00  0.71           C  
ATOM   6359  C   GLN A 421     -13.786 -30.604 -52.386  1.00  0.71           C  
ATOM   6360  O   GLN A 421     -14.140 -30.811 -53.549  1.00  0.71           O  
ATOM   6361  CB  GLN A 421     -11.306 -30.278 -52.238  1.00  0.71           C  
ATOM   6362  CG  GLN A 421     -10.105 -29.359 -51.955  1.00  0.71           C  
ATOM   6363  CD  GLN A 421     -10.062 -28.117 -52.830  1.00  0.71           C  
ATOM   6364  OE1 GLN A 421     -10.062 -28.205 -54.062  1.00  0.71           O  
ATOM   6365  NE2 GLN A 421     -10.011 -26.948 -52.195  1.00  0.71           N  
ATOM   6366  H   GLN A 421     -12.335 -29.597 -49.970  1.00  0.71           H  
ATOM   6367  HA  GLN A 421     -12.747 -28.772 -52.769  1.00  0.71           H  
ATOM   6368 1HB  GLN A 421     -11.244 -31.126 -51.550  1.00  0.71           H  
ATOM   6369 2HB  GLN A 421     -11.210 -30.669 -53.248  1.00  0.71           H  
ATOM   6370 1HG  GLN A 421     -10.164 -29.038 -50.910  1.00  0.71           H  
ATOM   6371 2HG  GLN A 421      -9.187 -29.923 -52.118  1.00  0.71           H  
ATOM   6372 1HE2 GLN A 421      -9.980 -26.093 -52.714  1.00  0.71           H  
ATOM   6373 2HE2 GLN A 421     -10.003 -26.924 -51.187  1.00  0.71           H  
ATOM   6374  N   ASP A 422     -14.370 -31.192 -51.338  1.00  0.72           N  
ATOM   6375  CA  ASP A 422     -15.451 -32.149 -51.492  1.00  0.72           C  
ATOM   6376  C   ASP A 422     -16.498 -31.993 -50.404  1.00  0.72           C  
ATOM   6377  O   ASP A 422     -16.464 -32.653 -49.362  1.00  0.72           O  
ATOM   6378  CB  ASP A 422     -14.905 -33.571 -51.464  1.00  0.72           C  
ATOM   6379  CG  ASP A 422     -15.970 -34.642 -51.695  1.00  0.72           C  
ATOM   6380  OD1 ASP A 422     -17.165 -34.328 -51.749  1.00  0.72           O  
ATOM   6381  OD2 ASP A 422     -15.580 -35.805 -51.793  1.00  0.72           O  
ATOM   6382  H   ASP A 422     -14.022 -31.015 -50.395  1.00  0.72           H  
ATOM   6383  HA  ASP A 422     -15.932 -31.974 -52.454  1.00  0.72           H  
ATOM   6384 1HB  ASP A 422     -14.131 -33.673 -52.227  1.00  0.72           H  
ATOM   6385 2HB  ASP A 422     -14.432 -33.746 -50.493  1.00  0.72           H  
ATOM   6386  N   VAL A 423     -17.492 -31.183 -50.709  1.00  0.73           N  
ATOM   6387  CA  VAL A 423     -18.541 -30.857 -49.771  1.00  0.73           C  
ATOM   6388  C   VAL A 423     -19.491 -32.013 -49.494  1.00  0.73           C  
ATOM   6389  O   VAL A 423     -20.297 -31.922 -48.576  1.00  0.73           O  
ATOM   6390  CB  VAL A 423     -19.315 -29.620 -50.263  1.00  0.73           C  
ATOM   6391  CG1 VAL A 423     -18.356 -28.434 -50.349  1.00  0.73           C  
ATOM   6392  CG2 VAL A 423     -19.917 -29.911 -51.622  1.00  0.73           C  
ATOM   6393  H   VAL A 423     -17.473 -30.722 -51.608  1.00  0.73           H  
ATOM   6394  HA  VAL A 423     -18.062 -30.584 -48.828  1.00  0.73           H  
ATOM   6395  HB  VAL A 423     -20.105 -29.372 -49.550  1.00  0.73           H  
ATOM   6396 1HG1 VAL A 423     -18.884 -27.552 -50.695  1.00  0.73           H  
ATOM   6397 2HG1 VAL A 423     -17.945 -28.244 -49.363  1.00  0.73           H  
ATOM   6398 3HG1 VAL A 423     -17.544 -28.660 -51.045  1.00  0.73           H  
ATOM   6399 1HG2 VAL A 423     -20.459 -29.038 -51.977  1.00  0.73           H  
ATOM   6400 2HG2 VAL A 423     -19.120 -30.154 -52.326  1.00  0.73           H  
ATOM   6401 3HG2 VAL A 423     -20.601 -30.757 -51.545  1.00  0.73           H  
ATOM   6402  N   SER A 424     -19.411 -33.122 -50.247  1.00  0.73           N  
ATOM   6403  CA  SER A 424     -20.352 -34.206 -49.982  1.00  0.73           C  
ATOM   6404  C   SER A 424     -19.967 -34.955 -48.707  1.00  0.73           C  
ATOM   6405  O   SER A 424     -20.743 -35.759 -48.189  1.00  0.73           O  
ATOM   6406  CB  SER A 424     -20.460 -35.168 -51.161  1.00  0.73           C  
ATOM   6407  OG  SER A 424     -19.306 -35.946 -51.337  1.00  0.73           O  
ATOM   6408  H   SER A 424     -18.681 -33.248 -50.962  1.00  0.73           H  
ATOM   6409  HA  SER A 424     -21.338 -33.769 -49.824  1.00  0.73           H  
ATOM   6410 1HB  SER A 424     -21.318 -35.821 -51.011  1.00  0.73           H  
ATOM   6411 2HB  SER A 424     -20.644 -34.595 -52.066  1.00  0.73           H  
ATOM   6412  HG  SER A 424     -18.562 -35.319 -51.483  1.00  0.73           H  
ATOM   6413  N   LYS A 425     -18.760 -34.684 -48.200  1.00  0.73           N  
ATOM   6414  CA  LYS A 425     -18.265 -35.308 -46.986  1.00  0.73           C  
ATOM   6415  C   LYS A 425     -18.399 -34.360 -45.794  1.00  0.73           C  
ATOM   6416  O   LYS A 425     -17.897 -34.661 -44.695  1.00  0.73           O  
ATOM   6417  CB  LYS A 425     -16.807 -35.723 -47.180  1.00  0.73           C  
ATOM   6418  CG  LYS A 425     -16.611 -36.819 -48.242  1.00  0.73           C  
ATOM   6419  CD  LYS A 425     -15.137 -37.172 -48.429  1.00  0.73           C  
ATOM   6420  CE  LYS A 425     -14.952 -38.344 -49.401  1.00  0.73           C  
ATOM   6421  NZ  LYS A 425     -15.407 -38.002 -50.781  1.00  0.73           N  
ATOM   6422  H   LYS A 425     -18.148 -34.016 -48.677  1.00  0.73           H  
ATOM   6423  HA  LYS A 425     -18.861 -36.197 -46.781  1.00  0.73           H  
ATOM   6424 1HB  LYS A 425     -16.224 -34.850 -47.494  1.00  0.73           H  
ATOM   6425 2HB  LYS A 425     -16.394 -36.078 -46.235  1.00  0.73           H  
ATOM   6426 1HG  LYS A 425     -17.164 -37.711 -47.954  1.00  0.73           H  
ATOM   6427 2HG  LYS A 425     -17.004 -36.462 -49.202  1.00  0.73           H  
ATOM   6428 1HD  LYS A 425     -14.615 -36.299 -48.833  1.00  0.73           H  
ATOM   6429 2HD  LYS A 425     -14.695 -37.430 -47.466  1.00  0.73           H  
ATOM   6430 1HE  LYS A 425     -13.898 -38.610 -49.436  1.00  0.73           H  
ATOM   6431 2HE  LYS A 425     -15.522 -39.201 -49.045  1.00  0.73           H  
ATOM   6432 1HZ  LYS A 425     -15.273 -38.773 -51.400  1.00  0.73           H  
ATOM   6433 2HZ  LYS A 425     -16.382 -37.747 -50.779  1.00  0.73           H  
ATOM   6434 3HZ  LYS A 425     -14.890 -37.188 -51.144  1.00  0.73           H  
ATOM   6435  N   VAL A 426     -19.055 -33.207 -46.020  1.00  0.72           N  
ATOM   6436  CA  VAL A 426     -19.188 -32.226 -44.966  1.00  0.72           C  
ATOM   6437  C   VAL A 426     -20.658 -31.895 -44.695  1.00  0.72           C  
ATOM   6438  O   VAL A 426     -21.409 -31.531 -45.601  1.00  0.72           O  
ATOM   6439  CB  VAL A 426     -18.468 -30.926 -45.340  1.00  0.72           C  
ATOM   6440  CG1 VAL A 426     -18.599 -29.951 -44.180  1.00  0.72           C  
ATOM   6441  CG2 VAL A 426     -17.033 -31.214 -45.728  1.00  0.72           C  
ATOM   6442  H   VAL A 426     -19.469 -32.998 -46.928  1.00  0.72           H  
ATOM   6443  HA  VAL A 426     -18.740 -32.628 -44.069  1.00  0.72           H  
ATOM   6444  HB  VAL A 426     -18.972 -30.473 -46.194  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 426     -18.132 -29.030 -44.427  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 426     -19.645 -29.768 -43.960  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 426     -18.122 -30.374 -43.303  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 426     -16.558 -30.299 -46.000  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 426     -16.503 -31.660 -44.917  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 426     -17.011 -31.892 -46.583  1.00  0.72           H  
ATOM   6451  N   ALA A 427     -21.066 -32.023 -43.447  1.00  0.73           N  
ATOM   6452  CA  ALA A 427     -22.428 -31.683 -43.065  1.00  0.73           C  
ATOM   6453  C   ALA A 427     -22.434 -30.272 -42.508  1.00  0.73           C  
ATOM   6454  O   ALA A 427     -21.461 -29.870 -41.878  1.00  0.73           O  
ATOM   6455  CB  ALA A 427     -22.957 -32.681 -42.059  1.00  0.73           C  
ATOM   6456  H   ALA A 427     -20.391 -32.333 -42.747  1.00  0.73           H  
ATOM   6457  HA  ALA A 427     -23.060 -31.696 -43.952  1.00  0.73           H  
ATOM   6458 1HB  ALA A 427     -23.976 -32.414 -41.774  1.00  0.73           H  
ATOM   6459 2HB  ALA A 427     -22.949 -33.676 -42.500  1.00  0.73           H  
ATOM   6460 3HB  ALA A 427     -22.319 -32.673 -41.196  1.00  0.73           H  
ATOM   6461  N   PHE A 428     -23.525 -29.539 -42.708  1.00  0.73           N  
ATOM   6462  CA  PHE A 428     -23.641 -28.187 -42.164  1.00  0.73           C  
ATOM   6463  C   PHE A 428     -24.874 -28.089 -41.256  1.00  0.73           C  
ATOM   6464  O   PHE A 428     -26.001 -28.340 -41.691  1.00  0.73           O  
ATOM   6465  CB  PHE A 428     -23.683 -27.169 -43.315  1.00  0.73           C  
ATOM   6466  CG  PHE A 428     -22.392 -27.180 -44.171  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428     -22.219 -28.088 -45.218  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428     -21.370 -26.291 -43.919  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428     -21.053 -28.098 -45.966  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428     -20.202 -26.296 -44.661  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428     -20.046 -27.205 -45.683  1.00  0.73           C  
ATOM   6472  H   PHE A 428     -24.290 -29.922 -43.244  1.00  0.73           H  
ATOM   6473  HA  PHE A 428     -22.760 -27.975 -41.564  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428     -24.531 -27.379 -43.962  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428     -23.816 -26.165 -42.907  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428     -23.008 -28.808 -45.444  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428     -21.491 -25.594 -43.114  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428     -20.933 -28.827 -46.774  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428     -19.406 -25.586 -44.432  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428     -19.131 -27.224 -46.262  1.00  0.73           H  
ATOM   6481  N   VAL A 429     -24.635 -27.784 -39.981  1.00  0.74           N  
ATOM   6482  CA  VAL A 429     -25.668 -27.727 -38.940  1.00  0.74           C  
ATOM   6483  C   VAL A 429     -25.763 -26.421 -38.174  1.00  0.74           C  
ATOM   6484  O   VAL A 429     -24.771 -25.862 -37.710  1.00  0.74           O  
ATOM   6485  CB  VAL A 429     -25.467 -28.889 -37.940  1.00  0.74           C  
ATOM   6486  CG1 VAL A 429     -26.417 -28.796 -36.739  1.00  0.74           C  
ATOM   6487  CG2 VAL A 429     -25.767 -30.191 -38.668  1.00  0.74           C  
ATOM   6488  H   VAL A 429     -23.671 -27.572 -39.727  1.00  0.74           H  
ATOM   6489  HA  VAL A 429     -26.628 -27.886 -39.429  1.00  0.74           H  
ATOM   6490  HB  VAL A 429     -24.442 -28.871 -37.569  1.00  0.74           H  
ATOM   6491 1HG1 VAL A 429     -26.245 -29.646 -36.076  1.00  0.74           H  
ATOM   6492 2HG1 VAL A 429     -26.232 -27.873 -36.185  1.00  0.74           H  
ATOM   6493 3HG1 VAL A 429     -27.449 -28.810 -37.082  1.00  0.74           H  
ATOM   6494 1HG2 VAL A 429     -25.619 -31.019 -37.987  1.00  0.74           H  
ATOM   6495 2HG2 VAL A 429     -26.801 -30.180 -39.011  1.00  0.74           H  
ATOM   6496 3HG2 VAL A 429     -25.118 -30.313 -39.525  1.00  0.74           H  
ATOM   6497  N   ALA A 430     -26.984 -25.931 -38.037  1.00  0.75           N  
ATOM   6498  CA  ALA A 430     -27.210 -24.734 -37.257  1.00  0.75           C  
ATOM   6499  C   ALA A 430     -27.392 -25.111 -35.789  1.00  0.75           C  
ATOM   6500  O   ALA A 430     -28.330 -25.824 -35.432  1.00  0.75           O  
ATOM   6501  CB  ALA A 430     -28.420 -23.984 -37.772  1.00  0.75           C  
ATOM   6502  H   ALA A 430     -27.764 -26.414 -38.458  1.00  0.75           H  
ATOM   6503  HA  ALA A 430     -26.332 -24.094 -37.340  1.00  0.75           H  
ATOM   6504 1HB  ALA A 430     -28.563 -23.081 -37.178  1.00  0.75           H  
ATOM   6505 2HB  ALA A 430     -28.263 -23.711 -38.815  1.00  0.75           H  
ATOM   6506 3HB  ALA A 430     -29.302 -24.616 -37.689  1.00  0.75           H  
ATOM   6507  N   GLY A 431     -26.483 -24.631 -34.955  1.00  0.75           N  
ATOM   6508  CA  GLY A 431     -26.475 -24.907 -33.525  1.00  0.75           C  
ATOM   6509  C   GLY A 431     -25.394 -25.905 -33.119  1.00  0.75           C  
ATOM   6510  O   GLY A 431     -25.422 -27.081 -33.495  1.00  0.75           O  
ATOM   6511  H   GLY A 431     -25.747 -24.057 -35.337  1.00  0.75           H  
ATOM   6512 1HA  GLY A 431     -26.327 -23.971 -32.984  1.00  0.75           H  
ATOM   6513 2HA  GLY A 431     -27.451 -25.290 -33.229  1.00  0.75           H  
ATOM   6514  N   ARG A 432     -24.467 -25.428 -32.284  1.00  0.75           N  
ATOM   6515  CA  ARG A 432     -23.345 -26.232 -31.807  1.00  0.75           C  
ATOM   6516  C   ARG A 432     -23.823 -27.407 -30.972  1.00  0.75           C  
ATOM   6517  O   ARG A 432     -23.287 -28.504 -31.062  1.00  0.75           O  
ATOM   6518  CB  ARG A 432     -22.420 -25.376 -30.962  1.00  0.75           C  
ATOM   6519  CG  ARG A 432     -21.623 -24.330 -31.682  1.00  0.75           C  
ATOM   6520  CD  ARG A 432     -20.477 -24.880 -32.466  1.00  0.75           C  
ATOM   6521  NE  ARG A 432     -19.343 -25.355 -31.634  1.00  0.75           N  
ATOM   6522  CZ  ARG A 432     -18.125 -25.629 -32.154  1.00  0.75           C  
ATOM   6523  NH1 ARG A 432     -17.888 -25.496 -33.426  1.00  0.75           N  
ATOM   6524  NH2 ARG A 432     -17.142 -26.019 -31.397  1.00  0.75           N  
ATOM   6525  H   ARG A 432     -24.521 -24.459 -31.999  1.00  0.75           H  
ATOM   6526  HA  ARG A 432     -22.794 -26.608 -32.667  1.00  0.75           H  
ATOM   6527 1HB  ARG A 432     -23.017 -24.841 -30.236  1.00  0.75           H  
ATOM   6528 2HB  ARG A 432     -21.716 -26.015 -30.423  1.00  0.75           H  
ATOM   6529 1HG  ARG A 432     -22.270 -23.790 -32.378  1.00  0.75           H  
ATOM   6530 2HG  ARG A 432     -21.217 -23.625 -30.951  1.00  0.75           H  
ATOM   6531 1HD  ARG A 432     -20.832 -25.726 -33.046  1.00  0.75           H  
ATOM   6532 2HD  ARG A 432     -20.101 -24.114 -33.145  1.00  0.75           H  
ATOM   6533  HE  ARG A 432     -19.455 -25.498 -30.605  1.00  0.75           H  
ATOM   6534 1HH1 ARG A 432     -18.628 -25.219 -34.070  1.00  0.75           H  
ATOM   6535 2HH1 ARG A 432     -16.948 -25.699 -33.744  1.00  0.75           H  
ATOM   6536 1HH2 ARG A 432     -17.270 -26.142 -30.395  1.00  0.75           H  
ATOM   6537 2HH2 ARG A 432     -16.224 -26.190 -31.808  1.00  0.75           H  
ATOM   6538  N   GLY A 433     -24.867 -27.191 -30.178  1.00  0.73           N  
ATOM   6539  CA  GLY A 433     -25.380 -28.254 -29.321  1.00  0.73           C  
ATOM   6540  C   GLY A 433     -25.787 -29.454 -30.163  1.00  0.73           C  
ATOM   6541  O   GLY A 433     -25.361 -30.588 -29.912  1.00  0.73           O  
ATOM   6542  H   GLY A 433     -25.291 -26.277 -30.156  1.00  0.73           H  
ATOM   6543 1HA  GLY A 433     -24.613 -28.553 -28.605  1.00  0.73           H  
ATOM   6544 2HA  GLY A 433     -26.233 -27.892 -28.747  1.00  0.73           H  
ATOM   6545  N   ALA A 434     -26.633 -29.202 -31.167  1.00  0.71           N  
ATOM   6546  CA  ALA A 434     -27.095 -30.269 -32.034  1.00  0.71           C  
ATOM   6547  C   ALA A 434     -25.935 -30.926 -32.735  1.00  0.71           C  
ATOM   6548  O   ALA A 434     -25.867 -32.149 -32.830  1.00  0.71           O  
ATOM   6549  CB  ALA A 434     -28.043 -29.718 -33.083  1.00  0.71           C  
ATOM   6550  H   ALA A 434     -26.940 -28.255 -31.335  1.00  0.71           H  
ATOM   6551  HA  ALA A 434     -27.602 -31.016 -31.424  1.00  0.71           H  
ATOM   6552 1HB  ALA A 434     -28.386 -30.525 -33.723  1.00  0.71           H  
ATOM   6553 2HB  ALA A 434     -28.896 -29.251 -32.596  1.00  0.71           H  
ATOM   6554 3HB  ALA A 434     -27.517 -28.971 -33.689  1.00  0.71           H  
ATOM   6555  N   ALA A 435     -24.991 -30.116 -33.191  1.00  0.70           N  
ATOM   6556  CA  ALA A 435     -23.861 -30.651 -33.913  1.00  0.70           C  
ATOM   6557  C   ALA A 435     -23.016 -31.609 -33.085  1.00  0.70           C  
ATOM   6558  O   ALA A 435     -22.601 -32.673 -33.563  1.00  0.70           O  
ATOM   6559  CB  ALA A 435     -23.024 -29.506 -34.368  1.00  0.70           C  
ATOM   6560  H   ALA A 435     -25.079 -29.103 -33.083  1.00  0.70           H  
ATOM   6561  HA  ALA A 435     -24.258 -31.199 -34.762  1.00  0.70           H  
ATOM   6562 1HB  ALA A 435     -22.208 -29.843 -34.938  1.00  0.70           H  
ATOM   6563 2HB  ALA A 435     -23.650 -28.851 -34.971  1.00  0.70           H  
ATOM   6564 3HB  ALA A 435     -22.654 -28.969 -33.503  1.00  0.70           H  
ATOM   6565  N   ILE A 436     -22.813 -31.270 -31.820  1.00  0.69           N  
ATOM   6566  CA  ILE A 436     -22.042 -32.122 -30.939  1.00  0.69           C  
ATOM   6567  C   ILE A 436     -22.760 -33.431 -30.735  1.00  0.69           C  
ATOM   6568  O   ILE A 436     -22.160 -34.505 -30.861  1.00  0.69           O  
ATOM   6569  CB  ILE A 436     -21.824 -31.435 -29.589  1.00  0.69           C  
ATOM   6570  CG1 ILE A 436     -20.917 -30.266 -29.784  1.00  0.69           C  
ATOM   6571  CG2 ILE A 436     -21.279 -32.405 -28.563  1.00  0.69           C  
ATOM   6572  CD1 ILE A 436     -20.852 -29.371 -28.632  1.00  0.69           C  
ATOM   6573  H   ILE A 436     -23.175 -30.380 -31.473  1.00  0.69           H  
ATOM   6574  HA  ILE A 436     -21.075 -32.320 -31.396  1.00  0.69           H  
ATOM   6575  HB  ILE A 436     -22.780 -31.037 -29.232  1.00  0.69           H  
ATOM   6576 1HG1 ILE A 436     -19.937 -30.619 -29.978  1.00  0.69           H  
ATOM   6577 2HG1 ILE A 436     -21.254 -29.702 -30.638  1.00  0.69           H  
ATOM   6578 1HG2 ILE A 436     -21.142 -31.887 -27.621  1.00  0.69           H  
ATOM   6579 2HG2 ILE A 436     -21.987 -33.218 -28.430  1.00  0.69           H  
ATOM   6580 3HG2 ILE A 436     -20.331 -32.797 -28.906  1.00  0.69           H  
ATOM   6581 1HD1 ILE A 436     -20.179 -28.555 -28.860  1.00  0.69           H  
ATOM   6582 2HD1 ILE A 436     -21.845 -28.974 -28.426  1.00  0.69           H  
ATOM   6583 3HD1 ILE A 436     -20.483 -29.918 -27.765  1.00  0.69           H  
ATOM   6584  N   ALA A 437     -24.061 -33.339 -30.462  1.00  0.69           N  
ATOM   6585  CA  ALA A 437     -24.863 -34.523 -30.253  1.00  0.69           C  
ATOM   6586  C   ALA A 437     -24.866 -35.419 -31.484  1.00  0.69           C  
ATOM   6587  O   ALA A 437     -24.755 -36.639 -31.362  1.00  0.69           O  
ATOM   6588  CB  ALA A 437     -26.284 -34.113 -29.916  1.00  0.69           C  
ATOM   6589  H   ALA A 437     -24.498 -32.417 -30.386  1.00  0.69           H  
ATOM   6590  HA  ALA A 437     -24.436 -35.081 -29.424  1.00  0.69           H  
ATOM   6591 1HB  ALA A 437     -26.887 -35.000 -29.735  1.00  0.69           H  
ATOM   6592 2HB  ALA A 437     -26.276 -33.484 -29.025  1.00  0.69           H  
ATOM   6593 3HB  ALA A 437     -26.702 -33.552 -30.751  1.00  0.69           H  
ATOM   6594  N   GLN A 438     -24.935 -34.832 -32.682  1.00  0.70           N  
ATOM   6595  CA  GLN A 438     -24.956 -35.634 -33.899  1.00  0.70           C  
ATOM   6596  C   GLN A 438     -23.644 -36.379 -34.126  1.00  0.70           C  
ATOM   6597  O   GLN A 438     -23.648 -37.568 -34.476  1.00  0.70           O  
ATOM   6598  CB  GLN A 438     -25.299 -34.745 -35.109  1.00  0.70           C  
ATOM   6599  CG  GLN A 438     -26.754 -34.264 -35.109  1.00  0.70           C  
ATOM   6600  CD  GLN A 438     -27.081 -33.292 -36.222  1.00  0.70           C  
ATOM   6601  OE1 GLN A 438     -26.415 -33.256 -37.259  1.00  0.70           O  
ATOM   6602  NE2 GLN A 438     -28.135 -32.505 -36.012  1.00  0.70           N  
ATOM   6603  H   GLN A 438     -25.025 -33.818 -32.745  1.00  0.70           H  
ATOM   6604  HA  GLN A 438     -25.744 -36.377 -33.796  1.00  0.70           H  
ATOM   6605 1HB  GLN A 438     -24.653 -33.862 -35.099  1.00  0.70           H  
ATOM   6606 2HB  GLN A 438     -25.108 -35.287 -36.032  1.00  0.70           H  
ATOM   6607 1HG  GLN A 438     -27.391 -35.137 -35.241  1.00  0.70           H  
ATOM   6608 2HG  GLN A 438     -26.981 -33.798 -34.162  1.00  0.70           H  
ATOM   6609 1HE2 GLN A 438     -28.435 -31.852 -36.708  1.00  0.70           H  
ATOM   6610 2HE2 GLN A 438     -28.645 -32.584 -35.156  1.00  0.70           H  
ATOM   6611  N   LEU A 439     -22.512 -35.713 -33.887  1.00  0.72           N  
ATOM   6612  CA  LEU A 439     -21.226 -36.382 -34.056  1.00  0.72           C  
ATOM   6613  C   LEU A 439     -20.980 -37.475 -33.043  1.00  0.72           C  
ATOM   6614  O   LEU A 439     -20.472 -38.542 -33.382  1.00  0.72           O  
ATOM   6615  CB  LEU A 439     -20.094 -35.386 -33.959  1.00  0.72           C  
ATOM   6616  CG  LEU A 439     -19.931 -34.482 -35.074  1.00  0.72           C  
ATOM   6617  CD1 LEU A 439     -18.993 -33.472 -34.677  1.00  0.72           C  
ATOM   6618  CD2 LEU A 439     -19.377 -35.229 -36.279  1.00  0.72           C  
ATOM   6619  H   LEU A 439     -22.545 -34.728 -33.605  1.00  0.72           H  
ATOM   6620  HA  LEU A 439     -21.210 -36.829 -35.048  1.00  0.72           H  
ATOM   6621 1HB  LEU A 439     -20.251 -34.780 -33.061  1.00  0.72           H  
ATOM   6622 2HB  LEU A 439     -19.170 -35.940 -33.842  1.00  0.72           H  
ATOM   6623  HG  LEU A 439     -20.875 -34.037 -35.314  1.00  0.72           H  
ATOM   6624 1HD1 LEU A 439     -18.851 -32.784 -35.487  1.00  0.72           H  
ATOM   6625 2HD1 LEU A 439     -19.403 -32.955 -33.807  1.00  0.72           H  
ATOM   6626 3HD1 LEU A 439     -18.039 -33.927 -34.420  1.00  0.72           H  
ATOM   6627 1HD2 LEU A 439     -19.234 -34.533 -37.106  1.00  0.72           H  
ATOM   6628 2HD2 LEU A 439     -18.421 -35.667 -36.009  1.00  0.72           H  
ATOM   6629 3HD2 LEU A 439     -20.069 -36.013 -36.577  1.00  0.72           H  
ATOM   6630  N   ILE A 440     -21.353 -37.236 -31.796  1.00  0.74           N  
ATOM   6631  CA  ILE A 440     -21.133 -38.251 -30.788  1.00  0.74           C  
ATOM   6632  C   ILE A 440     -22.108 -39.410 -30.963  1.00  0.74           C  
ATOM   6633  O   ILE A 440     -21.697 -40.565 -30.975  1.00  0.74           O  
ATOM   6634  CB  ILE A 440     -21.174 -37.633 -29.387  1.00  0.74           C  
ATOM   6635  CG1 ILE A 440     -19.954 -36.687 -29.254  1.00  0.74           C  
ATOM   6636  CG2 ILE A 440     -21.169 -38.707 -28.293  1.00  0.74           C  
ATOM   6637  CD1 ILE A 440     -19.966 -35.811 -28.044  1.00  0.74           C  
ATOM   6638  H   ILE A 440     -21.770 -36.338 -31.540  1.00  0.74           H  
ATOM   6639  HA  ILE A 440     -20.130 -38.647 -30.923  1.00  0.74           H  
ATOM   6640  HB  ILE A 440     -22.072 -37.022 -29.302  1.00  0.74           H  
ATOM   6641 1HG1 ILE A 440     -19.052 -37.290 -29.242  1.00  0.74           H  
ATOM   6642 2HG1 ILE A 440     -19.926 -36.038 -30.133  1.00  0.74           H  
ATOM   6643 1HG2 ILE A 440     -21.198 -38.228 -27.314  1.00  0.74           H  
ATOM   6644 2HG2 ILE A 440     -22.044 -39.348 -28.403  1.00  0.74           H  
ATOM   6645 3HG2 ILE A 440     -20.269 -39.309 -28.371  1.00  0.74           H  
ATOM   6646 1HD1 ILE A 440     -19.081 -35.179 -28.041  1.00  0.74           H  
ATOM   6647 2HD1 ILE A 440     -20.846 -35.198 -28.076  1.00  0.74           H  
ATOM   6648 3HD1 ILE A 440     -19.979 -36.419 -27.146  1.00  0.74           H  
ATOM   6649  N   ALA A 441     -23.391 -39.111 -31.170  1.00  0.76           N  
ATOM   6650  CA  ALA A 441     -24.413 -40.138 -31.354  1.00  0.76           C  
ATOM   6651  C   ALA A 441     -24.125 -41.039 -32.556  1.00  0.76           C  
ATOM   6652  O   ALA A 441     -24.432 -42.232 -32.527  1.00  0.76           O  
ATOM   6653  CB  ALA A 441     -25.774 -39.488 -31.539  1.00  0.76           C  
ATOM   6654  H   ALA A 441     -23.696 -38.140 -31.185  1.00  0.76           H  
ATOM   6655  HA  ALA A 441     -24.427 -40.760 -30.461  1.00  0.76           H  
ATOM   6656 1HB  ALA A 441     -26.533 -40.259 -31.646  1.00  0.76           H  
ATOM   6657 2HB  ALA A 441     -26.002 -38.868 -30.673  1.00  0.76           H  
ATOM   6658 3HB  ALA A 441     -25.755 -38.867 -32.436  1.00  0.76           H  
ATOM   6659  N   SER A 442     -23.528 -40.479 -33.608  1.00  0.79           N  
ATOM   6660  CA  SER A 442     -23.235 -41.224 -34.822  1.00  0.79           C  
ATOM   6661  C   SER A 442     -21.902 -41.974 -34.767  1.00  0.79           C  
ATOM   6662  O   SER A 442     -21.550 -42.671 -35.722  1.00  0.79           O  
ATOM   6663  CB  SER A 442     -23.166 -40.266 -35.993  1.00  0.79           C  
ATOM   6664  OG  SER A 442     -24.383 -39.599 -36.174  1.00  0.79           O  
ATOM   6665  H   SER A 442     -23.311 -39.481 -33.605  1.00  0.79           H  
ATOM   6666  HA  SER A 442     -24.034 -41.947 -34.982  1.00  0.79           H  
ATOM   6667 1HB  SER A 442     -22.369 -39.536 -35.818  1.00  0.79           H  
ATOM   6668 2HB  SER A 442     -22.913 -40.818 -36.894  1.00  0.79           H  
ATOM   6669  HG  SER A 442     -24.377 -38.879 -35.500  1.00  0.79           H  
ATOM   6670  N   ALA A 443     -21.137 -41.786 -33.692  1.00  0.80           N  
ATOM   6671  CA  ALA A 443     -19.806 -42.367 -33.559  1.00  0.80           C  
ATOM   6672  C   ALA A 443     -19.813 -43.638 -32.707  1.00  0.80           C  
ATOM   6673  O   ALA A 443     -20.582 -43.762 -31.752  1.00  0.80           O  
ATOM   6674  CB  ALA A 443     -18.891 -41.326 -32.962  1.00  0.80           C  
ATOM   6675  H   ALA A 443     -21.484 -41.231 -32.911  1.00  0.80           H  
ATOM   6676  HA  ALA A 443     -19.441 -42.637 -34.550  1.00  0.80           H  
ATOM   6677 1HB  ALA A 443     -17.890 -41.722 -32.871  1.00  0.80           H  
ATOM   6678 2HB  ALA A 443     -18.878 -40.452 -33.597  1.00  0.80           H  
ATOM   6679 3HB  ALA A 443     -19.263 -41.050 -31.999  1.00  0.80           H  
ATOM   6680  N   SER A 444     -18.931 -44.581 -33.048  1.00  0.80           N  
ATOM   6681  CA  SER A 444     -18.781 -45.823 -32.291  1.00  0.80           C  
ATOM   6682  C   SER A 444     -17.683 -45.711 -31.235  1.00  0.80           C  
ATOM   6683  O   SER A 444     -16.926 -44.744 -31.208  1.00  0.80           O  
ATOM   6684  CB  SER A 444     -18.486 -46.983 -33.229  1.00  0.80           C  
ATOM   6685  OG  SER A 444     -17.206 -46.883 -33.773  1.00  0.80           O  
ATOM   6686  H   SER A 444     -18.310 -44.439 -33.856  1.00  0.80           H  
ATOM   6687  HA  SER A 444     -19.722 -46.028 -31.779  1.00  0.80           H  
ATOM   6688 1HB  SER A 444     -18.583 -47.923 -32.691  1.00  0.80           H  
ATOM   6689 2HB  SER A 444     -19.220 -46.989 -34.033  1.00  0.80           H  
ATOM   6690  HG  SER A 444     -17.205 -46.063 -34.323  1.00  0.80           H  
ATOM   6691  N   ALA A 445     -17.547 -46.741 -30.402  1.00  0.78           N  
ATOM   6692  CA  ALA A 445     -16.525 -46.774 -29.349  1.00  0.78           C  
ATOM   6693  C   ALA A 445     -15.106 -46.610 -29.900  1.00  0.78           C  
ATOM   6694  O   ALA A 445     -14.215 -46.103 -29.219  1.00  0.78           O  
ATOM   6695  CB  ALA A 445     -16.590 -48.091 -28.601  1.00  0.78           C  
ATOM   6696  H   ALA A 445     -18.191 -47.515 -30.477  1.00  0.78           H  
ATOM   6697  HA  ALA A 445     -16.728 -45.954 -28.662  1.00  0.78           H  
ATOM   6698 1HB  ALA A 445     -15.849 -48.087 -27.803  1.00  0.78           H  
ATOM   6699 2HB  ALA A 445     -17.577 -48.229 -28.176  1.00  0.78           H  
ATOM   6700 3HB  ALA A 445     -16.377 -48.907 -29.293  1.00  0.78           H  
ATOM   6701  N   ASP A 446     -14.893 -47.068 -31.130  1.00  0.75           N  
ATOM   6702  CA  ASP A 446     -13.590 -47.046 -31.780  1.00  0.75           C  
ATOM   6703  C   ASP A 446     -13.258 -45.741 -32.498  1.00  0.75           C  
ATOM   6704  O   ASP A 446     -12.155 -45.594 -33.031  1.00  0.75           O  
ATOM   6705  CB  ASP A 446     -13.517 -48.187 -32.783  1.00  0.75           C  
ATOM   6706  CG  ASP A 446     -13.487 -49.554 -32.103  1.00  0.75           C  
ATOM   6707  OD1 ASP A 446     -13.069 -49.621 -30.967  1.00  0.75           O  
ATOM   6708  OD2 ASP A 446     -13.881 -50.514 -32.715  1.00  0.75           O  
ATOM   6709  H   ASP A 446     -15.678 -47.443 -31.646  1.00  0.75           H  
ATOM   6710  HA  ASP A 446     -12.835 -47.208 -31.014  1.00  0.75           H  
ATOM   6711 1HB  ASP A 446     -14.394 -48.139 -33.435  1.00  0.75           H  
ATOM   6712 2HB  ASP A 446     -12.645 -48.076 -33.412  1.00  0.75           H  
ATOM   6713  N   ASP A 447     -14.197 -44.807 -32.535  1.00  0.72           N  
ATOM   6714  CA  ASP A 447     -13.993 -43.563 -33.267  1.00  0.72           C  
ATOM   6715  C   ASP A 447     -13.530 -42.435 -32.342  1.00  0.72           C  
ATOM   6716  O   ASP A 447     -13.653 -42.525 -31.108  1.00  0.72           O  
ATOM   6717  CB  ASP A 447     -15.290 -43.157 -33.975  1.00  0.72           C  
ATOM   6718  CG  ASP A 447     -15.769 -44.167 -35.088  1.00  0.72           C  
ATOM   6719  OD1 ASP A 447     -14.978 -44.627 -35.900  1.00  0.72           O  
ATOM   6720  OD2 ASP A 447     -16.952 -44.501 -35.077  1.00  0.72           O  
ATOM   6721  H   ASP A 447     -15.080 -44.945 -32.043  1.00  0.72           H  
ATOM   6722  HA  ASP A 447     -13.222 -43.718 -34.022  1.00  0.72           H  
ATOM   6723 1HB  ASP A 447     -16.074 -43.079 -33.227  1.00  0.72           H  
ATOM   6724 2HB  ASP A 447     -15.162 -42.165 -34.426  1.00  0.72           H  
ATOM   6725  N   VAL A 448     -12.985 -41.385 -32.959  1.00  0.69           N  
ATOM   6726  CA  VAL A 448     -12.575 -40.173 -32.257  1.00  0.69           C  
ATOM   6727  C   VAL A 448     -13.347 -38.984 -32.809  1.00  0.69           C  
ATOM   6728  O   VAL A 448     -13.449 -38.827 -34.028  1.00  0.69           O  
ATOM   6729  CB  VAL A 448     -11.054 -39.917 -32.389  1.00  0.69           C  
ATOM   6730  CG1 VAL A 448     -10.666 -38.600 -31.707  1.00  0.69           C  
ATOM   6731  CG2 VAL A 448     -10.292 -41.059 -31.753  1.00  0.69           C  
ATOM   6732  H   VAL A 448     -12.887 -41.415 -33.977  1.00  0.69           H  
ATOM   6733  HA  VAL A 448     -12.811 -40.291 -31.204  1.00  0.69           H  
ATOM   6734  HB  VAL A 448     -10.797 -39.845 -33.445  1.00  0.69           H  
ATOM   6735 1HG1 VAL A 448      -9.606 -38.456 -31.826  1.00  0.69           H  
ATOM   6736 2HG1 VAL A 448     -11.197 -37.766 -32.166  1.00  0.69           H  
ATOM   6737 3HG1 VAL A 448     -10.917 -38.650 -30.644  1.00  0.69           H  
ATOM   6738 1HG2 VAL A 448      -9.222 -40.889 -31.857  1.00  0.69           H  
ATOM   6739 2HG2 VAL A 448     -10.539 -41.125 -30.716  1.00  0.69           H  
ATOM   6740 3HG2 VAL A 448     -10.566 -41.987 -32.236  1.00  0.69           H  
ATOM   6741  N   VAL A 449     -13.902 -38.181 -31.912  1.00  0.66           N  
ATOM   6742  CA  VAL A 449     -14.664 -36.997 -32.264  1.00  0.66           C  
ATOM   6743  C   VAL A 449     -13.944 -35.749 -31.777  1.00  0.66           C  
ATOM   6744  O   VAL A 449     -13.536 -35.686 -30.622  1.00  0.66           O  
ATOM   6745  CB  VAL A 449     -16.071 -37.050 -31.655  1.00  0.66           C  
ATOM   6746  CG1 VAL A 449     -16.830 -35.765 -31.973  1.00  0.66           C  
ATOM   6747  CG2 VAL A 449     -16.834 -38.266 -32.201  1.00  0.66           C  
ATOM   6748  H   VAL A 449     -13.772 -38.409 -30.932  1.00  0.66           H  
ATOM   6749  HA  VAL A 449     -14.768 -36.972 -33.333  1.00  0.66           H  
ATOM   6750  HB  VAL A 449     -15.983 -37.126 -30.596  1.00  0.66           H  
ATOM   6751 1HG1 VAL A 449     -17.823 -35.806 -31.528  1.00  0.66           H  
ATOM   6752 2HG1 VAL A 449     -16.292 -34.911 -31.567  1.00  0.66           H  
ATOM   6753 3HG1 VAL A 449     -16.917 -35.661 -33.053  1.00  0.66           H  
ATOM   6754 1HG2 VAL A 449     -17.828 -38.304 -31.756  1.00  0.66           H  
ATOM   6755 2HG2 VAL A 449     -16.929 -38.182 -33.281  1.00  0.66           H  
ATOM   6756 3HG2 VAL A 449     -16.294 -39.179 -31.955  1.00  0.66           H  
ATOM   6757  N   VAL A 450     -13.770 -34.770 -32.653  1.00  0.66           N  
ATOM   6758  CA  VAL A 450     -13.066 -33.558 -32.250  1.00  0.66           C  
ATOM   6759  C   VAL A 450     -13.973 -32.358 -32.225  1.00  0.66           C  
ATOM   6760  O   VAL A 450     -14.594 -32.025 -33.230  1.00  0.66           O  
ATOM   6761  CB  VAL A 450     -11.934 -33.269 -33.226  1.00  0.66           C  
ATOM   6762  CG1 VAL A 450     -11.170 -32.014 -32.814  1.00  0.66           C  
ATOM   6763  CG2 VAL A 450     -11.125 -34.447 -33.294  1.00  0.66           C  
ATOM   6764  H   VAL A 450     -14.103 -34.904 -33.605  1.00  0.66           H  
ATOM   6765  HA  VAL A 450     -12.648 -33.703 -31.255  1.00  0.66           H  
ATOM   6766  HB  VAL A 450     -12.342 -33.060 -34.199  1.00  0.66           H  
ATOM   6767 1HG1 VAL A 450     -10.372 -31.821 -33.533  1.00  0.66           H  
ATOM   6768 2HG1 VAL A 450     -11.851 -31.163 -32.794  1.00  0.66           H  
ATOM   6769 3HG1 VAL A 450     -10.738 -32.159 -31.819  1.00  0.66           H  
ATOM   6770 1HG2 VAL A 450     -10.311 -34.290 -33.989  1.00  0.66           H  
ATOM   6771 2HG2 VAL A 450     -10.765 -34.624 -32.296  1.00  0.66           H  
ATOM   6772 3HG2 VAL A 450     -11.726 -35.296 -33.626  1.00  0.66           H  
ATOM   6773  N   LEU A 451     -14.052 -31.699 -31.086  1.00  0.68           N  
ATOM   6774  CA  LEU A 451     -14.889 -30.521 -30.978  1.00  0.68           C  
ATOM   6775  C   LEU A 451     -13.981 -29.317 -30.856  1.00  0.68           C  
ATOM   6776  O   LEU A 451     -13.421 -29.053 -29.783  1.00  0.68           O  
ATOM   6777  CB  LEU A 451     -15.797 -30.636 -29.785  1.00  0.68           C  
ATOM   6778  CG  LEU A 451     -16.642 -31.952 -29.709  1.00  0.68           C  
ATOM   6779  CD1 LEU A 451     -17.468 -31.914 -28.457  1.00  0.68           C  
ATOM   6780  CD2 LEU A 451     -17.505 -32.129 -30.953  1.00  0.68           C  
ATOM   6781  H   LEU A 451     -13.505 -32.018 -30.289  1.00  0.68           H  
ATOM   6782  HA  LEU A 451     -15.477 -30.411 -31.872  1.00  0.68           H  
ATOM   6783 1HB  LEU A 451     -15.195 -30.565 -28.915  1.00  0.68           H  
ATOM   6784 2HB  LEU A 451     -16.490 -29.789 -29.791  1.00  0.68           H  
ATOM   6785  HG  LEU A 451     -15.965 -32.804 -29.629  1.00  0.68           H  
ATOM   6786 1HD1 LEU A 451     -18.035 -32.838 -28.374  1.00  0.68           H  
ATOM   6787 2HD1 LEU A 451     -16.819 -31.816 -27.596  1.00  0.68           H  
ATOM   6788 3HD1 LEU A 451     -18.150 -31.070 -28.488  1.00  0.68           H  
ATOM   6789 1HD2 LEU A 451     -18.080 -33.053 -30.873  1.00  0.68           H  
ATOM   6790 2HD2 LEU A 451     -18.171 -31.309 -31.045  1.00  0.68           H  
ATOM   6791 3HD2 LEU A 451     -16.874 -32.175 -31.833  1.00  0.68           H  
ATOM   6792  N   ALA A 452     -13.796 -28.612 -31.961  1.00  0.72           N  
ATOM   6793  CA  ALA A 452     -12.816 -27.550 -31.979  1.00  0.72           C  
ATOM   6794  C   ALA A 452     -13.409 -26.152 -31.899  1.00  0.72           C  
ATOM   6795  O   ALA A 452     -14.519 -25.901 -32.377  1.00  0.72           O  
ATOM   6796  CB  ALA A 452     -12.002 -27.657 -33.232  1.00  0.72           C  
ATOM   6797  H   ALA A 452     -14.311 -28.832 -32.820  1.00  0.72           H  
ATOM   6798  HA  ALA A 452     -12.175 -27.694 -31.126  1.00  0.72           H  
ATOM   6799 1HB  ALA A 452     -11.242 -26.886 -33.243  1.00  0.72           H  
ATOM   6800 2HB  ALA A 452     -11.537 -28.637 -33.290  1.00  0.72           H  
ATOM   6801 3HB  ALA A 452     -12.679 -27.516 -34.032  1.00  0.72           H  
ATOM   6802  N   GLY A 453     -12.599 -25.243 -31.364  1.00  0.78           N  
ATOM   6803  CA  GLY A 453     -12.853 -23.806 -31.279  1.00  0.78           C  
ATOM   6804  C   GLY A 453     -13.407 -23.336 -29.933  1.00  0.78           C  
ATOM   6805  O   GLY A 453     -12.707 -22.653 -29.192  1.00  0.78           O  
ATOM   6806  H   GLY A 453     -11.736 -25.599 -30.960  1.00  0.78           H  
ATOM   6807 1HA  GLY A 453     -11.919 -23.278 -31.482  1.00  0.78           H  
ATOM   6808 2HA  GLY A 453     -13.544 -23.520 -32.071  1.00  0.78           H  
ATOM   6809  N   LYS A 454     -14.610 -23.728 -29.541  1.00  0.85           N  
ATOM   6810  CA  LYS A 454     -15.090 -23.251 -28.238  1.00  0.85           C  
ATOM   6811  C   LYS A 454     -14.639 -24.169 -27.109  1.00  0.85           C  
ATOM   6812  O   LYS A 454     -15.446 -24.815 -26.445  1.00  0.85           O  
ATOM   6813  CB  LYS A 454     -16.598 -23.102 -28.234  1.00  0.85           C  
ATOM   6814  CG  LYS A 454     -17.104 -22.410 -26.997  1.00  0.85           C  
ATOM   6815  CD  LYS A 454     -18.581 -22.174 -27.046  1.00  0.85           C  
ATOM   6816  CE  LYS A 454     -18.924 -21.142 -28.115  1.00  0.85           C  
ATOM   6817  NZ  LYS A 454     -18.512 -19.726 -27.751  1.00  0.85           N  
ATOM   6818  H   LYS A 454     -15.189 -24.317 -30.129  1.00  0.85           H  
ATOM   6819  HA  LYS A 454     -14.665 -22.264 -28.051  1.00  0.85           H  
ATOM   6820 1HB  LYS A 454     -16.910 -22.521 -29.106  1.00  0.85           H  
ATOM   6821 2HB  LYS A 454     -17.069 -24.083 -28.309  1.00  0.85           H  
ATOM   6822 1HG  LYS A 454     -16.845 -22.983 -26.105  1.00  0.85           H  
ATOM   6823 2HG  LYS A 454     -16.605 -21.447 -26.960  1.00  0.85           H  
ATOM   6824 1HD  LYS A 454     -19.061 -23.117 -27.292  1.00  0.85           H  
ATOM   6825 2HD  LYS A 454     -18.942 -21.828 -26.070  1.00  0.85           H  
ATOM   6826 1HE  LYS A 454     -18.406 -21.423 -29.022  1.00  0.85           H  
ATOM   6827 2HE  LYS A 454     -19.992 -21.166 -28.304  1.00  0.85           H  
ATOM   6828 1HZ  LYS A 454     -18.754 -19.128 -28.520  1.00  0.85           H  
ATOM   6829 2HZ  LYS A 454     -18.996 -19.386 -26.910  1.00  0.85           H  
ATOM   6830 3HZ  LYS A 454     -17.502 -19.638 -27.579  1.00  0.85           H  
ATOM   6831  N   GLY A 455     -13.338 -24.155 -26.873  1.00  0.92           N  
ATOM   6832  CA  GLY A 455     -12.666 -25.056 -25.947  1.00  0.92           C  
ATOM   6833  C   GLY A 455     -13.188 -25.033 -24.517  1.00  0.92           C  
ATOM   6834  O   GLY A 455     -13.560 -26.070 -23.975  1.00  0.92           O  
ATOM   6835  H   GLY A 455     -12.798 -23.522 -27.459  1.00  0.92           H  
ATOM   6836 1HA  GLY A 455     -12.744 -26.067 -26.341  1.00  0.92           H  
ATOM   6837 2HA  GLY A 455     -11.603 -24.827 -25.936  1.00  0.92           H  
ATOM   6838  N   HIS A 456     -13.179 -23.869 -23.882  1.00  0.97           N  
ATOM   6839  CA  HIS A 456     -13.590 -23.776 -22.480  1.00  0.97           C  
ATOM   6840  C   HIS A 456     -14.436 -22.566 -22.146  1.00  0.97           C  
ATOM   6841  O   HIS A 456     -14.453 -22.106 -21.004  1.00  0.97           O  
ATOM   6842  CB  HIS A 456     -12.357 -23.777 -21.595  1.00  0.97           C  
ATOM   6843  CG  HIS A 456     -11.351 -22.727 -21.994  1.00  0.97           C  
ATOM   6844  ND1 HIS A 456     -11.265 -21.500 -21.377  1.00  0.97           N  
ATOM   6845  CD2 HIS A 456     -10.398 -22.728 -22.965  1.00  0.97           C  
ATOM   6846  CE1 HIS A 456     -10.302 -20.792 -21.946  1.00  0.97           C  
ATOM   6847  NE2 HIS A 456      -9.763 -21.515 -22.910  1.00  0.97           N  
ATOM   6848  H   HIS A 456     -12.869 -23.043 -24.369  1.00  0.97           H  
ATOM   6849  HA  HIS A 456     -14.183 -24.654 -22.227  1.00  0.97           H  
ATOM   6850 1HB  HIS A 456     -12.652 -23.587 -20.564  1.00  0.97           H  
ATOM   6851 2HB  HIS A 456     -11.895 -24.744 -21.617  1.00  0.97           H  
ATOM   6852  HD2 HIS A 456     -10.177 -23.540 -23.660  1.00  0.97           H  
ATOM   6853  HE1 HIS A 456     -10.004 -19.782 -21.665  1.00  0.97           H  
ATOM   6854  HE2 HIS A 456      -9.007 -21.228 -23.511  1.00  0.97           H  
ATOM   6855  N   GLU A 457     -15.131 -22.043 -23.130  1.00  0.99           N  
ATOM   6856  CA  GLU A 457     -15.971 -20.883 -22.899  1.00  0.99           C  
ATOM   6857  C   GLU A 457     -17.303 -21.354 -22.350  1.00  0.99           C  
ATOM   6858  O   GLU A 457     -17.672 -22.525 -22.518  1.00  0.99           O  
ATOM   6859  CB  GLU A 457     -16.153 -20.086 -24.185  1.00  0.99           C  
ATOM   6860  CG  GLU A 457     -14.832 -19.535 -24.739  1.00  0.99           C  
ATOM   6861  CD  GLU A 457     -14.938 -18.796 -26.075  1.00  0.99           C  
ATOM   6862  OE1 GLU A 457     -15.932 -18.941 -26.766  1.00  0.99           O  
ATOM   6863  OE2 GLU A 457     -14.008 -18.084 -26.401  1.00  0.99           O  
ATOM   6864  H   GLU A 457     -15.083 -22.467 -24.044  1.00  0.99           H  
ATOM   6865  HA  GLU A 457     -15.498 -20.242 -22.153  1.00  0.99           H  
ATOM   6866 1HB  GLU A 457     -16.623 -20.694 -24.909  1.00  0.99           H  
ATOM   6867 2HB  GLU A 457     -16.817 -19.239 -23.995  1.00  0.99           H  
ATOM   6868 1HG  GLU A 457     -14.401 -18.860 -24.000  1.00  0.99           H  
ATOM   6869 2HG  GLU A 457     -14.151 -20.377 -24.849  1.00  0.99           H  
ATOM   6870  N   ASP A 458     -18.004 -20.458 -21.665  1.00  0.99           N  
ATOM   6871  CA  ASP A 458     -19.339 -20.755 -21.173  1.00  0.99           C  
ATOM   6872  C   ASP A 458     -20.444 -19.915 -21.815  1.00  0.99           C  
ATOM   6873  O   ASP A 458     -21.564 -19.863 -21.305  1.00  0.99           O  
ATOM   6874  CB  ASP A 458     -19.378 -20.686 -19.638  1.00  0.99           C  
ATOM   6875  CG  ASP A 458     -18.969 -19.337 -19.038  1.00  0.99           C  
ATOM   6876  OD1 ASP A 458     -18.407 -18.543 -19.746  1.00  0.99           O  
ATOM   6877  OD2 ASP A 458     -19.215 -19.127 -17.871  1.00  0.99           O  
ATOM   6878  H   ASP A 458     -17.620 -19.536 -21.520  1.00  0.99           H  
ATOM   6879  HA  ASP A 458     -19.556 -21.781 -21.430  1.00  0.99           H  
ATOM   6880 1HB  ASP A 458     -20.389 -20.915 -19.301  1.00  0.99           H  
ATOM   6881 2HB  ASP A 458     -18.721 -21.458 -19.233  1.00  0.99           H  
ATOM   6882  N   TYR A 459     -20.161 -19.292 -22.960  1.00  0.98           N  
ATOM   6883  CA  TYR A 459     -21.199 -18.512 -23.629  1.00  0.98           C  
ATOM   6884  C   TYR A 459     -20.989 -18.234 -25.124  1.00  0.98           C  
ATOM   6885  O   TYR A 459     -19.890 -18.398 -25.681  1.00  0.98           O  
ATOM   6886  CB  TYR A 459     -21.414 -17.169 -22.926  1.00  0.98           C  
ATOM   6887  CG  TYR A 459     -20.229 -16.244 -22.962  1.00  0.98           C  
ATOM   6888  CD1 TYR A 459     -20.086 -15.368 -24.015  1.00  0.98           C  
ATOM   6889  CD2 TYR A 459     -19.303 -16.254 -21.946  1.00  0.98           C  
ATOM   6890  CE1 TYR A 459     -19.009 -14.510 -24.064  1.00  0.98           C  
ATOM   6891  CE2 TYR A 459     -18.222 -15.398 -21.986  1.00  0.98           C  
ATOM   6892  CZ  TYR A 459     -18.073 -14.527 -23.047  1.00  0.98           C  
ATOM   6893  OH  TYR A 459     -16.998 -13.668 -23.101  1.00  0.98           O  
ATOM   6894  H   TYR A 459     -19.237 -19.369 -23.353  1.00  0.98           H  
ATOM   6895  HA  TYR A 459     -22.122 -19.076 -23.556  1.00  0.98           H  
ATOM   6896 1HB  TYR A 459     -22.247 -16.669 -23.400  1.00  0.98           H  
ATOM   6897 2HB  TYR A 459     -21.688 -17.335 -21.886  1.00  0.98           H  
ATOM   6898  HD1 TYR A 459     -20.827 -15.360 -24.809  1.00  0.98           H  
ATOM   6899  HD2 TYR A 459     -19.422 -16.938 -21.111  1.00  0.98           H  
ATOM   6900  HE1 TYR A 459     -18.895 -13.820 -24.898  1.00  0.98           H  
ATOM   6901  HE2 TYR A 459     -17.489 -15.412 -21.179  1.00  0.98           H  
ATOM   6902  HH  TYR A 459     -17.089 -13.093 -23.869  1.00  0.98           H  
ATOM   6903  N   GLN A 460     -22.083 -17.764 -25.736  1.00  0.95           N  
ATOM   6904  CA  GLN A 460     -22.162 -17.211 -27.093  1.00  0.95           C  
ATOM   6905  C   GLN A 460     -22.783 -15.810 -26.979  1.00  0.95           C  
ATOM   6906  O   GLN A 460     -23.535 -15.547 -26.037  1.00  0.95           O  
ATOM   6907  CB  GLN A 460     -23.023 -18.097 -28.012  1.00  0.95           C  
ATOM   6908  CG  GLN A 460     -22.471 -19.487 -28.295  1.00  0.95           C  
ATOM   6909  CD  GLN A 460     -23.432 -20.358 -29.123  1.00  0.95           C  
ATOM   6910  OE1 GLN A 460     -24.548 -20.670 -28.688  1.00  0.95           O  
ATOM   6911  NE2 GLN A 460     -23.011 -20.744 -30.321  1.00  0.95           N  
ATOM   6912  H   GLN A 460     -22.940 -17.783 -25.183  1.00  0.95           H  
ATOM   6913  HA  GLN A 460     -21.160 -17.112 -27.510  1.00  0.95           H  
ATOM   6914 1HB  GLN A 460     -24.013 -18.216 -27.569  1.00  0.95           H  
ATOM   6915 2HB  GLN A 460     -23.155 -17.591 -28.971  1.00  0.95           H  
ATOM   6916 1HG  GLN A 460     -21.558 -19.365 -28.880  1.00  0.95           H  
ATOM   6917 2HG  GLN A 460     -22.255 -19.988 -27.364  1.00  0.95           H  
ATOM   6918 1HE2 GLN A 460     -23.598 -21.298 -30.903  1.00  0.95           H  
ATOM   6919 2HE2 GLN A 460     -22.096 -20.452 -30.677  1.00  0.95           H  
ATOM   6920  N   GLU A 461     -22.460 -14.904 -27.904  1.00  0.93           N  
ATOM   6921  CA  GLU A 461     -23.054 -13.557 -27.904  1.00  0.93           C  
ATOM   6922  C   GLU A 461     -23.664 -13.263 -29.258  1.00  0.93           C  
ATOM   6923  O   GLU A 461     -22.928 -13.100 -30.227  1.00  0.93           O  
ATOM   6924  CB  GLU A 461     -22.011 -12.479 -27.600  1.00  0.93           C  
ATOM   6925  CG  GLU A 461     -21.403 -12.476 -26.205  1.00  0.93           C  
ATOM   6926  CD  GLU A 461     -20.379 -11.359 -26.068  1.00  0.93           C  
ATOM   6927  OE1 GLU A 461     -19.991 -10.849 -27.098  1.00  0.93           O  
ATOM   6928  OE2 GLU A 461     -19.997 -11.003 -24.968  1.00  0.93           O  
ATOM   6929  H   GLU A 461     -21.840 -15.163 -28.666  1.00  0.93           H  
ATOM   6930  HA  GLU A 461     -23.841 -13.515 -27.160  1.00  0.93           H  
ATOM   6931 1HB  GLU A 461     -21.188 -12.587 -28.303  1.00  0.93           H  
ATOM   6932 2HB  GLU A 461     -22.456 -11.497 -27.770  1.00  0.93           H  
ATOM   6933 1HG  GLU A 461     -22.190 -12.353 -25.458  1.00  0.93           H  
ATOM   6934 2HG  GLU A 461     -20.928 -13.426 -26.046  1.00  0.93           H  
ATOM   6935  N   ILE A 462     -24.990 -13.226 -29.343  1.00  0.92           N  
ATOM   6936  CA  ILE A 462     -25.629 -13.050 -30.643  1.00  0.92           C  
ATOM   6937  C   ILE A 462     -26.385 -11.721 -30.695  1.00  0.92           C  
ATOM   6938  O   ILE A 462     -27.307 -11.512 -29.909  1.00  0.92           O  
ATOM   6939  CB  ILE A 462     -26.578 -14.221 -30.901  1.00  0.92           C  
ATOM   6940  CG1 ILE A 462     -25.822 -15.563 -30.655  1.00  0.92           C  
ATOM   6941  CG2 ILE A 462     -27.064 -14.150 -32.344  1.00  0.92           C  
ATOM   6942  CD1 ILE A 462     -24.635 -15.786 -31.542  1.00  0.92           C  
ATOM   6943  H   ILE A 462     -25.548 -13.324 -28.494  1.00  0.92           H  
ATOM   6944  HA  ILE A 462     -24.874 -13.052 -31.416  1.00  0.92           H  
ATOM   6945  HB  ILE A 462     -27.426 -14.174 -30.213  1.00  0.92           H  
ATOM   6946 1HG1 ILE A 462     -25.483 -15.588 -29.618  1.00  0.92           H  
ATOM   6947 2HG1 ILE A 462     -26.520 -16.386 -30.805  1.00  0.92           H  
ATOM   6948 1HG2 ILE A 462     -27.736 -14.981 -32.545  1.00  0.92           H  
ATOM   6949 2HG2 ILE A 462     -27.589 -13.212 -32.503  1.00  0.92           H  
ATOM   6950 3HG2 ILE A 462     -26.204 -14.202 -33.022  1.00  0.92           H  
ATOM   6951 1HD1 ILE A 462     -24.180 -16.744 -31.299  1.00  0.92           H  
ATOM   6952 2HD1 ILE A 462     -24.977 -15.785 -32.552  1.00  0.92           H  
ATOM   6953 3HD1 ILE A 462     -23.900 -15.009 -31.424  1.00  0.92           H  
ATOM   6954  N   ASN A 463     -25.992 -10.797 -31.577  1.00  0.91           N  
ATOM   6955  CA  ASN A 463     -26.620  -9.477 -31.665  1.00  0.91           C  
ATOM   6956  C   ASN A 463     -26.596  -8.760 -30.309  1.00  0.91           C  
ATOM   6957  O   ASN A 463     -27.511  -8.011 -29.970  1.00  0.91           O  
ATOM   6958  CB  ASN A 463     -28.053  -9.586 -32.176  1.00  0.91           C  
ATOM   6959  CG  ASN A 463     -28.161 -10.127 -33.583  1.00  0.91           C  
ATOM   6960  OD1 ASN A 463     -27.427  -9.719 -34.489  1.00  0.91           O  
ATOM   6961  ND2 ASN A 463     -29.078 -11.046 -33.778  1.00  0.91           N  
ATOM   6962  H   ASN A 463     -25.230 -10.974 -32.230  1.00  0.91           H  
ATOM   6963  HA  ASN A 463     -26.042  -8.870 -32.366  1.00  0.91           H  
ATOM   6964 1HB  ASN A 463     -28.646 -10.213 -31.516  1.00  0.91           H  
ATOM   6965 2HB  ASN A 463     -28.505  -8.596 -32.158  1.00  0.91           H  
ATOM   6966 1HD2 ASN A 463     -29.202 -11.443 -34.688  1.00  0.91           H  
ATOM   6967 2HD2 ASN A 463     -29.654 -11.346 -33.018  1.00  0.91           H  
ATOM   6968  N   GLY A 464     -25.533  -8.991 -29.542  1.00  0.91           N  
ATOM   6969  CA  GLY A 464     -25.337  -8.398 -28.226  1.00  0.91           C  
ATOM   6970  C   GLY A 464     -25.942  -9.226 -27.076  1.00  0.91           C  
ATOM   6971  O   GLY A 464     -25.684  -8.934 -25.907  1.00  0.91           O  
ATOM   6972  H   GLY A 464     -24.829  -9.619 -29.897  1.00  0.91           H  
ATOM   6973 1HA  GLY A 464     -24.269  -8.272 -28.052  1.00  0.91           H  
ATOM   6974 2HA  GLY A 464     -25.774  -7.401 -28.218  1.00  0.91           H  
ATOM   6975  N   GLN A 465     -26.735 -10.256 -27.386  1.00  0.91           N  
ATOM   6976  CA  GLN A 465     -27.360 -11.058 -26.333  1.00  0.91           C  
ATOM   6977  C   GLN A 465     -26.541 -12.270 -25.937  1.00  0.91           C  
ATOM   6978  O   GLN A 465     -26.218 -13.128 -26.763  1.00  0.91           O  
ATOM   6979  CB  GLN A 465     -28.756 -11.524 -26.744  1.00  0.91           C  
ATOM   6980  CG  GLN A 465     -29.460 -12.417 -25.694  1.00  0.91           C  
ATOM   6981  CD  GLN A 465     -29.837 -11.690 -24.406  1.00  0.91           C  
ATOM   6982  OE1 GLN A 465     -30.582 -10.699 -24.436  1.00  0.91           O  
ATOM   6983  NE2 GLN A 465     -29.339 -12.182 -23.262  1.00  0.91           N  
ATOM   6984  H   GLN A 465     -26.932 -10.490 -28.356  1.00  0.91           H  
ATOM   6985  HA  GLN A 465     -27.465 -10.430 -25.449  1.00  0.91           H  
ATOM   6986 1HB  GLN A 465     -29.387 -10.660 -26.940  1.00  0.91           H  
ATOM   6987 2HB  GLN A 465     -28.685 -12.095 -27.675  1.00  0.91           H  
ATOM   6988 1HG  GLN A 465     -30.370 -12.816 -26.137  1.00  0.91           H  
ATOM   6989 2HG  GLN A 465     -28.792 -13.238 -25.429  1.00  0.91           H  
ATOM   6990 1HE2 GLN A 465     -29.563 -11.747 -22.391  1.00  0.91           H  
ATOM   6991 2HE2 GLN A 465     -28.729 -13.016 -23.267  1.00  0.91           H  
ATOM   6992  N   ARG A 466     -26.185 -12.338 -24.667  1.00  0.89           N  
ATOM   6993  CA  ARG A 466     -25.400 -13.463 -24.197  1.00  0.89           C  
ATOM   6994  C   ARG A 466     -26.281 -14.670 -23.879  1.00  0.89           C  
ATOM   6995  O   ARG A 466     -27.365 -14.532 -23.290  1.00  0.89           O  
ATOM   6996  CB  ARG A 466     -24.557 -13.093 -22.992  1.00  0.89           C  
ATOM   6997  CG  ARG A 466     -23.641 -14.209 -22.533  1.00  0.89           C  
ATOM   6998  CD  ARG A 466     -22.668 -13.775 -21.508  1.00  0.89           C  
ATOM   6999  NE  ARG A 466     -21.666 -12.892 -22.072  1.00  0.89           N  
ATOM   7000  CZ  ARG A 466     -20.668 -12.321 -21.383  1.00  0.89           C  
ATOM   7001  NH1 ARG A 466     -20.533 -12.545 -20.091  1.00  0.89           N  
ATOM   7002  NH2 ARG A 466     -19.822 -11.535 -22.016  1.00  0.89           N  
ATOM   7003  H   ARG A 466     -26.456 -11.602 -24.029  1.00  0.89           H  
ATOM   7004  HA  ARG A 466     -24.713 -13.745 -24.985  1.00  0.89           H  
ATOM   7005 1HB  ARG A 466     -23.936 -12.230 -23.230  1.00  0.89           H  
ATOM   7006 2HB  ARG A 466     -25.202 -12.823 -22.158  1.00  0.89           H  
ATOM   7007 1HG  ARG A 466     -24.224 -15.034 -22.125  1.00  0.89           H  
ATOM   7008 2HG  ARG A 466     -23.085 -14.551 -23.404  1.00  0.89           H  
ATOM   7009 1HD  ARG A 466     -23.185 -13.244 -20.713  1.00  0.89           H  
ATOM   7010 2HD  ARG A 466     -22.161 -14.647 -21.096  1.00  0.89           H  
ATOM   7011  HE  ARG A 466     -21.719 -12.688 -23.068  1.00  0.89           H  
ATOM   7012 1HH1 ARG A 466     -21.185 -13.150 -19.613  1.00  0.89           H  
ATOM   7013 2HH1 ARG A 466     -19.777 -12.113 -19.581  1.00  0.89           H  
ATOM   7014 1HH2 ARG A 466     -19.939 -11.373 -23.032  1.00  0.89           H  
ATOM   7015 2HH2 ARG A 466     -19.064 -11.098 -21.519  1.00  0.89           H  
ATOM   7016  N   HIS A 467     -25.806 -15.845 -24.289  1.00  0.87           N  
ATOM   7017  CA  HIS A 467     -26.477 -17.117 -24.043  1.00  0.87           C  
ATOM   7018  C   HIS A 467     -25.488 -18.138 -23.492  1.00  0.87           C  
ATOM   7019  O   HIS A 467     -24.394 -18.309 -24.029  1.00  0.87           O  
ATOM   7020  CB  HIS A 467     -27.064 -17.679 -25.346  1.00  0.87           C  
ATOM   7021  CG  HIS A 467     -28.105 -16.817 -26.011  1.00  0.87           C  
ATOM   7022  ND1 HIS A 467     -29.432 -16.830 -25.630  1.00  0.87           N  
ATOM   7023  CD2 HIS A 467     -28.016 -15.928 -27.034  1.00  0.87           C  
ATOM   7024  CE1 HIS A 467     -30.114 -15.994 -26.390  1.00  0.87           C  
ATOM   7025  NE2 HIS A 467     -29.284 -15.438 -27.250  1.00  0.87           N  
ATOM   7026  H   HIS A 467     -24.932 -15.841 -24.813  1.00  0.87           H  
ATOM   7027  HA  HIS A 467     -27.277 -16.986 -23.316  1.00  0.87           H  
ATOM   7028 1HB  HIS A 467     -26.252 -17.831 -26.061  1.00  0.87           H  
ATOM   7029 2HB  HIS A 467     -27.504 -18.657 -25.148  1.00  0.87           H  
ATOM   7030  HD1 HIS A 467     -29.832 -17.387 -24.902  1.00  0.87           H  
ATOM   7031  HD2 HIS A 467     -27.183 -15.583 -27.650  1.00  0.87           H  
ATOM   7032  HE1 HIS A 467     -31.185 -15.862 -26.246  1.00  0.87           H  
ATOM   7033  N   ALA A 468     -25.840 -18.810 -22.398  1.00  0.84           N  
ATOM   7034  CA  ALA A 468     -24.910 -19.803 -21.861  1.00  0.84           C  
ATOM   7035  C   ALA A 468     -24.711 -20.939 -22.853  1.00  0.84           C  
ATOM   7036  O   ALA A 468     -25.676 -21.404 -23.466  1.00  0.84           O  
ATOM   7037  CB  ALA A 468     -25.410 -20.361 -20.544  1.00  0.84           C  
ATOM   7038  H   ALA A 468     -26.735 -18.648 -21.957  1.00  0.84           H  
ATOM   7039  HA  ALA A 468     -23.949 -19.316 -21.700  1.00  0.84           H  
ATOM   7040 1HB  ALA A 468     -24.685 -21.081 -20.164  1.00  0.84           H  
ATOM   7041 2HB  ALA A 468     -25.528 -19.551 -19.826  1.00  0.84           H  
ATOM   7042 3HB  ALA A 468     -26.366 -20.855 -20.698  1.00  0.84           H  
ATOM   7043  N   PHE A 469     -23.471 -21.393 -22.996  1.00  0.81           N  
ATOM   7044  CA  PHE A 469     -23.155 -22.529 -23.864  1.00  0.81           C  
ATOM   7045  C   PHE A 469     -21.718 -23.020 -23.700  1.00  0.81           C  
ATOM   7046  O   PHE A 469     -20.798 -22.209 -23.688  1.00  0.81           O  
ATOM   7047  CB  PHE A 469     -23.364 -22.187 -25.340  1.00  0.81           C  
ATOM   7048  CG  PHE A 469     -23.181 -23.376 -26.176  1.00  0.81           C  
ATOM   7049  CD1 PHE A 469     -24.191 -24.292 -26.307  1.00  0.81           C  
ATOM   7050  CD2 PHE A 469     -21.987 -23.609 -26.787  1.00  0.81           C  
ATOM   7051  CE1 PHE A 469     -24.000 -25.428 -27.037  1.00  0.81           C  
ATOM   7052  CE2 PHE A 469     -21.776 -24.746 -27.513  1.00  0.81           C  
ATOM   7053  CZ  PHE A 469     -22.785 -25.664 -27.633  1.00  0.81           C  
ATOM   7054  H   PHE A 469     -22.740 -20.931 -22.458  1.00  0.81           H  
ATOM   7055  HA  PHE A 469     -23.826 -23.349 -23.603  1.00  0.81           H  
ATOM   7056 1HB  PHE A 469     -24.360 -21.786 -25.523  1.00  0.81           H  
ATOM   7057 2HB  PHE A 469     -22.643 -21.438 -25.639  1.00  0.81           H  
ATOM   7058  HD1 PHE A 469     -25.147 -24.109 -25.812  1.00  0.81           H  
ATOM   7059  HD2 PHE A 469     -21.209 -22.882 -26.662  1.00  0.81           H  
ATOM   7060  HE1 PHE A 469     -24.806 -26.153 -27.127  1.00  0.81           H  
ATOM   7061  HE2 PHE A 469     -20.810 -24.929 -27.985  1.00  0.81           H  
ATOM   7062  HZ  PHE A 469     -22.623 -26.577 -28.200  1.00  0.81           H  
ATOM   7063  N   SER A 470     -21.494 -24.336 -23.671  1.00  0.77           N  
ATOM   7064  CA  SER A 470     -20.108 -24.804 -23.641  1.00  0.77           C  
ATOM   7065  C   SER A 470     -19.995 -26.201 -24.241  1.00  0.77           C  
ATOM   7066  O   SER A 470     -20.716 -27.116 -23.830  1.00  0.77           O  
ATOM   7067  CB  SER A 470     -19.605 -24.850 -22.220  1.00  0.77           C  
ATOM   7068  OG  SER A 470     -18.253 -25.182 -22.185  1.00  0.77           O  
ATOM   7069  H   SER A 470     -22.264 -24.991 -23.684  1.00  0.77           H  
ATOM   7070  HA  SER A 470     -19.487 -24.121 -24.226  1.00  0.77           H  
ATOM   7071 1HB  SER A 470     -19.768 -23.915 -21.730  1.00  0.77           H  
ATOM   7072 2HB  SER A 470     -20.171 -25.596 -21.678  1.00  0.77           H  
ATOM   7073  HG  SER A 470     -17.795 -24.307 -22.359  1.00  0.77           H  
ATOM   7074  N   ASP A 471     -19.023 -26.400 -25.139  1.00  0.74           N  
ATOM   7075  CA  ASP A 471     -18.835 -27.698 -25.791  1.00  0.74           C  
ATOM   7076  C   ASP A 471     -18.536 -28.825 -24.804  1.00  0.74           C  
ATOM   7077  O   ASP A 471     -18.925 -29.969 -25.022  1.00  0.74           O  
ATOM   7078  CB  ASP A 471     -17.695 -27.667 -26.803  1.00  0.74           C  
ATOM   7079  CG  ASP A 471     -17.954 -26.864 -28.105  1.00  0.74           C  
ATOM   7080  OD1 ASP A 471     -19.053 -26.429 -28.391  1.00  0.74           O  
ATOM   7081  OD2 ASP A 471     -17.012 -26.715 -28.829  1.00  0.74           O  
ATOM   7082  H   ASP A 471     -18.429 -25.623 -25.399  1.00  0.74           H  
ATOM   7083  HA  ASP A 471     -19.758 -27.945 -26.314  1.00  0.74           H  
ATOM   7084 1HB  ASP A 471     -16.803 -27.244 -26.322  1.00  0.74           H  
ATOM   7085 2HB  ASP A 471     -17.443 -28.692 -27.083  1.00  0.74           H  
ATOM   7086  N   LEU A 472     -17.841 -28.515 -23.714  1.00  0.71           N  
ATOM   7087  CA  LEU A 472     -17.515 -29.531 -22.713  1.00  0.71           C  
ATOM   7088  C   LEU A 472     -18.781 -30.075 -22.053  1.00  0.71           C  
ATOM   7089  O   LEU A 472     -18.858 -31.259 -21.707  1.00  0.71           O  
ATOM   7090  CB  LEU A 472     -16.562 -28.942 -21.656  1.00  0.71           C  
ATOM   7091  CG  LEU A 472     -15.121 -28.659 -22.142  1.00  0.71           C  
ATOM   7092  CD1 LEU A 472     -14.330 -27.841 -21.110  1.00  0.71           C  
ATOM   7093  CD2 LEU A 472     -14.434 -29.995 -22.342  1.00  0.71           C  
ATOM   7094  H   LEU A 472     -17.542 -27.556 -23.574  1.00  0.71           H  
ATOM   7095  HA  LEU A 472     -17.009 -30.356 -23.214  1.00  0.71           H  
ATOM   7096 1HB  LEU A 472     -16.984 -28.000 -21.299  1.00  0.71           H  
ATOM   7097 2HB  LEU A 472     -16.505 -29.633 -20.815  1.00  0.71           H  
ATOM   7098  HG  LEU A 472     -15.154 -28.099 -23.077  1.00  0.71           H  
ATOM   7099 1HD1 LEU A 472     -13.319 -27.671 -21.485  1.00  0.71           H  
ATOM   7100 2HD1 LEU A 472     -14.822 -26.881 -20.954  1.00  0.71           H  
ATOM   7101 3HD1 LEU A 472     -14.280 -28.385 -20.169  1.00  0.71           H  
ATOM   7102 1HD2 LEU A 472     -13.418 -29.835 -22.697  1.00  0.71           H  
ATOM   7103 2HD2 LEU A 472     -14.405 -30.534 -21.396  1.00  0.71           H  
ATOM   7104 3HD2 LEU A 472     -14.986 -30.570 -23.055  1.00  0.71           H  
ATOM   7105  N   VAL A 473     -19.783 -29.212 -21.875  1.00  0.69           N  
ATOM   7106  CA  VAL A 473     -21.012 -29.615 -21.219  1.00  0.69           C  
ATOM   7107  C   VAL A 473     -21.861 -30.391 -22.187  1.00  0.69           C  
ATOM   7108  O   VAL A 473     -22.418 -31.434 -21.843  1.00  0.69           O  
ATOM   7109  CB  VAL A 473     -21.790 -28.409 -20.697  1.00  0.69           C  
ATOM   7110  CG1 VAL A 473     -23.126 -28.871 -20.151  1.00  0.69           C  
ATOM   7111  CG2 VAL A 473     -20.965 -27.708 -19.633  1.00  0.69           C  
ATOM   7112  H   VAL A 473     -19.720 -28.269 -22.246  1.00  0.69           H  
ATOM   7113  HA  VAL A 473     -20.765 -30.258 -20.373  1.00  0.69           H  
ATOM   7114  HB  VAL A 473     -21.987 -27.720 -21.523  1.00  0.69           H  
ATOM   7115 1HG1 VAL A 473     -23.693 -28.016 -19.790  1.00  0.69           H  
ATOM   7116 2HG1 VAL A 473     -23.683 -29.365 -20.949  1.00  0.69           H  
ATOM   7117 3HG1 VAL A 473     -22.967 -29.574 -19.331  1.00  0.69           H  
ATOM   7118 1HG2 VAL A 473     -21.510 -26.840 -19.262  1.00  0.69           H  
ATOM   7119 2HG2 VAL A 473     -20.773 -28.396 -18.811  1.00  0.69           H  
ATOM   7120 3HG2 VAL A 473     -20.017 -27.385 -20.064  1.00  0.69           H  
ATOM   7121  N   GLU A 474     -21.952 -29.899 -23.413  1.00  0.67           N  
ATOM   7122  CA  GLU A 474     -22.752 -30.612 -24.382  1.00  0.67           C  
ATOM   7123  C   GLU A 474     -22.143 -31.978 -24.690  1.00  0.67           C  
ATOM   7124  O   GLU A 474     -22.872 -32.963 -24.827  1.00  0.67           O  
ATOM   7125  CB  GLU A 474     -22.874 -29.795 -25.643  1.00  0.67           C  
ATOM   7126  CG  GLU A 474     -23.702 -28.565 -25.519  1.00  0.67           C  
ATOM   7127  CD  GLU A 474     -25.140 -28.822 -25.160  1.00  0.67           C  
ATOM   7128  OE1 GLU A 474     -25.747 -29.653 -25.789  1.00  0.67           O  
ATOM   7129  OE2 GLU A 474     -25.637 -28.178 -24.262  1.00  0.67           O  
ATOM   7130  H   GLU A 474     -21.474 -29.028 -23.657  1.00  0.67           H  
ATOM   7131  HA  GLU A 474     -23.746 -30.764 -23.962  1.00  0.67           H  
ATOM   7132 1HB  GLU A 474     -21.881 -29.472 -25.933  1.00  0.67           H  
ATOM   7133 2HB  GLU A 474     -23.275 -30.408 -26.451  1.00  0.67           H  
ATOM   7134 1HG  GLU A 474     -23.250 -27.896 -24.783  1.00  0.67           H  
ATOM   7135 2HG  GLU A 474     -23.663 -28.093 -26.471  1.00  0.67           H  
ATOM   7136  N   ALA A 475     -20.806 -32.058 -24.753  1.00  0.67           N  
ATOM   7137  CA  ALA A 475     -20.140 -33.330 -24.984  1.00  0.67           C  
ATOM   7138  C   ALA A 475     -20.445 -34.284 -23.843  1.00  0.67           C  
ATOM   7139  O   ALA A 475     -20.752 -35.450 -24.077  1.00  0.67           O  
ATOM   7140  CB  ALA A 475     -18.655 -33.127 -25.117  1.00  0.67           C  
ATOM   7141  H   ALA A 475     -20.235 -31.220 -24.663  1.00  0.67           H  
ATOM   7142  HA  ALA A 475     -20.529 -33.761 -25.903  1.00  0.67           H  
ATOM   7143 1HB  ALA A 475     -18.167 -34.080 -25.298  1.00  0.67           H  
ATOM   7144 2HB  ALA A 475     -18.467 -32.453 -25.933  1.00  0.67           H  
ATOM   7145 3HB  ALA A 475     -18.282 -32.686 -24.198  1.00  0.67           H  
ATOM   7146  N   ASP A 476     -20.462 -33.765 -22.608  1.00  0.69           N  
ATOM   7147  CA  ASP A 476     -20.785 -34.567 -21.437  1.00  0.69           C  
ATOM   7148  C   ASP A 476     -22.173 -35.147 -21.595  1.00  0.69           C  
ATOM   7149  O   ASP A 476     -22.377 -36.359 -21.458  1.00  0.69           O  
ATOM   7150  CB  ASP A 476     -20.726 -33.723 -20.152  1.00  0.69           C  
ATOM   7151  CG  ASP A 476     -21.029 -34.509 -18.856  1.00  0.69           C  
ATOM   7152  OD1 ASP A 476     -21.081 -35.713 -18.922  1.00  0.69           O  
ATOM   7153  OD2 ASP A 476     -21.173 -33.899 -17.816  1.00  0.69           O  
ATOM   7154  H   ASP A 476     -20.190 -32.792 -22.456  1.00  0.69           H  
ATOM   7155  HA  ASP A 476     -20.067 -35.384 -21.362  1.00  0.69           H  
ATOM   7156 1HB  ASP A 476     -19.748 -33.254 -20.076  1.00  0.69           H  
ATOM   7157 2HB  ASP A 476     -21.449 -32.923 -20.216  1.00  0.69           H  
ATOM   7158  N   HIS A 477     -23.144 -34.284 -21.887  1.00  0.76           N  
ATOM   7159  CA  HIS A 477     -24.515 -34.743 -22.001  1.00  0.76           C  
ATOM   7160  C   HIS A 477     -24.665 -35.777 -23.120  1.00  0.76           C  
ATOM   7161  O   HIS A 477     -25.353 -36.788 -22.952  1.00  0.76           O  
ATOM   7162  CB  HIS A 477     -25.439 -33.556 -22.300  1.00  0.76           C  
ATOM   7163  CG  HIS A 477     -25.602 -32.583 -21.165  1.00  0.76           C  
ATOM   7164  ND1 HIS A 477     -26.209 -31.353 -21.328  1.00  0.76           N  
ATOM   7165  CD2 HIS A 477     -25.226 -32.646 -19.867  1.00  0.76           C  
ATOM   7166  CE1 HIS A 477     -26.210 -30.708 -20.177  1.00  0.76           C  
ATOM   7167  NE2 HIS A 477     -25.622 -31.467 -19.272  1.00  0.76           N  
ATOM   7168  H   HIS A 477     -22.920 -33.295 -22.005  1.00  0.76           H  
ATOM   7169  HA  HIS A 477     -24.823 -35.205 -21.065  1.00  0.76           H  
ATOM   7170 1HB  HIS A 477     -25.043 -33.005 -23.158  1.00  0.76           H  
ATOM   7171 2HB  HIS A 477     -26.423 -33.926 -22.578  1.00  0.76           H  
ATOM   7172  HD1 HIS A 477     -26.595 -30.990 -22.180  1.00  0.76           H  
ATOM   7173  HD2 HIS A 477     -24.710 -33.410 -19.280  1.00  0.76           H  
ATOM   7174  HE1 HIS A 477     -26.648 -29.713 -20.101  1.00  0.76           H  
ATOM   7175  N   ALA A 478     -24.001 -35.539 -24.255  1.00  0.89           N  
ATOM   7176  CA  ALA A 478     -24.042 -36.449 -25.393  1.00  0.89           C  
ATOM   7177  C   ALA A 478     -23.446 -37.822 -25.061  1.00  0.89           C  
ATOM   7178  O   ALA A 478     -23.941 -38.848 -25.531  1.00  0.89           O  
ATOM   7179  CB  ALA A 478     -23.305 -35.833 -26.557  1.00  0.89           C  
ATOM   7180  H   ALA A 478     -23.456 -34.682 -24.341  1.00  0.89           H  
ATOM   7181  HA  ALA A 478     -25.085 -36.594 -25.668  1.00  0.89           H  
ATOM   7182 1HB  ALA A 478     -23.363 -36.494 -27.412  1.00  0.89           H  
ATOM   7183 2HB  ALA A 478     -23.747 -34.869 -26.806  1.00  0.89           H  
ATOM   7184 3HB  ALA A 478     -22.272 -35.692 -26.267  1.00  0.89           H  
ATOM   7185  N   LEU A 479     -22.385 -37.834 -24.251  1.00  1.13           N  
ATOM   7186  CA  LEU A 479     -21.706 -39.064 -23.863  1.00  1.13           C  
ATOM   7187  C   LEU A 479     -22.409 -39.864 -22.772  1.00  1.13           C  
ATOM   7188  O   LEU A 479     -22.432 -41.092 -22.829  1.00  1.13           O  
ATOM   7189  CB  LEU A 479     -20.304 -38.711 -23.374  1.00  1.13           C  
ATOM   7190  CG  LEU A 479     -19.331 -38.219 -24.431  1.00  1.13           C  
ATOM   7191  CD1 LEU A 479     -18.098 -37.646 -23.754  1.00  1.13           C  
ATOM   7192  CD2 LEU A 479     -18.958 -39.394 -25.290  1.00  1.13           C  
ATOM   7193  H   LEU A 479     -22.007 -36.946 -23.916  1.00  1.13           H  
ATOM   7194  HA  LEU A 479     -21.626 -39.690 -24.749  1.00  1.13           H  
ATOM   7195 1HB  LEU A 479     -20.396 -37.922 -22.624  1.00  1.13           H  
ATOM   7196 2HB  LEU A 479     -19.869 -39.591 -22.899  1.00  1.13           H  
ATOM   7197  HG  LEU A 479     -19.790 -37.456 -25.041  1.00  1.13           H  
ATOM   7198 1HD1 LEU A 479     -17.389 -37.310 -24.507  1.00  1.13           H  
ATOM   7199 2HD1 LEU A 479     -18.394 -36.800 -23.128  1.00  1.13           H  
ATOM   7200 3HD1 LEU A 479     -17.643 -38.404 -23.138  1.00  1.13           H  
ATOM   7201 1HD2 LEU A 479     -18.267 -39.107 -26.050  1.00  1.13           H  
ATOM   7202 2HD2 LEU A 479     -18.503 -40.138 -24.657  1.00  1.13           H  
ATOM   7203 3HD2 LEU A 479     -19.853 -39.803 -25.756  1.00  1.13           H  
ATOM   7204  N   THR A 480     -22.936 -39.187 -21.737  1.00  1.53           N  
ATOM   7205  CA  THR A 480     -23.606 -39.809 -20.568  1.00  1.53           C  
ATOM   7206  C   THR A 480     -22.690 -40.656 -19.650  1.00  1.53           C  
ATOM   7207  O   THR A 480     -22.668 -40.476 -18.435  1.00  1.53           O  
ATOM   7208  CB  THR A 480     -24.829 -40.659 -20.990  1.00  1.53           C  
ATOM   7209  OG1 THR A 480     -25.824 -39.820 -21.611  1.00  1.53           O  
ATOM   7210  CG2 THR A 480     -25.433 -41.345 -19.774  1.00  1.53           C  
ATOM   7211  H   THR A 480     -22.864 -38.168 -21.747  1.00  1.53           H  
ATOM   7212  HA  THR A 480     -23.994 -38.993 -19.958  1.00  1.53           H  
ATOM   7213  HB  THR A 480     -24.527 -41.422 -21.694  1.00  1.53           H  
ATOM   7214  HG1 THR A 480     -25.405 -39.166 -22.195  1.00  1.53           H  
ATOM   7215 1HG2 THR A 480     -26.289 -41.942 -20.083  1.00  1.53           H  
ATOM   7216 2HG2 THR A 480     -24.687 -41.992 -19.313  1.00  1.53           H  
ATOM   7217 3HG2 THR A 480     -25.754 -40.594 -19.056  1.00  1.53           H  
ATOM   7218  N   ALA A 481     -21.938 -41.576 -20.247  1.00  2.13           N  
ATOM   7219  CA  ALA A 481     -21.018 -42.507 -19.596  1.00  2.13           C  
ATOM   7220  C   ALA A 481     -19.647 -41.903 -19.296  1.00  2.13           C  
ATOM   7221  O   ALA A 481     -18.748 -42.621 -18.867  1.00  2.13           O  
ATOM   7222  CB  ALA A 481     -20.813 -43.732 -20.471  1.00  2.13           C  
ATOM   7223  H   ALA A 481     -22.043 -41.649 -21.247  1.00  2.13           H  
ATOM   7224  HA  ALA A 481     -21.467 -42.810 -18.650  1.00  2.13           H  
ATOM   7225 1HB  ALA A 481     -20.156 -44.434 -19.963  1.00  2.13           H  
ATOM   7226 2HB  ALA A 481     -21.771 -44.207 -20.669  1.00  2.13           H  
ATOM   7227 3HB  ALA A 481     -20.359 -43.428 -21.403  1.00  2.13           H  
ATOM   7228  N   TRP A 482     -19.459 -40.613 -19.568  1.00  2.96           N  
ATOM   7229  CA  TRP A 482     -18.151 -40.000 -19.372  1.00  2.96           C  
ATOM   7230  C   TRP A 482     -17.519 -40.321 -18.032  1.00  2.96           C  
ATOM   7231  O   TRP A 482     -18.060 -40.048 -16.956  1.00  2.96           O  
ATOM   7232  CB  TRP A 482     -18.238 -38.461 -19.509  1.00  2.96           C  
ATOM   7233  CG  TRP A 482     -16.888 -37.669 -19.361  1.00  2.96           C  
ATOM   7234  CD1 TRP A 482     -15.623 -38.120 -19.488  1.00  2.96           C  
ATOM   7235  CD2 TRP A 482     -16.752 -36.269 -19.089  1.00  2.96           C  
ATOM   7236  NE1 TRP A 482     -14.738 -37.118 -19.309  1.00  2.96           N  
ATOM   7237  CE2 TRP A 482     -15.397 -35.983 -19.081  1.00  2.96           C  
ATOM   7238  CE3 TRP A 482     -17.642 -35.269 -18.868  1.00  2.96           C  
ATOM   7239  CZ2 TRP A 482     -14.922 -34.721 -18.874  1.00  2.96           C  
ATOM   7240  CZ3 TRP A 482     -17.184 -33.983 -18.650  1.00  2.96           C  
ATOM   7241  CH2 TRP A 482     -15.853 -33.713 -18.661  1.00  2.96           C  
ATOM   7242  H   TRP A 482     -20.235 -40.057 -19.899  1.00  2.96           H  
ATOM   7243  HA  TRP A 482     -17.498 -40.370 -20.150  1.00  2.96           H  
ATOM   7244 1HB  TRP A 482     -18.661 -38.217 -20.485  1.00  2.96           H  
ATOM   7245 2HB  TRP A 482     -18.936 -38.074 -18.761  1.00  2.96           H  
ATOM   7246  HD1 TRP A 482     -15.336 -39.113 -19.697  1.00  2.96           H  
ATOM   7247  HE1 TRP A 482     -13.729 -37.208 -19.361  1.00  2.96           H  
ATOM   7248  HE3 TRP A 482     -18.681 -35.500 -18.868  1.00  2.96           H  
ATOM   7249  HZ2 TRP A 482     -13.853 -34.504 -18.882  1.00  2.96           H  
ATOM   7250  HZ3 TRP A 482     -17.918 -33.196 -18.475  1.00  2.96           H  
ATOM   7251  HH2 TRP A 482     -15.514 -32.689 -18.494  1.00  2.96           H  
ATOM   7252  N   GLU A 483     -16.307 -40.831 -18.102  1.00  3.97           N  
ATOM   7253  CA  GLU A 483     -15.539 -41.115 -16.921  1.00  3.97           C  
ATOM   7254  C   GLU A 483     -14.882 -39.800 -16.500  1.00  3.97           C  
ATOM   7255  O   GLU A 483     -13.714 -39.510 -16.791  1.00  3.97           O  
ATOM   7256  CB  GLU A 483     -14.567 -42.269 -17.197  1.00  3.97           C  
ATOM   7257  CG  GLU A 483     -15.330 -43.612 -17.485  1.00  3.97           C  
ATOM   7258  CD  GLU A 483     -14.474 -44.795 -17.932  1.00  3.97           C  
ATOM   7259  OE1 GLU A 483     -13.287 -44.757 -17.718  1.00  3.97           O  
ATOM   7260  OE2 GLU A 483     -15.018 -45.731 -18.529  1.00  3.97           O  
ATOM   7261  H   GLU A 483     -15.914 -41.036 -19.020  1.00  3.97           H  
ATOM   7262  HA  GLU A 483     -16.216 -41.428 -16.127  1.00  3.97           H  
ATOM   7263 1HB  GLU A 483     -13.951 -42.032 -18.067  1.00  3.97           H  
ATOM   7264 2HB  GLU A 483     -13.907 -42.415 -16.343  1.00  3.97           H  
ATOM   7265 1HG  GLU A 483     -15.822 -43.901 -16.557  1.00  3.97           H  
ATOM   7266 2HG  GLU A 483     -16.108 -43.429 -18.192  1.00  3.97           H  
ATOM   7267  N   VAL A 484     -15.661 -39.024 -15.746  1.00  5.00           N  
ATOM   7268  CA  VAL A 484     -15.381 -37.640 -15.320  1.00  5.00           C  
ATOM   7269  C   VAL A 484     -14.066 -37.402 -14.579  1.00  5.00           C  
ATOM   7270  O   VAL A 484     -13.766 -36.285 -14.174  1.00  5.00           O  
ATOM   7271  CB  VAL A 484     -16.531 -37.090 -14.477  1.00  5.00           C  
ATOM   7272  CG1 VAL A 484     -17.797 -37.045 -15.311  1.00  5.00           C  
ATOM   7273  CG2 VAL A 484     -16.714 -37.966 -13.262  1.00  5.00           C  
ATOM   7274  H   VAL A 484     -16.595 -39.405 -15.578  1.00  5.00           H  
ATOM   7275  HA  VAL A 484     -15.351 -37.037 -16.229  1.00  5.00           H  
ATOM   7276  HB  VAL A 484     -16.298 -36.072 -14.168  1.00  5.00           H  
ATOM   7277 1HG1 VAL A 484     -18.617 -36.642 -14.718  1.00  5.00           H  
ATOM   7278 2HG1 VAL A 484     -17.635 -36.411 -16.177  1.00  5.00           H  
ATOM   7279 3HG1 VAL A 484     -18.050 -38.039 -15.638  1.00  5.00           H  
ATOM   7280 1HG2 VAL A 484     -17.528 -37.578 -12.652  1.00  5.00           H  
ATOM   7281 2HG2 VAL A 484     -16.951 -38.981 -13.584  1.00  5.00           H  
ATOM   7282 3HG2 VAL A 484     -15.794 -37.975 -12.678  1.00  5.00           H  
ATOM   7283  N   ALA A 485     -13.253 -38.430 -14.408  1.00  5.86           N  
ATOM   7284  CA  ALA A 485     -11.941 -38.296 -13.794  1.00  5.86           C  
ATOM   7285  C   ALA A 485     -11.112 -37.271 -14.581  1.00  5.86           C  
ATOM   7286  O   ALA A 485     -10.206 -36.637 -14.041  1.00  5.86           O  
ATOM   7287  CB  ALA A 485     -11.232 -39.636 -13.783  1.00  5.86           C  
ATOM   7288  H   ALA A 485     -13.540 -39.331 -14.763  1.00  5.86           H  
ATOM   7289  HA  ALA A 485     -12.068 -37.931 -12.775  1.00  5.86           H  
ATOM   7290 1HB  ALA A 485     -10.253 -39.526 -13.321  1.00  5.86           H  
ATOM   7291 2HB  ALA A 485     -11.823 -40.356 -13.220  1.00  5.86           H  
ATOM   7292 3HB  ALA A 485     -11.113 -39.985 -14.811  1.00  5.86           H  
ATOM   7293  N   HIS A 486     -11.449 -37.110 -15.864  1.00  6.48           N  
ATOM   7294  CA  HIS A 486     -10.769 -36.186 -16.763  1.00  6.48           C  
ATOM   7295  C   HIS A 486     -11.570 -34.881 -16.993  1.00  6.48           C  
ATOM   7296  O   HIS A 486     -11.352 -34.182 -17.996  1.00  6.48           O  
ATOM   7297  CB  HIS A 486     -10.505 -36.890 -18.089  1.00  6.48           C  
ATOM   7298  CG  HIS A 486      -9.630 -38.086 -17.910  1.00  6.48           C  
ATOM   7299  ND1 HIS A 486      -8.292 -37.994 -17.586  1.00  6.48           N  
ATOM   7300  CD2 HIS A 486      -9.909 -39.404 -17.989  1.00  6.48           C  
ATOM   7301  CE1 HIS A 486      -7.787 -39.210 -17.474  1.00  6.48           C  
ATOM   7302  NE2 HIS A 486      -8.743 -40.083 -17.720  1.00  6.48           N  
ATOM   7303  H   HIS A 486     -12.209 -37.693 -16.223  1.00  6.48           H  
ATOM   7304  HA  HIS A 486      -9.809 -35.907 -16.332  1.00  6.48           H  
ATOM   7305 1HB  HIS A 486     -11.452 -37.213 -18.529  1.00  6.48           H  
ATOM   7306 2HB  HIS A 486     -10.032 -36.204 -18.793  1.00  6.48           H  
ATOM   7307  HD1 HIS A 486      -7.775 -37.149 -17.434  1.00  6.48           H  
ATOM   7308  HD2 HIS A 486     -10.829 -39.952 -18.211  1.00  6.48           H  
ATOM   7309  HE1 HIS A 486      -6.744 -39.358 -17.223  1.00  6.48           H  
ATOM   7310  N   ALA A 487     -12.487 -34.577 -16.061  1.00  6.88           N  
ATOM   7311  CA  ALA A 487     -13.309 -33.369 -16.079  1.00  6.88           C  
ATOM   7312  C   ALA A 487     -12.627 -32.233 -15.324  1.00  6.88           C  
ATOM   7313  O   ALA A 487     -11.961 -31.398 -15.933  1.00  6.88           O  
ATOM   7314  OXT ALA A 487     -13.023 -31.970 -14.190  1.00  6.88           O  
ATOM   7315  CB  ALA A 487     -14.674 -33.648 -15.455  1.00  6.88           C  
ATOM   7316  H   ALA A 487     -12.638 -35.225 -15.288  1.00  6.88           H  
ATOM   7317  HA  ALA A 487     -13.432 -33.056 -17.110  1.00  6.88           H  
ATOM   7318 1HB  ALA A 487     -15.284 -32.748 -15.495  1.00  6.88           H  
ATOM   7319 2HB  ALA A 487     -15.174 -34.448 -15.988  1.00  6.88           H  
ATOM   7320 3HB  ALA A 487     -14.540 -33.945 -14.418  1.00  6.88           H  
ENDMDL

REMARK ID 698545 DOMAINID 688978 MODEL 3 E1.Pseudomonas_fluorescens_L111 murE
MODEL     3
ATOM      1  N   MET A   1       0.878   0.041   2.257  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.173   0.141   1.595  1.00  1.26           C  
ATOM      3  C   MET A   1       2.511   1.593   1.315  1.00  1.26           C  
ATOM      4  O   MET A   1       1.657   2.468   1.442  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.163  -0.642   0.279  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.940  -2.143   0.425  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.993  -3.030  -1.166  1.00  1.26           S  
ATOM      8  CE  MET A   1       0.443  -2.580  -1.946  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.448  -0.842   2.026  1.00  1.26           H  
ATOM     10 2H   MET A   1       1.004   0.107   3.256  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.288   0.798   1.940  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.940  -0.263   2.256  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.379  -0.249  -0.368  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.112  -0.497  -0.242  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.708  -2.560   1.075  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.970  -2.321   0.887  1.00  1.26           H  
ATOM     17 1HE  MET A   1       0.373  -3.071  -2.917  1.00  1.26           H  
ATOM     18 2HE  MET A   1      -0.385  -2.900  -1.319  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.403  -1.500  -2.077  1.00  1.26           H  
ATOM     20  N   SER A   2       3.760   1.846   0.943  1.00  1.08           N  
ATOM     21  CA  SER A   2       4.196   3.188   0.547  1.00  1.08           C  
ATOM     22  C   SER A   2       5.498   3.083  -0.253  1.00  1.08           C  
ATOM     23  O   SER A   2       6.210   2.082  -0.141  1.00  1.08           O  
ATOM     24  CB  SER A   2       4.368   4.069   1.768  1.00  1.08           C  
ATOM     25  OG  SER A   2       5.418   3.604   2.576  1.00  1.08           O  
ATOM     26  H   SER A   2       4.430   1.093   0.889  1.00  1.08           H  
ATOM     27  HA  SER A   2       3.432   3.633  -0.096  1.00  1.08           H  
ATOM     28 1HB  SER A   2       4.567   5.083   1.442  1.00  1.08           H  
ATOM     29 2HB  SER A   2       3.446   4.097   2.342  1.00  1.08           H  
ATOM     30  HG  SER A   2       6.171   3.497   1.990  1.00  1.08           H  
ATOM     31  N   LEU A   3       5.830   4.118  -1.030  1.00  0.93           N  
ATOM     32  CA  LEU A   3       7.093   4.104  -1.783  1.00  0.93           C  
ATOM     33  C   LEU A   3       7.630   5.503  -2.110  1.00  0.93           C  
ATOM     34  O   LEU A   3       6.895   6.372  -2.571  1.00  0.93           O  
ATOM     35  CB  LEU A   3       6.898   3.301  -3.082  1.00  0.93           C  
ATOM     36  CG  LEU A   3       8.107   3.151  -4.016  1.00  0.93           C  
ATOM     37  CD1 LEU A   3       9.156   2.324  -3.314  1.00  0.93           C  
ATOM     38  CD2 LEU A   3       7.670   2.460  -5.304  1.00  0.93           C  
ATOM     39  H   LEU A   3       5.185   4.907  -1.095  1.00  0.93           H  
ATOM     40  HA  LEU A   3       7.840   3.595  -1.176  1.00  0.93           H  
ATOM     41 1HB  LEU A   3       6.563   2.295  -2.824  1.00  0.93           H  
ATOM     42 2HB  LEU A   3       6.125   3.772  -3.647  1.00  0.93           H  
ATOM     43  HG  LEU A   3       8.522   4.129  -4.254  1.00  0.93           H  
ATOM     44 1HD1 LEU A   3      10.006   2.190  -3.958  1.00  0.93           H  
ATOM     45 2HD1 LEU A   3       9.462   2.823  -2.399  1.00  0.93           H  
ATOM     46 3HD1 LEU A   3       8.736   1.349  -3.073  1.00  0.93           H  
ATOM     47 1HD2 LEU A   3       8.526   2.346  -5.969  1.00  0.93           H  
ATOM     48 2HD2 LEU A   3       7.271   1.480  -5.059  1.00  0.93           H  
ATOM     49 3HD2 LEU A   3       6.903   3.049  -5.793  1.00  0.93           H  
ATOM     50  N   SER A   4       8.911   5.735  -1.844  1.00  0.82           N  
ATOM     51  CA  SER A   4       9.525   7.015  -2.200  1.00  0.82           C  
ATOM     52  C   SER A   4       9.587   7.234  -3.698  1.00  0.82           C  
ATOM     53  O   SER A   4       9.883   6.307  -4.465  1.00  0.82           O  
ATOM     54  CB  SER A   4      10.919   7.183  -1.629  1.00  0.82           C  
ATOM     55  OG  SER A   4      11.516   8.368  -2.144  1.00  0.82           O  
ATOM     56  H   SER A   4       9.472   5.007  -1.427  1.00  0.82           H  
ATOM     57  HA  SER A   4       8.911   7.804  -1.780  1.00  0.82           H  
ATOM     58 1HB  SER A   4      10.844   7.267  -0.544  1.00  0.82           H  
ATOM     59 2HB  SER A   4      11.539   6.318  -1.855  1.00  0.82           H  
ATOM     60  HG  SER A   4      11.867   8.872  -1.357  1.00  0.82           H  
ATOM     61  N   LEU A   5       9.438   8.494  -4.103  1.00  0.76           N  
ATOM     62  CA  LEU A   5       9.558   8.856  -5.508  1.00  0.76           C  
ATOM     63  C   LEU A   5      10.935   8.503  -6.058  1.00  0.76           C  
ATOM     64  O   LEU A   5      11.081   8.225  -7.248  1.00  0.76           O  
ATOM     65  CB  LEU A   5       9.292  10.321  -5.729  1.00  0.76           C  
ATOM     66  CG  LEU A   5       7.897  10.735  -5.524  1.00  0.76           C  
ATOM     67  CD1 LEU A   5       7.853  12.165  -5.611  1.00  0.76           C  
ATOM     68  CD2 LEU A   5       6.990  10.098  -6.590  1.00  0.76           C  
ATOM     69  H   LEU A   5       9.188   9.196  -3.405  1.00  0.76           H  
ATOM     70  HA  LEU A   5       8.786   8.355  -6.040  1.00  0.76           H  
ATOM     71 1HB  LEU A   5       9.908  10.886  -5.035  1.00  0.76           H  
ATOM     72 2HB  LEU A   5       9.579  10.580  -6.748  1.00  0.76           H  
ATOM     73  HG  LEU A   5       7.581  10.443  -4.523  1.00  0.76           H  
ATOM     74 1HD1 LEU A   5       6.865  12.490  -5.416  1.00  0.76           H  
ATOM     75 2HD1 LEU A   5       8.524  12.559  -4.888  1.00  0.76           H  
ATOM     76 3HD1 LEU A   5       8.157  12.473  -6.577  1.00  0.76           H  
ATOM     77 1HD2 LEU A   5       5.970  10.420  -6.452  1.00  0.76           H  
ATOM     78 2HD2 LEU A   5       7.322  10.406  -7.566  1.00  0.76           H  
ATOM     79 3HD2 LEU A   5       7.041   9.016  -6.513  1.00  0.76           H  
ATOM     80  N   ASN A   6      11.944   8.491  -5.181  1.00  0.76           N  
ATOM     81  CA  ASN A   6      13.326   8.194  -5.544  1.00  0.76           C  
ATOM     82  C   ASN A   6      13.493   6.767  -6.068  1.00  0.76           C  
ATOM     83  O   ASN A   6      14.469   6.459  -6.750  1.00  0.76           O  
ATOM     84  CB  ASN A   6      14.240   8.410  -4.355  1.00  0.76           C  
ATOM     85  CG  ASN A   6      15.715   8.457  -4.717  1.00  0.76           C  
ATOM     86  OD1 ASN A   6      16.155   9.295  -5.518  1.00  0.76           O  
ATOM     87  ND2 ASN A   6      16.488   7.567  -4.136  1.00  0.76           N  
ATOM     88  H   ASN A   6      11.740   8.665  -4.194  1.00  0.76           H  
ATOM     89  HA  ASN A   6      13.622   8.874  -6.345  1.00  0.76           H  
ATOM     90 1HB  ASN A   6      13.968   9.335  -3.849  1.00  0.76           H  
ATOM     91 2HB  ASN A   6      14.082   7.602  -3.640  1.00  0.76           H  
ATOM     92 1HD2 ASN A   6      17.467   7.549  -4.336  1.00  0.76           H  
ATOM     93 2HD2 ASN A   6      16.096   6.909  -3.496  1.00  0.76           H  
ATOM     94  N   LYS A   7      12.570   5.880  -5.694  1.00  0.80           N  
ATOM     95  CA  LYS A   7      12.631   4.492  -6.106  1.00  0.80           C  
ATOM     96  C   LYS A   7      11.708   4.251  -7.288  1.00  0.80           C  
ATOM     97  O   LYS A   7      12.074   3.565  -8.246  1.00  0.80           O  
ATOM     98  CB  LYS A   7      12.270   3.589  -4.934  1.00  0.80           C  
ATOM     99  CG  LYS A   7      13.306   3.594  -3.806  1.00  0.80           C  
ATOM    100  CD  LYS A   7      12.943   2.622  -2.685  1.00  0.80           C  
ATOM    101  CE  LYS A   7      14.006   2.616  -1.588  1.00  0.80           C  
ATOM    102  NZ  LYS A   7      13.660   1.683  -0.477  1.00  0.80           N  
ATOM    103  H   LYS A   7      11.772   6.180  -5.141  1.00  0.80           H  
ATOM    104  HA  LYS A   7      13.649   4.263  -6.422  1.00  0.80           H  
ATOM    105 1HB  LYS A   7      11.333   3.946  -4.512  1.00  0.80           H  
ATOM    106 2HB  LYS A   7      12.120   2.568  -5.282  1.00  0.80           H  
ATOM    107 1HG  LYS A   7      14.282   3.327  -4.211  1.00  0.80           H  
ATOM    108 2HG  LYS A   7      13.369   4.600  -3.391  1.00  0.80           H  
ATOM    109 1HD  LYS A   7      11.993   2.917  -2.246  1.00  0.80           H  
ATOM    110 2HD  LYS A   7      12.841   1.615  -3.091  1.00  0.80           H  
ATOM    111 1HE  LYS A   7      14.959   2.313  -2.019  1.00  0.80           H  
ATOM    112 2HE  LYS A   7      14.105   3.624  -1.185  1.00  0.80           H  
ATOM    113 1HZ  LYS A   7      14.388   1.711   0.224  1.00  0.80           H  
ATOM    114 2HZ  LYS A   7      12.784   1.959  -0.059  1.00  0.80           H  
ATOM    115 3HZ  LYS A   7      13.578   0.744  -0.838  1.00  0.80           H  
ATOM    116  N   ILE A   8      10.505   4.818  -7.238  1.00  0.91           N  
ATOM    117  CA  ILE A   8       9.593   4.648  -8.363  1.00  0.91           C  
ATOM    118  C   ILE A   8      10.045   5.336  -9.657  1.00  0.91           C  
ATOM    119  O   ILE A   8       9.858   4.782 -10.749  1.00  0.91           O  
ATOM    120  CB  ILE A   8       8.188   5.117  -8.012  1.00  0.91           C  
ATOM    121  CG1 ILE A   8       7.329   4.830  -9.101  1.00  0.91           C  
ATOM    122  CG2 ILE A   8       8.144   6.405  -7.584  1.00  0.91           C  
ATOM    123  CD1 ILE A   8       7.137   3.428  -9.252  1.00  0.91           C  
ATOM    124  H   ILE A   8      10.236   5.370  -6.421  1.00  0.91           H  
ATOM    125  HA  ILE A   8       9.531   3.581  -8.565  1.00  0.91           H  
ATOM    126  HB  ILE A   8       7.835   4.520  -7.204  1.00  0.91           H  
ATOM    127 1HG1 ILE A   8       6.439   5.337  -8.973  1.00  0.91           H  
ATOM    128 2HG1 ILE A   8       7.782   5.209 -10.019  1.00  0.91           H  
ATOM    129 1HG2 ILE A   8       7.135   6.672  -7.297  1.00  0.91           H  
ATOM    130 2HG2 ILE A   8       8.794   6.415  -6.741  1.00  0.91           H  
ATOM    131 3HG2 ILE A   8       8.484   7.062  -8.322  1.00  0.91           H  
ATOM    132 1HD1 ILE A   8       6.510   3.253 -10.069  1.00  0.91           H  
ATOM    133 2HD1 ILE A   8       8.087   2.966  -9.411  1.00  0.91           H  
ATOM    134 3HD1 ILE A   8       6.675   3.015  -8.355  1.00  0.91           H  
ATOM    135  N   PHE A   9      10.691   6.502  -9.522  1.00  1.08           N  
ATOM    136  CA  PHE A   9      11.203   7.280 -10.637  1.00  1.08           C  
ATOM    137  C   PHE A   9      12.683   7.542 -10.444  1.00  1.08           C  
ATOM    138  O   PHE A   9      13.125   8.684 -10.346  1.00  1.08           O  
ATOM    139  CB  PHE A   9      10.467   8.611 -10.813  1.00  1.08           C  
ATOM    140  CG  PHE A   9       8.989   8.483 -11.060  1.00  1.08           C  
ATOM    141  CD1 PHE A   9       8.099   8.895 -10.126  1.00  1.08           C  
ATOM    142  CD2 PHE A   9       8.499   7.909 -12.217  1.00  1.08           C  
ATOM    143  CE1 PHE A   9       6.756   8.774 -10.327  1.00  1.08           C  
ATOM    144  CE2 PHE A   9       7.153   7.775 -12.425  1.00  1.08           C  
ATOM    145  CZ  PHE A   9       6.277   8.211 -11.485  1.00  1.08           C  
ATOM    146  H   PHE A   9      10.816   6.902  -8.594  1.00  1.08           H  
ATOM    147  HA  PHE A   9      11.078   6.703 -11.553  1.00  1.08           H  
ATOM    148 1HB  PHE A   9      10.605   9.208  -9.908  1.00  1.08           H  
ATOM    149 2HB  PHE A   9      10.907   9.168 -11.630  1.00  1.08           H  
ATOM    150  HD1 PHE A   9       8.480   9.335  -9.207  1.00  1.08           H  
ATOM    151  HD2 PHE A   9       9.196   7.552 -12.972  1.00  1.08           H  
ATOM    152  HE1 PHE A   9       6.084   9.130  -9.564  1.00  1.08           H  
ATOM    153  HE2 PHE A   9       6.790   7.320 -13.342  1.00  1.08           H  
ATOM    154  HZ  PHE A   9       5.209   8.106 -11.656  1.00  1.08           H  
ATOM    155  N   ALA A  10      13.460   6.469 -10.421  1.00  1.30           N  
ATOM    156  CA  ALA A  10      14.893   6.516 -10.134  1.00  1.30           C  
ATOM    157  C   ALA A  10      15.674   7.404 -11.115  1.00  1.30           C  
ATOM    158  O   ALA A  10      16.793   7.823 -10.824  1.00  1.30           O  
ATOM    159  CB  ALA A  10      15.453   5.110 -10.142  1.00  1.30           C  
ATOM    160  H   ALA A  10      13.019   5.565 -10.542  1.00  1.30           H  
ATOM    161  HA  ALA A  10      15.018   6.940  -9.136  1.00  1.30           H  
ATOM    162 1HB  ALA A  10      16.510   5.139  -9.882  1.00  1.30           H  
ATOM    163 2HB  ALA A  10      14.912   4.506  -9.404  1.00  1.30           H  
ATOM    164 3HB  ALA A  10      15.334   4.674 -11.129  1.00  1.30           H  
ATOM    165  N   HIS A  11      15.109   7.671 -12.294  1.00  1.53           N  
ATOM    166  CA  HIS A  11      15.764   8.513 -13.293  1.00  1.53           C  
ATOM    167  C   HIS A  11      15.843  10.001 -12.900  1.00  1.53           C  
ATOM    168  O   HIS A  11      16.526  10.779 -13.572  1.00  1.53           O  
ATOM    169  CB  HIS A  11      15.062   8.433 -14.658  1.00  1.53           C  
ATOM    170  CG  HIS A  11      13.666   9.057 -14.722  1.00  1.53           C  
ATOM    171  ND1 HIS A  11      12.530   8.421 -14.259  1.00  1.53           N  
ATOM    172  CD2 HIS A  11      13.253  10.263 -15.196  1.00  1.53           C  
ATOM    173  CE1 HIS A  11      11.480   9.220 -14.444  1.00  1.53           C  
ATOM    174  NE2 HIS A  11      11.893  10.335 -15.013  1.00  1.53           N  
ATOM    175  H   HIS A  11      14.193   7.299 -12.485  1.00  1.53           H  
ATOM    176  HA  HIS A  11      16.786   8.163 -13.429  1.00  1.53           H  
ATOM    177 1HB  HIS A  11      15.682   8.930 -15.405  1.00  1.53           H  
ATOM    178 2HB  HIS A  11      14.976   7.389 -14.955  1.00  1.53           H  
ATOM    179  HD2 HIS A  11      13.885  11.033 -15.640  1.00  1.53           H  
ATOM    180  HE1 HIS A  11      10.456   8.997 -14.183  1.00  1.53           H  
ATOM    181  HE2 HIS A  11      11.302  11.125 -15.277  1.00  1.53           H  
ATOM    182  N   ALA A  12      15.143  10.409 -11.835  1.00  1.69           N  
ATOM    183  CA  ALA A  12      15.130  11.816 -11.432  1.00  1.69           C  
ATOM    184  C   ALA A  12      15.165  11.972  -9.914  1.00  1.69           C  
ATOM    185  O   ALA A  12      14.368  11.376  -9.199  1.00  1.69           O  
ATOM    186  CB  ALA A  12      13.874  12.457 -11.978  1.00  1.69           C  
ATOM    187  H   ALA A  12      14.591   9.735 -11.302  1.00  1.69           H  
ATOM    188  HA  ALA A  12      16.013  12.304 -11.841  1.00  1.69           H  
ATOM    189 1HB  ALA A  12      13.854  13.509 -11.699  1.00  1.69           H  
ATOM    190 2HB  ALA A  12      13.864  12.364 -13.062  1.00  1.69           H  
ATOM    191 3HB  ALA A  12      13.020  11.940 -11.562  1.00  1.69           H  
ATOM    192  N   GLY A  13      16.067  12.816  -9.409  1.00  1.71           N  
ATOM    193  CA  GLY A  13      16.169  12.949  -7.959  1.00  1.71           C  
ATOM    194  C   GLY A  13      15.102  13.829  -7.314  1.00  1.71           C  
ATOM    195  O   GLY A  13      14.846  14.954  -7.746  1.00  1.71           O  
ATOM    196  H   GLY A  13      16.696  13.321 -10.017  1.00  1.71           H  
ATOM    197 1HA  GLY A  13      16.123  11.955  -7.511  1.00  1.71           H  
ATOM    198 2HA  GLY A  13      17.152  13.347  -7.711  1.00  1.71           H  
ATOM    199  N   ARG A  14      14.526  13.292  -6.245  1.00  1.57           N  
ATOM    200  CA  ARG A  14      13.574  13.925  -5.335  1.00  1.57           C  
ATOM    201  C   ARG A  14      13.286  12.905  -4.244  1.00  1.57           C  
ATOM    202  O   ARG A  14      13.562  11.729  -4.447  1.00  1.57           O  
ATOM    203  CB  ARG A  14      12.313  14.388  -6.047  1.00  1.57           C  
ATOM    204  CG  ARG A  14      11.547  13.328  -6.767  1.00  1.57           C  
ATOM    205  CD  ARG A  14      10.403  13.919  -7.477  1.00  1.57           C  
ATOM    206  NE  ARG A  14      10.815  14.907  -8.449  1.00  1.57           N  
ATOM    207  CZ  ARG A  14      11.204  14.629  -9.701  1.00  1.57           C  
ATOM    208  NH1 ARG A  14      11.230  13.385 -10.108  1.00  1.57           N  
ATOM    209  NH2 ARG A  14      11.552  15.617 -10.511  1.00  1.57           N  
ATOM    210  H   ARG A  14      14.797  12.343  -6.025  1.00  1.57           H  
ATOM    211  HA  ARG A  14      14.041  14.799  -4.879  1.00  1.57           H  
ATOM    212 1HB  ARG A  14      11.634  14.824  -5.317  1.00  1.57           H  
ATOM    213 2HB  ARG A  14      12.554  15.170  -6.764  1.00  1.57           H  
ATOM    214 1HG  ARG A  14      12.191  12.828  -7.498  1.00  1.57           H  
ATOM    215 2HG  ARG A  14      11.183  12.604  -6.051  1.00  1.57           H  
ATOM    216 1HD  ARG A  14       9.883  13.130  -8.008  1.00  1.57           H  
ATOM    217 2HD  ARG A  14       9.730  14.397  -6.767  1.00  1.57           H  
ATOM    218  HE  ARG A  14      10.809  15.877  -8.167  1.00  1.57           H  
ATOM    219 1HH1 ARG A  14      10.970  12.636  -9.478  1.00  1.57           H  
ATOM    220 2HH1 ARG A  14      11.524  13.167 -11.045  1.00  1.57           H  
ATOM    221 1HH2 ARG A  14      11.528  16.570 -10.175  1.00  1.57           H  
ATOM    222 2HH2 ARG A  14      11.833  15.436 -11.460  1.00  1.57           H  
ATOM    223  N   ASP A  15      12.710  13.298  -3.114  1.00  1.35           N  
ATOM    224  CA  ASP A  15      12.364  12.260  -2.141  1.00  1.35           C  
ATOM    225  C   ASP A  15      11.119  12.611  -1.329  1.00  1.35           C  
ATOM    226  O   ASP A  15      11.194  13.223  -0.264  1.00  1.35           O  
ATOM    227  CB  ASP A  15      13.563  11.997  -1.203  1.00  1.35           C  
ATOM    228  CG  ASP A  15      13.411  10.783  -0.205  1.00  1.35           C  
ATOM    229  OD1 ASP A  15      12.389  10.124  -0.206  1.00  1.35           O  
ATOM    230  OD2 ASP A  15      14.340  10.548   0.542  1.00  1.35           O  
ATOM    231  H   ASP A  15      12.503  14.270  -2.932  1.00  1.35           H  
ATOM    232  HA  ASP A  15      12.148  11.339  -2.683  1.00  1.35           H  
ATOM    233 1HB  ASP A  15      14.452  11.813  -1.812  1.00  1.35           H  
ATOM    234 2HB  ASP A  15      13.758  12.894  -0.616  1.00  1.35           H  
ATOM    235  N   LEU A  16       9.970  12.213  -1.865  1.00  1.12           N  
ATOM    236  CA  LEU A  16       8.679  12.386  -1.221  1.00  1.12           C  
ATOM    237  C   LEU A  16       8.082  10.999  -1.060  1.00  1.12           C  
ATOM    238  O   LEU A  16       8.253  10.145  -1.936  1.00  1.12           O  
ATOM    239  CB  LEU A  16       7.729  13.250  -2.052  1.00  1.12           C  
ATOM    240  CG  LEU A  16       8.077  14.752  -2.214  1.00  1.12           C  
ATOM    241  CD1 LEU A  16       9.191  14.979  -3.263  1.00  1.12           C  
ATOM    242  CD2 LEU A  16       6.828  15.463  -2.661  1.00  1.12           C  
ATOM    243  H   LEU A  16      10.006  11.746  -2.755  1.00  1.12           H  
ATOM    244  HA  LEU A  16       8.815  12.832  -0.235  1.00  1.12           H  
ATOM    245 1HB  LEU A  16       7.596  12.814  -2.992  1.00  1.12           H  
ATOM    246 2HB  LEU A  16       6.757  13.218  -1.556  1.00  1.12           H  
ATOM    247  HG  LEU A  16       8.419  15.148  -1.257  1.00  1.12           H  
ATOM    248 1HD1 LEU A  16       9.389  16.048  -3.341  1.00  1.12           H  
ATOM    249 2HD1 LEU A  16      10.088  14.480  -2.975  1.00  1.12           H  
ATOM    250 3HD1 LEU A  16       8.868  14.614  -4.219  1.00  1.12           H  
ATOM    251 1HD2 LEU A  16       7.030  16.528  -2.774  1.00  1.12           H  
ATOM    252 2HD2 LEU A  16       6.516  15.049  -3.618  1.00  1.12           H  
ATOM    253 3HD2 LEU A  16       6.034  15.321  -1.929  1.00  1.12           H  
ATOM    254  N   LEU A  17       7.380  10.754   0.039  1.00  0.94           N  
ATOM    255  CA  LEU A  17       6.802   9.428   0.219  1.00  0.94           C  
ATOM    256  C   LEU A  17       5.398   9.347  -0.345  1.00  0.94           C  
ATOM    257  O   LEU A  17       4.516  10.105   0.061  1.00  0.94           O  
ATOM    258  CB  LEU A  17       6.782   9.038   1.698  1.00  0.94           C  
ATOM    259  CG  LEU A  17       6.237   7.640   1.966  1.00  0.94           C  
ATOM    260  CD1 LEU A  17       7.186   6.646   1.318  1.00  0.94           C  
ATOM    261  CD2 LEU A  17       6.122   7.401   3.460  1.00  0.94           C  
ATOM    262  H   LEU A  17       7.257  11.469   0.742  1.00  0.94           H  
ATOM    263  HA  LEU A  17       7.415   8.706  -0.310  1.00  0.94           H  
ATOM    264 1HB  LEU A  17       7.798   9.082   2.087  1.00  0.94           H  
ATOM    265 2HB  LEU A  17       6.166   9.751   2.243  1.00  0.94           H  
ATOM    266  HG  LEU A  17       5.254   7.528   1.502  1.00  0.94           H  
ATOM    267 1HD1 LEU A  17       6.839   5.637   1.469  1.00  0.94           H  
ATOM    268 2HD1 LEU A  17       7.231   6.859   0.264  1.00  0.94           H  
ATOM    269 3HD1 LEU A  17       8.176   6.753   1.754  1.00  0.94           H  
ATOM    270 1HD2 LEU A  17       5.741   6.394   3.639  1.00  0.94           H  
ATOM    271 2HD2 LEU A  17       7.104   7.505   3.923  1.00  0.94           H  
ATOM    272 3HD2 LEU A  17       5.438   8.129   3.893  1.00  0.94           H  
ATOM    273  N   ILE A  18       5.199   8.427  -1.282  1.00  0.82           N  
ATOM    274  CA  ILE A  18       3.909   8.252  -1.914  1.00  0.82           C  
ATOM    275  C   ILE A  18       3.102   7.157  -1.230  1.00  0.82           C  
ATOM    276  O   ILE A  18       3.593   6.041  -1.028  1.00  0.82           O  
ATOM    277  CB  ILE A  18       4.084   7.895  -3.375  1.00  0.82           C  
ATOM    278  CG1 ILE A  18       4.897   8.936  -4.075  1.00  0.82           C  
ATOM    279  CG2 ILE A  18       2.736   7.696  -4.030  1.00  0.82           C  
ATOM    280  CD1 ILE A  18       4.313  10.286  -3.986  1.00  0.82           C  
ATOM    281  H   ILE A  18       5.961   7.829  -1.598  1.00  0.82           H  
ATOM    282  HA  ILE A  18       3.362   9.187  -1.845  1.00  0.82           H  
ATOM    283  HB  ILE A  18       4.651   7.011  -3.420  1.00  0.82           H  
ATOM    284 1HG1 ILE A  18       5.900   8.950  -3.637  1.00  0.82           H  
ATOM    285 2HG1 ILE A  18       4.980   8.659  -5.117  1.00  0.82           H  
ATOM    286 1HG2 ILE A  18       2.866   7.419  -5.059  1.00  0.82           H  
ATOM    287 2HG2 ILE A  18       2.195   6.909  -3.522  1.00  0.82           H  
ATOM    288 3HG2 ILE A  18       2.177   8.617  -3.963  1.00  0.82           H  
ATOM    289 1HD1 ILE A  18       4.932  11.010  -4.499  1.00  0.82           H  
ATOM    290 2HD1 ILE A  18       3.318  10.287  -4.424  1.00  0.82           H  
ATOM    291 3HD1 ILE A  18       4.249  10.550  -2.935  1.00  0.82           H  
ATOM    292  N   ARG A  19       1.866   7.479  -0.857  1.00  0.75           N  
ATOM    293  CA  ARG A  19       0.992   6.531  -0.156  1.00  0.75           C  
ATOM    294  C   ARG A  19       0.213   5.583  -1.087  1.00  0.75           C  
ATOM    295  O   ARG A  19       0.008   4.415  -0.760  1.00  0.75           O  
ATOM    296  CB  ARG A  19      -0.018   7.303   0.662  1.00  0.75           C  
ATOM    297  CG  ARG A  19       0.571   8.134   1.787  1.00  0.75           C  
ATOM    298  CD  ARG A  19      -0.487   8.914   2.491  1.00  0.75           C  
ATOM    299  NE  ARG A  19       0.075   9.822   3.487  1.00  0.75           N  
ATOM    300  CZ  ARG A  19      -0.632  10.766   4.148  1.00  0.75           C  
ATOM    301  NH1 ARG A  19      -1.916  10.902   3.922  1.00  0.75           N  
ATOM    302  NH2 ARG A  19      -0.030  11.554   5.020  1.00  0.75           N  
ATOM    303  H   ARG A  19       1.544   8.430  -1.055  1.00  0.75           H  
ATOM    304  HA  ARG A  19       1.610   5.928   0.511  1.00  0.75           H  
ATOM    305 1HB  ARG A  19      -0.572   7.983   0.002  1.00  0.75           H  
ATOM    306 2HB  ARG A  19      -0.739   6.610   1.093  1.00  0.75           H  
ATOM    307 1HG  ARG A  19       1.072   7.485   2.504  1.00  0.75           H  
ATOM    308 2HG  ARG A  19       1.292   8.840   1.363  1.00  0.75           H  
ATOM    309 1HD  ARG A  19      -1.051   9.501   1.766  1.00  0.75           H  
ATOM    310 2HD  ARG A  19      -1.162   8.230   2.999  1.00  0.75           H  
ATOM    311  HE  ARG A  19       1.063   9.751   3.683  1.00  0.75           H  
ATOM    312 1HH1 ARG A  19      -2.379  10.296   3.252  1.00  0.75           H  
ATOM    313 2HH1 ARG A  19      -2.443  11.609   4.406  1.00  0.75           H  
ATOM    314 1HH2 ARG A  19       0.959  11.452   5.194  1.00  0.75           H  
ATOM    315 2HH2 ARG A  19      -0.560  12.258   5.511  1.00  0.75           H  
ATOM    316  N   GLU A  20      -0.214   6.096  -2.240  1.00  0.72           N  
ATOM    317  CA  GLU A  20      -1.043   5.374  -3.213  1.00  0.72           C  
ATOM    318  C   GLU A  20      -0.872   5.983  -4.609  1.00  0.72           C  
ATOM    319  O   GLU A  20      -0.364   7.100  -4.747  1.00  0.72           O  
ATOM    320  CB  GLU A  20      -2.524   5.373  -2.767  1.00  0.72           C  
ATOM    321  CG  GLU A  20      -3.556   4.581  -3.643  1.00  0.72           C  
ATOM    322  CD  GLU A  20      -3.267   3.093  -3.848  1.00  0.72           C  
ATOM    323  OE1 GLU A  20      -2.438   2.802  -4.688  1.00  0.72           O  
ATOM    324  OE2 GLU A  20      -3.876   2.271  -3.193  1.00  0.72           O  
ATOM    325  H   GLU A  20       0.005   7.061  -2.429  1.00  0.72           H  
ATOM    326  HA  GLU A  20      -0.703   4.339  -3.255  1.00  0.72           H  
ATOM    327 1HB  GLU A  20      -2.590   4.975  -1.756  1.00  0.72           H  
ATOM    328 2HB  GLU A  20      -2.877   6.399  -2.723  1.00  0.72           H  
ATOM    329 1HG  GLU A  20      -4.518   4.659  -3.140  1.00  0.72           H  
ATOM    330 2HG  GLU A  20      -3.673   5.070  -4.608  1.00  0.72           H  
ATOM    331  N   LEU A  21      -1.220   5.196  -5.625  1.00  0.72           N  
ATOM    332  CA  LEU A  21      -1.120   5.588  -7.027  1.00  0.72           C  
ATOM    333  C   LEU A  21      -2.502   5.756  -7.688  1.00  0.72           C  
ATOM    334  O   LEU A  21      -3.353   4.869  -7.583  1.00  0.72           O  
ATOM    335  CB  LEU A  21      -0.324   4.512  -7.733  1.00  0.72           C  
ATOM    336  CG  LEU A  21      -0.004   4.741  -9.105  1.00  0.72           C  
ATOM    337  CD1 LEU A  21       0.913   5.860  -9.127  1.00  0.72           C  
ATOM    338  CD2 LEU A  21       0.598   3.495  -9.653  1.00  0.72           C  
ATOM    339  H   LEU A  21      -1.612   4.279  -5.398  1.00  0.72           H  
ATOM    340  HA  LEU A  21      -0.589   6.536  -7.088  1.00  0.72           H  
ATOM    341 1HB  LEU A  21       0.617   4.379  -7.198  1.00  0.72           H  
ATOM    342 2HB  LEU A  21      -0.885   3.575  -7.675  1.00  0.72           H  
ATOM    343  HG  LEU A  21      -0.868   5.015  -9.667  1.00  0.72           H  
ATOM    344 1HD1 LEU A  21       1.223   6.076 -10.099  1.00  0.72           H  
ATOM    345 2HD1 LEU A  21       0.432   6.737  -8.699  1.00  0.72           H  
ATOM    346 3HD1 LEU A  21       1.748   5.594  -8.542  1.00  0.72           H  
ATOM    347 1HD2 LEU A  21       0.880   3.628 -10.691  1.00  0.72           H  
ATOM    348 2HD2 LEU A  21       1.453   3.246  -9.081  1.00  0.72           H  
ATOM    349 3HD2 LEU A  21      -0.116   2.692  -9.570  1.00  0.72           H  
ATOM    350  N   SER A  22      -2.717   6.862  -8.411  1.00  0.73           N  
ATOM    351  CA  SER A  22      -4.024   7.094  -9.033  1.00  0.73           C  
ATOM    352  C   SER A  22      -4.016   7.627 -10.471  1.00  0.73           C  
ATOM    353  O   SER A  22      -3.157   8.403 -10.869  1.00  0.73           O  
ATOM    354  CB  SER A  22      -4.809   8.086  -8.195  1.00  0.73           C  
ATOM    355  OG  SER A  22      -6.076   8.344  -8.777  1.00  0.73           O  
ATOM    356  H   SER A  22      -1.987   7.573  -8.459  1.00  0.73           H  
ATOM    357  HA  SER A  22      -4.558   6.143  -9.041  1.00  0.73           H  
ATOM    358 1HB  SER A  22      -4.938   7.700  -7.183  1.00  0.73           H  
ATOM    359 2HB  SER A  22      -4.243   9.014  -8.122  1.00  0.73           H  
ATOM    360  HG  SER A  22      -6.453   9.097  -8.287  1.00  0.73           H  
ATOM    361  N   LEU A  23      -5.047   7.211 -11.213  1.00  0.74           N  
ATOM    362  CA  LEU A  23      -5.354   7.636 -12.588  1.00  0.74           C  
ATOM    363  C   LEU A  23      -6.683   8.378 -12.675  1.00  0.74           C  
ATOM    364  O   LEU A  23      -7.278   8.492 -13.747  1.00  0.74           O  
ATOM    365  CB  LEU A  23      -5.393   6.416 -13.519  1.00  0.74           C  
ATOM    366  CG  LEU A  23      -4.058   5.792 -13.846  1.00  0.74           C  
ATOM    367  CD1 LEU A  23      -4.209   4.404 -14.481  1.00  0.74           C  
ATOM    368  CD2 LEU A  23      -3.438   6.662 -14.819  1.00  0.74           C  
ATOM    369  H   LEU A  23      -5.685   6.560 -10.776  1.00  0.74           H  
ATOM    370  HA  LEU A  23      -4.566   8.306 -12.928  1.00  0.74           H  
ATOM    371 1HB  LEU A  23      -6.013   5.647 -13.060  1.00  0.74           H  
ATOM    372 2HB  LEU A  23      -5.859   6.715 -14.458  1.00  0.74           H  
ATOM    373  HG  LEU A  23      -3.458   5.753 -12.981  1.00  0.74           H  
ATOM    374 1HD1 LEU A  23      -3.224   4.011 -14.735  1.00  0.74           H  
ATOM    375 2HD1 LEU A  23      -4.692   3.733 -13.776  1.00  0.74           H  
ATOM    376 3HD1 LEU A  23      -4.813   4.478 -15.383  1.00  0.74           H  
ATOM    377 1HD2 LEU A  23      -2.471   6.296 -15.092  1.00  0.74           H  
ATOM    378 2HD2 LEU A  23      -4.080   6.696 -15.689  1.00  0.74           H  
ATOM    379 3HD2 LEU A  23      -3.354   7.652 -14.401  1.00  0.74           H  
ATOM    380  N   ASP A  24      -7.133   8.892 -11.536  1.00  0.74           N  
ATOM    381  CA  ASP A  24      -8.380   9.650 -11.442  1.00  0.74           C  
ATOM    382  C   ASP A  24      -8.255  10.627 -10.301  1.00  0.74           C  
ATOM    383  O   ASP A  24      -8.096  10.238  -9.141  1.00  0.74           O  
ATOM    384  CB  ASP A  24      -9.603   8.749 -11.243  1.00  0.74           C  
ATOM    385  CG  ASP A  24     -11.027   9.485 -11.318  1.00  0.74           C  
ATOM    386  OD1 ASP A  24     -11.200  10.640 -10.903  1.00  0.74           O  
ATOM    387  OD2 ASP A  24     -11.935   8.842 -11.813  1.00  0.74           O  
ATOM    388  H   ASP A  24      -6.592   8.740 -10.687  1.00  0.74           H  
ATOM    389  HA  ASP A  24      -8.518  10.216 -12.364  1.00  0.74           H  
ATOM    390 1HB  ASP A  24      -9.588   7.961 -11.998  1.00  0.74           H  
ATOM    391 2HB  ASP A  24      -9.524   8.259 -10.269  1.00  0.74           H  
ATOM    392  N   SER A  25      -8.342  11.905 -10.632  1.00  0.73           N  
ATOM    393  CA  SER A  25      -8.170  12.970  -9.665  1.00  0.73           C  
ATOM    394  C   SER A  25      -9.098  12.825  -8.471  1.00  0.73           C  
ATOM    395  O   SER A  25      -8.720  13.157  -7.349  1.00  0.73           O  
ATOM    396  CB  SER A  25      -8.426  14.311 -10.281  1.00  0.73           C  
ATOM    397  OG  SER A  25      -8.241  15.305  -9.312  1.00  0.73           O  
ATOM    398  H   SER A  25      -8.514  12.144 -11.598  1.00  0.73           H  
ATOM    399  HA  SER A  25      -7.141  12.952  -9.323  1.00  0.73           H  
ATOM    400 1HB  SER A  25      -7.747  14.472 -11.107  1.00  0.73           H  
ATOM    401 2HB  SER A  25      -9.445  14.355 -10.660  1.00  0.73           H  
ATOM    402  HG  SER A  25      -8.911  16.009  -9.485  1.00  0.73           H  
ATOM    403  N   ARG A  26     -10.317  12.339  -8.686  1.00  0.72           N  
ATOM    404  CA  ARG A  26     -11.285  12.281  -7.602  1.00  0.72           C  
ATOM    405  C   ARG A  26     -10.867  11.344  -6.472  1.00  0.72           C  
ATOM    406  O   ARG A  26     -11.380  11.460  -5.354  1.00  0.72           O  
ATOM    407  CB  ARG A  26     -12.628  11.861  -8.143  1.00  0.72           C  
ATOM    408  CG  ARG A  26     -13.264  12.885  -9.063  1.00  0.72           C  
ATOM    409  CD  ARG A  26     -14.500  12.369  -9.680  1.00  0.72           C  
ATOM    410  NE  ARG A  26     -14.206  11.270 -10.579  1.00  0.72           N  
ATOM    411  CZ  ARG A  26     -15.127  10.537 -11.236  1.00  0.72           C  
ATOM    412  NH1 ARG A  26     -16.418  10.804 -11.108  1.00  0.72           N  
ATOM    413  NH2 ARG A  26     -14.725   9.545 -12.006  1.00  0.72           N  
ATOM    414  H   ARG A  26     -10.581  11.972  -9.612  1.00  0.72           H  
ATOM    415  HA  ARG A  26     -11.384  13.287  -7.191  1.00  0.72           H  
ATOM    416 1HB  ARG A  26     -12.520  10.928  -8.702  1.00  0.72           H  
ATOM    417 2HB  ARG A  26     -13.316  11.677  -7.321  1.00  0.72           H  
ATOM    418 1HG  ARG A  26     -13.499  13.784  -8.497  1.00  0.72           H  
ATOM    419 2HG  ARG A  26     -12.557  13.128  -9.862  1.00  0.72           H  
ATOM    420 1HD  ARG A  26     -15.173  12.007  -8.906  1.00  0.72           H  
ATOM    421 2HD  ARG A  26     -14.984  13.159 -10.250  1.00  0.72           H  
ATOM    422  HE  ARG A  26     -13.203  11.022 -10.720  1.00  0.72           H  
ATOM    423 1HH1 ARG A  26     -16.720  11.564 -10.515  1.00  0.72           H  
ATOM    424 2HH1 ARG A  26     -17.098  10.247 -11.603  1.00  0.72           H  
ATOM    425 1HH2 ARG A  26     -13.707   9.339 -12.071  1.00  0.72           H  
ATOM    426 2HH2 ARG A  26     -15.388   8.982 -12.503  1.00  0.72           H  
ATOM    427  N   ASN A  27      -9.950  10.408  -6.764  1.00  0.71           N  
ATOM    428  CA  ASN A  27      -9.476   9.462  -5.767  1.00  0.71           C  
ATOM    429  C   ASN A  27      -8.121   9.883  -5.195  1.00  0.71           C  
ATOM    430  O   ASN A  27      -7.511   9.138  -4.426  1.00  0.71           O  
ATOM    431  CB  ASN A  27      -9.381   8.074  -6.356  1.00  0.71           C  
ATOM    432  CG  ASN A  27     -10.731   7.499  -6.717  1.00  0.71           C  
ATOM    433  OD1 ASN A  27     -11.725   7.700  -6.009  1.00  0.71           O  
ATOM    434  ND2 ASN A  27     -10.780   6.767  -7.801  1.00  0.71           N  
ATOM    435  H   ASN A  27      -9.535  10.373  -7.696  1.00  0.71           H  
ATOM    436  HA  ASN A  27     -10.184   9.443  -4.939  1.00  0.71           H  
ATOM    437 1HB  ASN A  27      -8.762   8.112  -7.259  1.00  0.71           H  
ATOM    438 2HB  ASN A  27      -8.889   7.410  -5.648  1.00  0.71           H  
ATOM    439 1HD2 ASN A  27     -11.645   6.355  -8.090  1.00  0.71           H  
ATOM    440 2HD2 ASN A  27      -9.949   6.611  -8.335  1.00  0.71           H  
ATOM    441  N   VAL A  28      -7.657  11.079  -5.559  1.00  0.69           N  
ATOM    442  CA  VAL A  28      -6.388  11.595  -5.066  1.00  0.69           C  
ATOM    443  C   VAL A  28      -6.552  12.199  -3.694  1.00  0.69           C  
ATOM    444  O   VAL A  28      -7.473  12.988  -3.449  1.00  0.69           O  
ATOM    445  CB  VAL A  28      -5.811  12.649  -6.039  1.00  0.69           C  
ATOM    446  CG1 VAL A  28      -4.575  13.317  -5.470  1.00  0.69           C  
ATOM    447  CG2 VAL A  28      -5.427  11.968  -7.347  1.00  0.69           C  
ATOM    448  H   VAL A  28      -8.191  11.668  -6.197  1.00  0.69           H  
ATOM    449  HA  VAL A  28      -5.681  10.765  -4.992  1.00  0.69           H  
ATOM    450  HB  VAL A  28      -6.559  13.416  -6.212  1.00  0.69           H  
ATOM    451 1HG1 VAL A  28      -4.229  14.046  -6.188  1.00  0.69           H  
ATOM    452 2HG1 VAL A  28      -4.816  13.823  -4.531  1.00  0.69           H  
ATOM    453 3HG1 VAL A  28      -3.804  12.578  -5.293  1.00  0.69           H  
ATOM    454 1HG2 VAL A  28      -5.036  12.712  -8.041  1.00  0.69           H  
ATOM    455 2HG2 VAL A  28      -4.665  11.217  -7.151  1.00  0.69           H  
ATOM    456 3HG2 VAL A  28      -6.300  11.491  -7.774  1.00  0.69           H  
ATOM    457  N   ARG A  29      -5.669  11.812  -2.793  1.00  0.68           N  
ATOM    458  CA  ARG A  29      -5.677  12.313  -1.438  1.00  0.68           C  
ATOM    459  C   ARG A  29      -4.294  12.806  -1.069  1.00  0.68           C  
ATOM    460  O   ARG A  29      -3.335  12.641  -1.835  1.00  0.68           O  
ATOM    461  CB  ARG A  29      -6.100  11.223  -0.478  1.00  0.68           C  
ATOM    462  CG  ARG A  29      -7.512  10.680  -0.720  1.00  0.68           C  
ATOM    463  CD  ARG A  29      -8.562  11.679  -0.392  1.00  0.68           C  
ATOM    464  NE  ARG A  29      -9.895  11.123  -0.536  1.00  0.68           N  
ATOM    465  CZ  ARG A  29     -10.632  11.142  -1.675  1.00  0.68           C  
ATOM    466  NH1 ARG A  29     -10.175  11.698  -2.781  1.00  0.68           N  
ATOM    467  NH2 ARG A  29     -11.837  10.590  -1.673  1.00  0.68           N  
ATOM    468  H   ARG A  29      -4.986  11.086  -3.033  1.00  0.68           H  
ATOM    469  HA  ARG A  29      -6.374  13.150  -1.370  1.00  0.68           H  
ATOM    470 1HB  ARG A  29      -5.402  10.384  -0.564  1.00  0.68           H  
ATOM    471 2HB  ARG A  29      -6.049  11.588   0.545  1.00  0.68           H  
ATOM    472 1HG  ARG A  29      -7.624  10.385  -1.764  1.00  0.68           H  
ATOM    473 2HG  ARG A  29      -7.667   9.806  -0.089  1.00  0.68           H  
ATOM    474 1HD  ARG A  29      -8.441  12.011   0.638  1.00  0.68           H  
ATOM    475 2HD  ARG A  29      -8.475  12.534  -1.062  1.00  0.68           H  
ATOM    476  HE  ARG A  29     -10.304  10.681   0.275  1.00  0.68           H  
ATOM    477 1HH1 ARG A  29      -9.242  12.140  -2.824  1.00  0.68           H  
ATOM    478 2HH1 ARG A  29     -10.757  11.690  -3.632  1.00  0.68           H  
ATOM    479 1HH2 ARG A  29     -12.193  10.164  -0.831  1.00  0.68           H  
ATOM    480 2HH2 ARG A  29     -12.405  10.595  -2.513  1.00  0.68           H  
ATOM    481  N   ALA A  30      -4.182  13.465   0.075  1.00  0.67           N  
ATOM    482  CA  ALA A  30      -2.871  13.937   0.453  1.00  0.67           C  
ATOM    483  C   ALA A  30      -1.900  12.784   0.493  1.00  0.67           C  
ATOM    484  O   ALA A  30      -2.186  11.746   1.092  1.00  0.67           O  
ATOM    485  CB  ALA A  30      -2.905  14.625   1.794  1.00  0.67           C  
ATOM    486  H   ALA A  30      -4.982  13.625   0.670  1.00  0.67           H  
ATOM    487  HA  ALA A  30      -2.543  14.637  -0.289  1.00  0.67           H  
ATOM    488 1HB  ALA A  30      -1.905  14.983   2.039  1.00  0.67           H  
ATOM    489 2HB  ALA A  30      -3.593  15.469   1.750  1.00  0.67           H  
ATOM    490 3HB  ALA A  30      -3.235  13.922   2.554  1.00  0.67           H  
ATOM    491  N   GLY A  31      -0.726  12.994  -0.084  1.00  0.66           N  
ATOM    492  CA  GLY A  31       0.311  11.965  -0.073  1.00  0.66           C  
ATOM    493  C   GLY A  31       0.329  11.053  -1.314  1.00  0.66           C  
ATOM    494  O   GLY A  31       1.245  10.248  -1.475  1.00  0.66           O  
ATOM    495  H   GLY A  31      -0.591  13.878  -0.583  1.00  0.66           H  
ATOM    496 1HA  GLY A  31       1.277  12.439   0.063  1.00  0.66           H  
ATOM    497 2HA  GLY A  31       0.171  11.348   0.808  1.00  0.66           H  
ATOM    498  N   ASP A  32      -0.669  11.162  -2.182  1.00  0.66           N  
ATOM    499  CA  ASP A  32      -0.743  10.320  -3.386  1.00  0.66           C  
ATOM    500  C   ASP A  32       0.070  10.777  -4.604  1.00  0.66           C  
ATOM    501  O   ASP A  32       0.415  11.957  -4.736  1.00  0.66           O  
ATOM    502  CB  ASP A  32      -2.193  10.170  -3.800  1.00  0.66           C  
ATOM    503  CG  ASP A  32      -2.950   9.371  -2.803  1.00  0.66           C  
ATOM    504  OD1 ASP A  32      -2.308   8.756  -1.985  1.00  0.66           O  
ATOM    505  OD2 ASP A  32      -4.151   9.437  -2.796  1.00  0.66           O  
ATOM    506  H   ASP A  32      -1.431  11.823  -1.994  1.00  0.66           H  
ATOM    507  HA  ASP A  32      -0.378   9.329  -3.115  1.00  0.66           H  
ATOM    508 1HB  ASP A  32      -2.647  11.151  -3.883  1.00  0.66           H  
ATOM    509 2HB  ASP A  32      -2.252   9.679  -4.776  1.00  0.66           H  
ATOM    510  N   LEU A  33       0.340   9.824  -5.503  1.00  0.67           N  
ATOM    511  CA  LEU A  33       0.922  10.107  -6.815  1.00  0.67           C  
ATOM    512  C   LEU A  33      -0.148   9.999  -7.883  1.00  0.67           C  
ATOM    513  O   LEU A  33      -0.820   8.968  -7.991  1.00  0.67           O  
ATOM    514  CB  LEU A  33       2.066   9.154  -7.175  1.00  0.67           C  
ATOM    515  CG  LEU A  33       2.652   9.260  -8.617  1.00  0.67           C  
ATOM    516  CD1 LEU A  33       3.318  10.570  -8.868  1.00  0.67           C  
ATOM    517  CD2 LEU A  33       3.620   8.205  -8.785  1.00  0.67           C  
ATOM    518  H   LEU A  33       0.078   8.862  -5.283  1.00  0.67           H  
ATOM    519  HA  LEU A  33       1.311  11.116  -6.806  1.00  0.67           H  
ATOM    520 1HB  LEU A  33       2.885   9.340  -6.504  1.00  0.67           H  
ATOM    521 2HB  LEU A  33       1.723   8.130  -7.029  1.00  0.67           H  
ATOM    522  HG  LEU A  33       1.841   9.141  -9.341  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33       3.711  10.591  -9.881  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33       2.600  11.345  -8.756  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33       4.127  10.706  -8.166  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33       3.997   8.239  -9.783  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33       4.428   8.332  -8.069  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33       3.140   7.297  -8.624  1.00  0.67           H  
ATOM    529  N   PHE A  34      -0.323  11.071  -8.632  1.00  0.70           N  
ATOM    530  CA  PHE A  34      -1.300  11.109  -9.709  1.00  0.70           C  
ATOM    531  C   PHE A  34      -0.607  10.947 -11.047  1.00  0.70           C  
ATOM    532  O   PHE A  34       0.415  11.583 -11.291  1.00  0.70           O  
ATOM    533  CB  PHE A  34      -2.123  12.388  -9.643  1.00  0.70           C  
ATOM    534  CG  PHE A  34      -3.103  12.591 -10.796  1.00  0.70           C  
ATOM    535  CD1 PHE A  34      -4.186  11.744 -10.985  1.00  0.70           C  
ATOM    536  CD2 PHE A  34      -2.947  13.668 -11.681  1.00  0.70           C  
ATOM    537  CE1 PHE A  34      -5.063  11.956 -12.035  1.00  0.70           C  
ATOM    538  CE2 PHE A  34      -3.828  13.879 -12.720  1.00  0.70           C  
ATOM    539  CZ  PHE A  34      -4.883  13.020 -12.900  1.00  0.70           C  
ATOM    540  H   PHE A  34       0.268  11.887  -8.447  1.00  0.70           H  
ATOM    541  HA  PHE A  34      -1.985  10.271  -9.588  1.00  0.70           H  
ATOM    542 1HB  PHE A  34      -2.681  12.406  -8.712  1.00  0.70           H  
ATOM    543 2HB  PHE A  34      -1.456  13.224  -9.624  1.00  0.70           H  
ATOM    544  HD1 PHE A  34      -4.334  10.899 -10.306  1.00  0.70           H  
ATOM    545  HD2 PHE A  34      -2.126  14.352 -11.540  1.00  0.70           H  
ATOM    546  HE1 PHE A  34      -5.895  11.283 -12.182  1.00  0.70           H  
ATOM    547  HE2 PHE A  34      -3.694  14.722 -13.402  1.00  0.70           H  
ATOM    548  HZ  PHE A  34      -5.575  13.181 -13.724  1.00  0.70           H  
ATOM    549  N   LEU A  35      -1.127  10.054 -11.877  1.00  0.76           N  
ATOM    550  CA  LEU A  35      -0.572   9.802 -13.196  1.00  0.76           C  
ATOM    551  C   LEU A  35      -1.430  10.448 -14.300  1.00  0.76           C  
ATOM    552  O   LEU A  35      -2.477   9.938 -14.711  1.00  0.76           O  
ATOM    553  CB  LEU A  35      -0.472   8.295 -13.412  1.00  0.76           C  
ATOM    554  CG  LEU A  35       0.324   7.493 -12.388  1.00  0.76           C  
ATOM    555  CD1 LEU A  35       0.312   6.052 -12.820  1.00  0.76           C  
ATOM    556  CD2 LEU A  35       1.726   8.034 -12.261  1.00  0.76           C  
ATOM    557  H   LEU A  35      -1.950   9.536 -11.581  1.00  0.76           H  
ATOM    558  HA  LEU A  35       0.427  10.236 -13.247  1.00  0.76           H  
ATOM    559 1HB  LEU A  35      -1.461   7.909 -13.343  1.00  0.76           H  
ATOM    560 2HB  LEU A  35      -0.090   8.081 -14.395  1.00  0.76           H  
ATOM    561  HG  LEU A  35      -0.176   7.556 -11.418  1.00  0.76           H  
ATOM    562 1HD1 LEU A  35       0.841   5.432 -12.129  1.00  0.76           H  
ATOM    563 2HD1 LEU A  35      -0.714   5.702 -12.901  1.00  0.76           H  
ATOM    564 3HD1 LEU A  35       0.796   5.991 -13.758  1.00  0.76           H  
ATOM    565 1HD2 LEU A  35       2.287   7.467 -11.534  1.00  0.76           H  
ATOM    566 2HD2 LEU A  35       2.232   7.981 -13.216  1.00  0.76           H  
ATOM    567 3HD2 LEU A  35       1.658   9.064 -11.933  1.00  0.76           H  
ATOM    568  N   ALA A  36      -0.975  11.581 -14.797  1.00  0.88           N  
ATOM    569  CA  ALA A  36      -1.724  12.370 -15.764  1.00  0.88           C  
ATOM    570  C   ALA A  36      -1.532  11.878 -17.192  1.00  0.88           C  
ATOM    571  O   ALA A  36      -0.737  12.433 -17.970  1.00  0.88           O  
ATOM    572  CB  ALA A  36      -1.334  13.801 -15.659  1.00  0.88           C  
ATOM    573  H   ALA A  36      -0.080  11.937 -14.471  1.00  0.88           H  
ATOM    574  HA  ALA A  36      -2.783  12.280 -15.522  1.00  0.88           H  
ATOM    575 1HB  ALA A  36      -1.917  14.365 -16.345  1.00  0.88           H  
ATOM    576 2HB  ALA A  36      -1.511  14.146 -14.647  1.00  0.88           H  
ATOM    577 3HB  ALA A  36      -0.294  13.902 -15.894  1.00  0.88           H  
ATOM    578  N   VAL A  37      -2.240  10.808 -17.505  1.00  1.07           N  
ATOM    579  CA  VAL A  37      -2.126  10.146 -18.793  1.00  1.07           C  
ATOM    580  C   VAL A  37      -3.440  10.332 -19.569  1.00  1.07           C  
ATOM    581  O   VAL A  37      -4.507  10.408 -18.956  1.00  1.07           O  
ATOM    582  CB  VAL A  37      -1.919   8.643 -18.543  1.00  1.07           C  
ATOM    583  CG1 VAL A  37      -3.145   8.103 -17.933  1.00  1.07           C  
ATOM    584  CG2 VAL A  37      -1.539   7.912 -19.779  1.00  1.07           C  
ATOM    585  H   VAL A  37      -2.828  10.420 -16.764  1.00  1.07           H  
ATOM    586  HA  VAL A  37      -1.275  10.567 -19.321  1.00  1.07           H  
ATOM    587  HB  VAL A  37      -1.143   8.515 -17.815  1.00  1.07           H  
ATOM    588 1HG1 VAL A  37      -3.004   7.059 -17.712  1.00  1.07           H  
ATOM    589 2HG1 VAL A  37      -3.361   8.651 -17.014  1.00  1.07           H  
ATOM    590 3HG1 VAL A  37      -3.975   8.217 -18.633  1.00  1.07           H  
ATOM    591 1HG2 VAL A  37      -1.399   6.878 -19.542  1.00  1.07           H  
ATOM    592 2HG2 VAL A  37      -2.323   8.002 -20.527  1.00  1.07           H  
ATOM    593 3HG2 VAL A  37      -0.608   8.319 -20.173  1.00  1.07           H  
ATOM    594  N   PRO A  38      -3.417  10.547 -20.884  1.00  1.32           N  
ATOM    595  CA  PRO A  38      -4.595  10.589 -21.713  1.00  1.32           C  
ATOM    596  C   PRO A  38      -5.189   9.204 -21.922  1.00  1.32           C  
ATOM    597  O   PRO A  38      -4.461   8.211 -21.977  1.00  1.32           O  
ATOM    598  CB  PRO A  38      -4.062  11.206 -23.012  1.00  1.32           C  
ATOM    599  CG  PRO A  38      -2.607  10.831 -23.037  1.00  1.32           C  
ATOM    600  CD  PRO A  38      -2.173  10.842 -21.587  1.00  1.32           C  
ATOM    601  HA  PRO A  38      -5.329  11.228 -21.233  1.00  1.32           H  
ATOM    602 1HB  PRO A  38      -4.627  10.806 -23.870  1.00  1.32           H  
ATOM    603 2HB  PRO A  38      -4.224  12.298 -23.005  1.00  1.32           H  
ATOM    604 1HG  PRO A  38      -2.462   9.845 -23.505  1.00  1.32           H  
ATOM    605 2HG  PRO A  38      -2.031  11.550 -23.644  1.00  1.32           H  
ATOM    606 1HD  PRO A  38      -1.461  10.055 -21.464  1.00  1.32           H  
ATOM    607 2HD  PRO A  38      -1.770  11.828 -21.294  1.00  1.32           H  
ATOM    608  N   GLY A  39      -6.501   9.156 -22.116  1.00  1.57           N  
ATOM    609  CA  GLY A  39      -7.211   7.941 -22.492  1.00  1.57           C  
ATOM    610  C   GLY A  39      -7.971   8.191 -23.791  1.00  1.57           C  
ATOM    611  O   GLY A  39      -7.700   9.166 -24.489  1.00  1.57           O  
ATOM    612  H   GLY A  39      -7.048  10.008 -22.002  1.00  1.57           H  
ATOM    613 1HA  GLY A  39      -6.504   7.121 -22.624  1.00  1.57           H  
ATOM    614 2HA  GLY A  39      -7.902   7.659 -21.699  1.00  1.57           H  
ATOM    615  N   GLY A  40      -8.945   7.331 -24.109  1.00  1.74           N  
ATOM    616  CA  GLY A  40      -9.713   7.488 -25.350  1.00  1.74           C  
ATOM    617  C   GLY A  40     -10.915   8.435 -25.212  1.00  1.74           C  
ATOM    618  O   GLY A  40     -11.611   8.706 -26.190  1.00  1.74           O  
ATOM    619  H   GLY A  40      -9.139   6.549 -23.500  1.00  1.74           H  
ATOM    620 1HA  GLY A  40      -9.052   7.858 -26.134  1.00  1.74           H  
ATOM    621 2HA  GLY A  40     -10.064   6.510 -25.677  1.00  1.74           H  
ATOM    622  N   LYS A  41     -11.169   8.907 -23.991  1.00  1.77           N  
ATOM    623  CA  LYS A  41     -12.294   9.805 -23.717  1.00  1.77           C  
ATOM    624  C   LYS A  41     -11.869  11.109 -23.039  1.00  1.77           C  
ATOM    625  O   LYS A  41     -12.416  12.174 -23.331  1.00  1.77           O  
ATOM    626  CB  LYS A  41     -13.340   9.102 -22.853  1.00  1.77           C  
ATOM    627  CG  LYS A  41     -14.021   7.914 -23.506  1.00  1.77           C  
ATOM    628  CD  LYS A  41     -15.074   7.311 -22.582  1.00  1.77           C  
ATOM    629  CE  LYS A  41     -15.772   6.122 -23.234  1.00  1.77           C  
ATOM    630  NZ  LYS A  41     -16.773   5.499 -22.326  1.00  1.77           N  
ATOM    631  H   LYS A  41     -10.551   8.638 -23.247  1.00  1.77           H  
ATOM    632  HA  LYS A  41     -12.759  10.071 -24.666  1.00  1.77           H  
ATOM    633 1HB  LYS A  41     -12.872   8.745 -21.942  1.00  1.77           H  
ATOM    634 2HB  LYS A  41     -14.113   9.817 -22.570  1.00  1.77           H  
ATOM    635 1HG  LYS A  41     -14.495   8.233 -24.436  1.00  1.77           H  
ATOM    636 2HG  LYS A  41     -13.282   7.151 -23.741  1.00  1.77           H  
ATOM    637 1HD  LYS A  41     -14.600   6.981 -21.656  1.00  1.77           H  
ATOM    638 2HD  LYS A  41     -15.818   8.070 -22.336  1.00  1.77           H  
ATOM    639 1HE  LYS A  41     -16.276   6.459 -24.139  1.00  1.77           H  
ATOM    640 2HE  LYS A  41     -15.025   5.374 -23.504  1.00  1.77           H  
ATOM    641 1HZ  LYS A  41     -17.212   4.718 -22.793  1.00  1.77           H  
ATOM    642 2HZ  LYS A  41     -16.312   5.173 -21.488  1.00  1.77           H  
ATOM    643 3HZ  LYS A  41     -17.476   6.181 -22.079  1.00  1.77           H  
ATOM    644  N   TYR A  42     -10.913  11.018 -22.113  1.00  1.65           N  
ATOM    645  CA  TYR A  42     -10.491  12.168 -21.319  1.00  1.65           C  
ATOM    646  C   TYR A  42      -8.976  12.314 -21.340  1.00  1.65           C  
ATOM    647  O   TYR A  42      -8.252  11.330 -21.510  1.00  1.65           O  
ATOM    648  CB  TYR A  42     -10.975  12.030 -19.872  1.00  1.65           C  
ATOM    649  CG  TYR A  42     -12.481  11.909 -19.741  1.00  1.65           C  
ATOM    650  CD1 TYR A  42     -13.069  10.654 -19.720  1.00  1.65           C  
ATOM    651  CD2 TYR A  42     -13.273  13.041 -19.670  1.00  1.65           C  
ATOM    652  CE1 TYR A  42     -14.439  10.529 -19.623  1.00  1.65           C  
ATOM    653  CE2 TYR A  42     -14.646  12.918 -19.573  1.00  1.65           C  
ATOM    654  CZ  TYR A  42     -15.228  11.667 -19.549  1.00  1.65           C  
ATOM    655  OH  TYR A  42     -16.597  11.544 -19.455  1.00  1.65           O  
ATOM    656  H   TYR A  42     -10.486  10.127 -21.937  1.00  1.65           H  
ATOM    657  HA  TYR A  42     -10.919  13.072 -21.753  1.00  1.65           H  
ATOM    658 1HB  TYR A  42     -10.521  11.148 -19.420  1.00  1.65           H  
ATOM    659 2HB  TYR A  42     -10.649  12.897 -19.295  1.00  1.65           H  
ATOM    660  HD1 TYR A  42     -12.446   9.763 -19.781  1.00  1.65           H  
ATOM    661  HD2 TYR A  42     -12.814  14.029 -19.693  1.00  1.65           H  
ATOM    662  HE1 TYR A  42     -14.897   9.540 -19.605  1.00  1.65           H  
ATOM    663  HE2 TYR A  42     -15.270  13.810 -19.518  1.00  1.65           H  
ATOM    664  HH  TYR A  42     -16.993  12.418 -19.411  1.00  1.65           H  
ATOM    665  N   ASP A  43      -8.494  13.537 -21.140  1.00  1.44           N  
ATOM    666  CA  ASP A  43      -7.059  13.790 -21.059  1.00  1.44           C  
ATOM    667  C   ASP A  43      -6.634  14.077 -19.626  1.00  1.44           C  
ATOM    668  O   ASP A  43      -6.928  15.150 -19.103  1.00  1.44           O  
ATOM    669  CB  ASP A  43      -6.667  14.933 -21.992  1.00  1.44           C  
ATOM    670  CG  ASP A  43      -5.143  15.244 -22.076  1.00  1.44           C  
ATOM    671  OD1 ASP A  43      -4.359  14.990 -21.156  1.00  1.44           O  
ATOM    672  OD2 ASP A  43      -4.774  15.729 -23.124  1.00  1.44           O  
ATOM    673  H   ASP A  43      -9.139  14.307 -21.029  1.00  1.44           H  
ATOM    674  HA  ASP A  43      -6.546  12.911 -21.405  1.00  1.44           H  
ATOM    675 1HB  ASP A  43      -7.022  14.708 -23.000  1.00  1.44           H  
ATOM    676 2HB  ASP A  43      -7.179  15.842 -21.671  1.00  1.44           H  
ATOM    677  N   GLY A  44      -5.927  13.142 -18.976  1.00  1.24           N  
ATOM    678  CA  GLY A  44      -5.558  13.294 -17.576  1.00  1.24           C  
ATOM    679  C   GLY A  44      -4.798  14.581 -17.250  1.00  1.24           C  
ATOM    680  O   GLY A  44      -4.840  15.044 -16.111  1.00  1.24           O  
ATOM    681  H   GLY A  44      -5.658  12.264 -19.420  1.00  1.24           H  
ATOM    682 1HA  GLY A  44      -6.457  13.241 -16.965  1.00  1.24           H  
ATOM    683 2HA  GLY A  44      -4.946  12.439 -17.289  1.00  1.24           H  
ATOM    684  N   ARG A  45      -4.134  15.206 -18.231  1.00  1.07           N  
ATOM    685  CA  ARG A  45      -3.393  16.428 -17.924  1.00  1.07           C  
ATOM    686  C   ARG A  45      -4.333  17.563 -17.543  1.00  1.07           C  
ATOM    687  O   ARG A  45      -3.971  18.472 -16.793  1.00  1.07           O  
ATOM    688  CB  ARG A  45      -2.543  16.842 -19.097  1.00  1.07           C  
ATOM    689  CG  ARG A  45      -1.399  15.882 -19.401  1.00  1.07           C  
ATOM    690  CD  ARG A  45      -0.691  16.287 -20.626  1.00  1.07           C  
ATOM    691  NE  ARG A  45      -1.585  16.192 -21.772  1.00  1.07           N  
ATOM    692  CZ  ARG A  45      -1.309  16.630 -23.019  1.00  1.07           C  
ATOM    693  NH1 ARG A  45      -0.152  17.179 -23.295  1.00  1.07           N  
ATOM    694  NH2 ARG A  45      -2.215  16.508 -23.960  1.00  1.07           N  
ATOM    695  H   ARG A  45      -4.162  14.864 -19.203  1.00  1.07           H  
ATOM    696  HA  ARG A  45      -2.736  16.232 -17.098  1.00  1.07           H  
ATOM    697 1HB  ARG A  45      -3.166  16.910 -19.991  1.00  1.07           H  
ATOM    698 2HB  ARG A  45      -2.117  17.827 -18.914  1.00  1.07           H  
ATOM    699 1HG  ARG A  45      -0.690  15.869 -18.573  1.00  1.07           H  
ATOM    700 2HG  ARG A  45      -1.801  14.875 -19.553  1.00  1.07           H  
ATOM    701 1HD  ARG A  45      -0.348  17.317 -20.538  1.00  1.07           H  
ATOM    702 2HD  ARG A  45       0.164  15.625 -20.796  1.00  1.07           H  
ATOM    703  HE  ARG A  45      -2.524  15.765 -21.607  1.00  1.07           H  
ATOM    704 1HH1 ARG A  45       0.549  17.276 -22.570  1.00  1.07           H  
ATOM    705 2HH1 ARG A  45       0.040  17.500 -24.231  1.00  1.07           H  
ATOM    706 1HH2 ARG A  45      -3.133  16.097 -23.719  1.00  1.07           H  
ATOM    707 2HH2 ARG A  45      -2.034  16.829 -24.892  1.00  1.07           H  
ATOM    708  N   ALA A  46      -5.582  17.469 -17.997  1.00  0.96           N  
ATOM    709  CA  ALA A  46      -6.608  18.465 -17.734  1.00  0.96           C  
ATOM    710  C   ALA A  46      -6.958  18.517 -16.261  1.00  0.96           C  
ATOM    711  O   ALA A  46      -7.536  19.495 -15.783  1.00  0.96           O  
ATOM    712  CB  ALA A  46      -7.863  18.154 -18.528  1.00  0.96           C  
ATOM    713  H   ALA A  46      -5.847  16.657 -18.556  1.00  0.96           H  
ATOM    714  HA  ALA A  46      -6.220  19.439 -18.031  1.00  0.96           H  
ATOM    715 1HB  ALA A  46      -8.614  18.917 -18.337  1.00  0.96           H  
ATOM    716 2HB  ALA A  46      -7.624  18.130 -19.591  1.00  0.96           H  
ATOM    717 3HB  ALA A  46      -8.247  17.181 -18.221  1.00  0.96           H  
ATOM    718  N   HIS A  47      -6.645  17.441 -15.548  1.00  0.90           N  
ATOM    719  CA  HIS A  47      -6.999  17.309 -14.165  1.00  0.90           C  
ATOM    720  C   HIS A  47      -5.812  17.472 -13.227  1.00  0.90           C  
ATOM    721  O   HIS A  47      -5.951  17.261 -12.019  1.00  0.90           O  
ATOM    722  CB  HIS A  47      -7.635  15.941 -13.986  1.00  0.90           C  
ATOM    723  CG  HIS A  47      -8.889  15.791 -14.783  1.00  0.90           C  
ATOM    724  ND1 HIS A  47     -10.077  16.383 -14.418  1.00  0.90           N  
ATOM    725  CD2 HIS A  47      -9.133  15.145 -15.949  1.00  0.90           C  
ATOM    726  CE1 HIS A  47     -11.002  16.099 -15.317  1.00  0.90           C  
ATOM    727  NE2 HIS A  47     -10.455  15.350 -16.255  1.00  0.90           N  
ATOM    728  H   HIS A  47      -6.128  16.672 -15.972  1.00  0.90           H  
ATOM    729  HA  HIS A  47      -7.735  18.067 -13.905  1.00  0.90           H  
ATOM    730 1HB  HIS A  47      -6.929  15.167 -14.296  1.00  0.90           H  
ATOM    731 2HB  HIS A  47      -7.867  15.788 -12.945  1.00  0.90           H  
ATOM    732  HD2 HIS A  47      -8.416  14.576 -16.538  1.00  0.90           H  
ATOM    733  HE1 HIS A  47     -12.040  16.431 -15.290  1.00  0.90           H  
ATOM    734  HE2 HIS A  47     -10.930  14.989 -17.069  1.00  0.90           H  
ATOM    735  N   ILE A  48      -4.658  17.903 -13.750  1.00  0.85           N  
ATOM    736  CA  ILE A  48      -3.509  18.044 -12.866  1.00  0.85           C  
ATOM    737  C   ILE A  48      -3.732  19.075 -11.786  1.00  0.85           C  
ATOM    738  O   ILE A  48      -3.448  18.804 -10.626  1.00  0.85           O  
ATOM    739  CB  ILE A  48      -2.217  18.367 -13.624  1.00  0.85           C  
ATOM    740  CG1 ILE A  48      -1.815  17.147 -14.433  1.00  0.85           C  
ATOM    741  CG2 ILE A  48      -1.125  18.782 -12.636  1.00  0.85           C  
ATOM    742  CD1 ILE A  48      -0.692  17.387 -15.437  1.00  0.85           C  
ATOM    743  H   ILE A  48      -4.563  18.100 -14.749  1.00  0.85           H  
ATOM    744  HA  ILE A  48      -3.349  17.086 -12.376  1.00  0.85           H  
ATOM    745  HB  ILE A  48      -2.401  19.175 -14.332  1.00  0.85           H  
ATOM    746 1HG1 ILE A  48      -1.525  16.377 -13.757  1.00  0.85           H  
ATOM    747 2HG1 ILE A  48      -2.695  16.800 -14.958  1.00  0.85           H  
ATOM    748 1HG2 ILE A  48      -0.206  19.008 -13.172  1.00  0.85           H  
ATOM    749 2HG2 ILE A  48      -1.454  19.661 -12.098  1.00  0.85           H  
ATOM    750 3HG2 ILE A  48      -0.947  17.983 -11.938  1.00  0.85           H  
ATOM    751 1HD1 ILE A  48      -0.468  16.475 -15.972  1.00  0.85           H  
ATOM    752 2HD1 ILE A  48      -1.009  18.148 -16.148  1.00  0.85           H  
ATOM    753 3HD1 ILE A  48       0.202  17.720 -14.911  1.00  0.85           H  
ATOM    754  N   ALA A  49      -4.271  20.240 -12.131  1.00  0.82           N  
ATOM    755  CA  ALA A  49      -4.487  21.261 -11.116  1.00  0.82           C  
ATOM    756  C   ALA A  49      -5.389  20.750 -10.006  1.00  0.82           C  
ATOM    757  O   ALA A  49      -5.178  21.063  -8.836  1.00  0.82           O  
ATOM    758  CB  ALA A  49      -5.096  22.500 -11.733  1.00  0.82           C  
ATOM    759  H   ALA A  49      -4.508  20.417 -13.098  1.00  0.82           H  
ATOM    760  HA  ALA A  49      -3.528  21.515 -10.680  1.00  0.82           H  
ATOM    761 1HB  ALA A  49      -5.231  23.259 -10.964  1.00  0.82           H  
ATOM    762 2HB  ALA A  49      -4.435  22.880 -12.509  1.00  0.82           H  
ATOM    763 3HB  ALA A  49      -6.063  22.249 -12.168  1.00  0.82           H  
ATOM    764  N   ASP A  50      -6.379  19.937 -10.356  1.00  0.79           N  
ATOM    765  CA  ASP A  50      -7.301  19.438  -9.353  1.00  0.79           C  
ATOM    766  C   ASP A  50      -6.553  18.439  -8.462  1.00  0.79           C  
ATOM    767  O   ASP A  50      -6.672  18.478  -7.234  1.00  0.79           O  
ATOM    768  CB  ASP A  50      -8.515  18.813 -10.053  1.00  0.79           C  
ATOM    769  CG  ASP A  50      -9.720  18.497  -9.160  1.00  0.79           C  
ATOM    770  OD1 ASP A  50     -10.292  19.408  -8.620  1.00  0.79           O  
ATOM    771  OD2 ASP A  50     -10.071  17.331  -9.040  1.00  0.79           O  
ATOM    772  H   ASP A  50      -6.494  19.668 -11.324  1.00  0.79           H  
ATOM    773  HA  ASP A  50      -7.640  20.271  -8.738  1.00  0.79           H  
ATOM    774 1HB  ASP A  50      -8.847  19.483 -10.847  1.00  0.79           H  
ATOM    775 2HB  ASP A  50      -8.195  17.887 -10.541  1.00  0.79           H  
ATOM    776  N   ALA A  51      -5.741  17.571  -9.074  1.00  0.76           N  
ATOM    777  CA  ALA A  51      -4.987  16.584  -8.311  1.00  0.76           C  
ATOM    778  C   ALA A  51      -4.047  17.268  -7.319  1.00  0.76           C  
ATOM    779  O   ALA A  51      -3.894  16.826  -6.170  1.00  0.76           O  
ATOM    780  CB  ALA A  51      -4.194  15.712  -9.256  1.00  0.76           C  
ATOM    781  H   ALA A  51      -5.667  17.577 -10.091  1.00  0.76           H  
ATOM    782  HA  ALA A  51      -5.694  15.970  -7.754  1.00  0.76           H  
ATOM    783 1HB  ALA A  51      -3.649  14.963  -8.688  1.00  0.76           H  
ATOM    784 2HB  ALA A  51      -4.883  15.222  -9.946  1.00  0.76           H  
ATOM    785 3HB  ALA A  51      -3.491  16.325  -9.817  1.00  0.76           H  
ATOM    786  N   LEU A  52      -3.458  18.385  -7.755  1.00  0.73           N  
ATOM    787  CA  LEU A  52      -2.554  19.148  -6.915  1.00  0.73           C  
ATOM    788  C   LEU A  52      -3.320  19.760  -5.736  1.00  0.73           C  
ATOM    789  O   LEU A  52      -2.867  19.720  -4.589  1.00  0.73           O  
ATOM    790  CB  LEU A  52      -1.916  20.265  -7.746  1.00  0.73           C  
ATOM    791  CG  LEU A  52      -0.962  19.817  -8.877  1.00  0.73           C  
ATOM    792  CD1 LEU A  52      -0.521  21.018  -9.694  1.00  0.73           C  
ATOM    793  CD2 LEU A  52       0.144  19.179  -8.306  1.00  0.73           C  
ATOM    794  H   LEU A  52      -3.621  18.687  -8.717  1.00  0.73           H  
ATOM    795  HA  LEU A  52      -1.781  18.484  -6.533  1.00  0.73           H  
ATOM    796 1HB  LEU A  52      -2.711  20.847  -8.202  1.00  0.73           H  
ATOM    797 2HB  LEU A  52      -1.357  20.917  -7.078  1.00  0.73           H  
ATOM    798  HG  LEU A  52      -1.456  19.128  -9.517  1.00  0.73           H  
ATOM    799 1HD1 LEU A  52       0.150  20.695 -10.483  1.00  0.73           H  
ATOM    800 2HD1 LEU A  52      -1.379  21.498 -10.131  1.00  0.73           H  
ATOM    801 3HD1 LEU A  52      -0.004  21.721  -9.047  1.00  0.73           H  
ATOM    802 1HD2 LEU A  52       0.838  18.851  -9.076  1.00  0.73           H  
ATOM    803 2HD2 LEU A  52       0.600  19.902  -7.681  1.00  0.73           H  
ATOM    804 3HD2 LEU A  52      -0.201  18.328  -7.728  1.00  0.73           H  
ATOM    805  N   GLN A  53      -4.530  20.261  -6.003  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -5.369  20.883  -4.975  1.00  0.71           C  
ATOM    807  C   GLN A  53      -5.875  19.877  -3.950  1.00  0.71           C  
ATOM    808  O   GLN A  53      -6.163  20.231  -2.805  1.00  0.71           O  
ATOM    809  CB  GLN A  53      -6.526  21.632  -5.633  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -6.065  22.884  -6.378  1.00  0.71           C  
ATOM    811  CD  GLN A  53      -7.154  23.556  -7.176  1.00  0.71           C  
ATOM    812  OE1 GLN A  53      -8.333  23.554  -6.810  1.00  0.71           O  
ATOM    813  NE2 GLN A  53      -6.755  24.153  -8.292  1.00  0.71           N  
ATOM    814  H   GLN A  53      -4.865  20.270  -6.969  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -4.760  21.614  -4.445  1.00  0.71           H  
ATOM    816 1HB  GLN A  53      -7.019  20.975  -6.350  1.00  0.71           H  
ATOM    817 2HB  GLN A  53      -7.259  21.917  -4.883  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -5.711  23.600  -5.639  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -5.252  22.629  -7.042  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53      -7.417  24.622  -8.875  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -5.785  24.134  -8.536  1.00  0.71           H  
ATOM    822  N   ARG A  54      -5.914  18.606  -4.341  1.00  0.69           N  
ATOM    823  CA  ARG A  54      -6.342  17.529  -3.461  1.00  0.69           C  
ATOM    824  C   ARG A  54      -5.184  16.997  -2.604  1.00  0.69           C  
ATOM    825  O   ARG A  54      -5.370  16.072  -1.808  1.00  0.69           O  
ATOM    826  CB  ARG A  54      -6.977  16.415  -4.270  1.00  0.69           C  
ATOM    827  CG  ARG A  54      -8.297  16.808  -4.910  1.00  0.69           C  
ATOM    828  CD  ARG A  54      -8.836  15.744  -5.756  1.00  0.69           C  
ATOM    829  NE  ARG A  54     -10.018  16.176  -6.472  1.00  0.69           N  
ATOM    830  CZ  ARG A  54     -11.277  16.163  -6.040  1.00  0.69           C  
ATOM    831  NH1 ARG A  54     -11.601  15.728  -4.837  1.00  0.69           N  
ATOM    832  NH2 ARG A  54     -12.179  16.615  -6.875  1.00  0.69           N  
ATOM    833  H   ARG A  54      -5.702  18.393  -5.317  1.00  0.69           H  
ATOM    834  HA  ARG A  54      -7.105  17.923  -2.792  1.00  0.69           H  
ATOM    835 1HB  ARG A  54      -6.299  16.110  -5.069  1.00  0.69           H  
ATOM    836 2HB  ARG A  54      -7.149  15.547  -3.637  1.00  0.69           H  
ATOM    837 1HG  ARG A  54      -9.023  17.008  -4.125  1.00  0.69           H  
ATOM    838 2HG  ARG A  54      -8.175  17.697  -5.513  1.00  0.69           H  
ATOM    839 1HD  ARG A  54      -8.079  15.480  -6.495  1.00  0.69           H  
ATOM    840 2HD  ARG A  54      -9.086  14.863  -5.162  1.00  0.69           H  
ATOM    841  HE  ARG A  54      -9.885  16.550  -7.420  1.00  0.69           H  
ATOM    842 1HH1 ARG A  54     -10.880  15.391  -4.214  1.00  0.69           H  
ATOM    843 2HH1 ARG A  54     -12.566  15.736  -4.539  1.00  0.69           H  
ATOM    844 1HH2 ARG A  54     -11.830  16.944  -7.797  1.00  0.69           H  
ATOM    845 2HH2 ARG A  54     -13.153  16.649  -6.628  1.00  0.69           H  
ATOM    846  N   GLY A  55      -3.995  17.612  -2.730  1.00  0.68           N  
ATOM    847  CA  GLY A  55      -2.844  17.225  -1.926  1.00  0.68           C  
ATOM    848  C   GLY A  55      -1.913  16.183  -2.538  1.00  0.68           C  
ATOM    849  O   GLY A  55      -1.094  15.592  -1.814  1.00  0.68           O  
ATOM    850  H   GLY A  55      -3.869  18.374  -3.396  1.00  0.68           H  
ATOM    851 1HA  GLY A  55      -2.264  18.124  -1.719  1.00  0.68           H  
ATOM    852 2HA  GLY A  55      -3.198  16.868  -0.961  1.00  0.68           H  
ATOM    853  N   ALA A  56      -1.992  15.950  -3.849  1.00  0.66           N  
ATOM    854  CA  ALA A  56      -1.097  14.951  -4.409  1.00  0.66           C  
ATOM    855  C   ALA A  56       0.324  15.239  -3.967  1.00  0.66           C  
ATOM    856  O   ALA A  56       0.780  16.376  -3.998  1.00  0.66           O  
ATOM    857  CB  ALA A  56      -1.147  14.961  -5.931  1.00  0.66           C  
ATOM    858  H   ALA A  56      -2.661  16.430  -4.455  1.00  0.66           H  
ATOM    859  HA  ALA A  56      -1.392  13.969  -4.034  1.00  0.66           H  
ATOM    860 1HB  ALA A  56      -0.464  14.200  -6.317  1.00  0.66           H  
ATOM    861 2HB  ALA A  56      -2.138  14.753  -6.272  1.00  0.66           H  
ATOM    862 3HB  ALA A  56      -0.842  15.940  -6.296  1.00  0.66           H  
ATOM    863  N   ALA A  57       1.027  14.209  -3.521  1.00  0.65           N  
ATOM    864  CA  ALA A  57       2.423  14.352  -3.144  1.00  0.65           C  
ATOM    865  C   ALA A  57       3.214  14.714  -4.365  1.00  0.65           C  
ATOM    866  O   ALA A  57       4.181  15.466  -4.300  1.00  0.65           O  
ATOM    867  CB  ALA A  57       2.966  13.080  -2.569  1.00  0.65           C  
ATOM    868  H   ALA A  57       0.598  13.293  -3.522  1.00  0.65           H  
ATOM    869  HA  ALA A  57       2.512  15.162  -2.421  1.00  0.65           H  
ATOM    870 1HB  ALA A  57       4.020  13.199  -2.320  1.00  0.65           H  
ATOM    871 2HB  ALA A  57       2.438  12.818  -1.710  1.00  0.65           H  
ATOM    872 3HB  ALA A  57       2.838  12.332  -3.312  1.00  0.65           H  
ATOM    873  N   ALA A  58       2.798  14.139  -5.488  1.00  0.65           N  
ATOM    874  CA  ALA A  58       3.454  14.362  -6.765  1.00  0.65           C  
ATOM    875  C   ALA A  58       2.530  14.028  -7.917  1.00  0.65           C  
ATOM    876  O   ALA A  58       1.581  13.250  -7.765  1.00  0.65           O  
ATOM    877  CB  ALA A  58       4.720  13.549  -6.844  1.00  0.65           C  
ATOM    878  H   ALA A  58       1.989  13.518  -5.426  1.00  0.65           H  
ATOM    879  HA  ALA A  58       3.727  15.406  -6.850  1.00  0.65           H  
ATOM    880 1HB  ALA A  58       5.219  13.744  -7.797  1.00  0.65           H  
ATOM    881 2HB  ALA A  58       5.353  13.865  -6.031  1.00  0.65           H  
ATOM    882 3HB  ALA A  58       4.491  12.498  -6.755  1.00  0.65           H  
ATOM    883  N   VAL A  59       2.825  14.612  -9.067  1.00  0.67           N  
ATOM    884  CA  VAL A  59       2.118  14.280 -10.294  1.00  0.67           C  
ATOM    885  C   VAL A  59       3.074  13.855 -11.398  1.00  0.67           C  
ATOM    886  O   VAL A  59       3.995  14.596 -11.702  1.00  0.67           O  
ATOM    887  CB  VAL A  59       1.328  15.498 -10.793  1.00  0.67           C  
ATOM    888  CG1 VAL A  59       0.667  15.161 -12.102  1.00  0.67           C  
ATOM    889  CG2 VAL A  59       0.286  15.938  -9.733  1.00  0.67           C  
ATOM    890  H   VAL A  59       3.590  15.294  -9.094  1.00  0.67           H  
ATOM    891  HA  VAL A  59       1.429  13.464 -10.092  1.00  0.67           H  
ATOM    892  HB  VAL A  59       2.002  16.289 -10.971  1.00  0.67           H  
ATOM    893 1HG1 VAL A  59       0.146  16.016 -12.447  1.00  0.67           H  
ATOM    894 2HG1 VAL A  59       1.418  14.882 -12.837  1.00  0.67           H  
ATOM    895 3HG1 VAL A  59      -0.013  14.334 -11.966  1.00  0.67           H  
ATOM    896 1HG2 VAL A  59      -0.257  16.801 -10.091  1.00  0.67           H  
ATOM    897 2HG2 VAL A  59      -0.405  15.142  -9.546  1.00  0.67           H  
ATOM    898 3HG2 VAL A  59       0.794  16.196  -8.807  1.00  0.67           H  
ATOM    899  N   ALA A  60       2.849  12.698 -12.009  1.00  0.72           N  
ATOM    900  CA  ALA A  60       3.662  12.258 -13.143  1.00  0.72           C  
ATOM    901  C   ALA A  60       2.871  12.582 -14.391  1.00  0.72           C  
ATOM    902  O   ALA A  60       1.641  12.536 -14.347  1.00  0.72           O  
ATOM    903  CB  ALA A  60       3.997  10.778 -13.082  1.00  0.72           C  
ATOM    904  H   ALA A  60       2.062  12.138 -11.703  1.00  0.72           H  
ATOM    905  HA  ALA A  60       4.573  12.835 -13.158  1.00  0.72           H  
ATOM    906 1HB  ALA A  60       4.595  10.507 -13.954  1.00  0.72           H  
ATOM    907 2HB  ALA A  60       4.558  10.568 -12.176  1.00  0.72           H  
ATOM    908 3HB  ALA A  60       3.095  10.234 -13.091  1.00  0.72           H  
ATOM    909  N   TYR A  61       3.531  12.874 -15.504  1.00  0.82           N  
ATOM    910  CA  TYR A  61       2.728  13.174 -16.693  1.00  0.82           C  
ATOM    911  C   TYR A  61       3.358  12.810 -18.036  1.00  0.82           C  
ATOM    912  O   TYR A  61       4.588  12.736 -18.185  1.00  0.82           O  
ATOM    913  CB  TYR A  61       2.367  14.670 -16.633  1.00  0.82           C  
ATOM    914  CG  TYR A  61       3.553  15.613 -16.699  1.00  0.82           C  
ATOM    915  CD1 TYR A  61       3.903  16.208 -17.886  1.00  0.82           C  
ATOM    916  CD2 TYR A  61       4.314  15.857 -15.564  1.00  0.82           C  
ATOM    917  CE1 TYR A  61       4.987  17.047 -17.949  1.00  0.82           C  
ATOM    918  CE2 TYR A  61       5.407  16.694 -15.648  1.00  0.82           C  
ATOM    919  CZ  TYR A  61       5.741  17.279 -16.817  1.00  0.82           C  
ATOM    920  OH  TYR A  61       6.835  18.095 -16.873  1.00  0.82           O  
ATOM    921  H   TYR A  61       4.553  12.920 -15.488  1.00  0.82           H  
ATOM    922  HA  TYR A  61       1.801  12.605 -16.627  1.00  0.82           H  
ATOM    923 1HB  TYR A  61       1.696  14.910 -17.463  1.00  0.82           H  
ATOM    924 2HB  TYR A  61       1.829  14.880 -15.711  1.00  0.82           H  
ATOM    925  HD1 TYR A  61       3.315  16.022 -18.771  1.00  0.82           H  
ATOM    926  HD2 TYR A  61       4.060  15.386 -14.612  1.00  0.82           H  
ATOM    927  HE1 TYR A  61       5.246  17.513 -18.893  1.00  0.82           H  
ATOM    928  HE2 TYR A  61       6.016  16.884 -14.778  1.00  0.82           H  
ATOM    929  HH  TYR A  61       7.188  18.227 -15.989  1.00  0.82           H  
ATOM    930  N   GLU A  62       2.500  12.631 -19.053  1.00  0.99           N  
ATOM    931  CA  GLU A  62       3.065  12.409 -20.387  1.00  0.99           C  
ATOM    932  C   GLU A  62       3.674  13.661 -20.936  1.00  0.99           C  
ATOM    933  O   GLU A  62       3.150  14.754 -20.718  1.00  0.99           O  
ATOM    934  CB  GLU A  62       2.080  11.892 -21.448  1.00  0.99           C  
ATOM    935  CG  GLU A  62       1.683  10.495 -21.271  1.00  0.99           C  
ATOM    936  CD  GLU A  62       1.016   9.862 -22.439  1.00  0.99           C  
ATOM    937  OE1 GLU A  62       0.571  10.564 -23.313  1.00  0.99           O  
ATOM    938  OE2 GLU A  62       0.957   8.641 -22.466  1.00  0.99           O  
ATOM    939  H   GLU A  62       1.489  12.655 -18.880  1.00  0.99           H  
ATOM    940  HA  GLU A  62       3.858  11.672 -20.289  1.00  0.99           H  
ATOM    941 1HB  GLU A  62       1.176  12.503 -21.434  1.00  0.99           H  
ATOM    942 2HB  GLU A  62       2.531  11.989 -22.438  1.00  0.99           H  
ATOM    943 1HG  GLU A  62       2.579   9.962 -21.074  1.00  0.99           H  
ATOM    944 2HG  GLU A  62       1.024  10.444 -20.408  1.00  0.99           H  
ATOM    945  N   VAL A  63       4.751  13.499 -21.695  1.00  1.25           N  
ATOM    946  CA  VAL A  63       5.328  14.689 -22.290  1.00  1.25           C  
ATOM    947  C   VAL A  63       5.324  14.681 -23.809  1.00  1.25           C  
ATOM    948  O   VAL A  63       4.586  15.442 -24.418  1.00  1.25           O  
ATOM    949  CB  VAL A  63       6.772  14.888 -21.820  1.00  1.25           C  
ATOM    950  CG1 VAL A  63       7.353  16.147 -22.462  1.00  1.25           C  
ATOM    951  CG2 VAL A  63       6.808  14.976 -20.351  1.00  1.25           C  
ATOM    952  H   VAL A  63       5.119  12.557 -21.823  1.00  1.25           H  
ATOM    953  HA  VAL A  63       4.755  15.548 -21.955  1.00  1.25           H  
ATOM    954  HB  VAL A  63       7.377  14.057 -22.146  1.00  1.25           H  
ATOM    955 1HG1 VAL A  63       8.383  16.280 -22.135  1.00  1.25           H  
ATOM    956 2HG1 VAL A  63       7.333  16.067 -23.533  1.00  1.25           H  
ATOM    957 3HG1 VAL A  63       6.763  17.016 -22.159  1.00  1.25           H  
ATOM    958 1HG2 VAL A  63       7.825  15.118 -20.062  1.00  1.25           H  
ATOM    959 2HG2 VAL A  63       6.218  15.814 -20.046  1.00  1.25           H  
ATOM    960 3HG2 VAL A  63       6.413  14.065 -19.898  1.00  1.25           H  
ATOM    961  N   GLU A  64       6.096  13.806 -24.442  1.00  1.61           N  
ATOM    962  CA  GLU A  64       6.233  13.898 -25.896  1.00  1.61           C  
ATOM    963  C   GLU A  64       6.559  15.360 -26.276  1.00  1.61           C  
ATOM    964  O   GLU A  64       7.653  15.836 -25.979  1.00  1.61           O  
ATOM    965  CB  GLU A  64       4.988  13.365 -26.627  1.00  1.61           C  
ATOM    966  CG  GLU A  64       4.727  11.874 -26.393  1.00  1.61           C  
ATOM    967  CD  GLU A  64       3.612  11.299 -27.260  1.00  1.61           C  
ATOM    968  OE1 GLU A  64       2.822  12.052 -27.783  1.00  1.61           O  
ATOM    969  OE2 GLU A  64       3.573  10.099 -27.405  1.00  1.61           O  
ATOM    970  H   GLU A  64       6.639  13.136 -23.924  1.00  1.61           H  
ATOM    971  HA  GLU A  64       7.078  13.281 -26.202  1.00  1.61           H  
ATOM    972 1HB  GLU A  64       4.098  13.905 -26.314  1.00  1.61           H  
ATOM    973 2HB  GLU A  64       5.104  13.514 -27.700  1.00  1.61           H  
ATOM    974 1HG  GLU A  64       5.645  11.322 -26.592  1.00  1.61           H  
ATOM    975 2HG  GLU A  64       4.472  11.727 -25.341  1.00  1.61           H  
ATOM    976  N   GLY A  65       5.635  16.053 -26.952  1.00  2.04           N  
ATOM    977  CA  GLY A  65       5.845  17.444 -27.384  1.00  2.04           C  
ATOM    978  C   GLY A  65       5.062  18.465 -26.532  1.00  2.04           C  
ATOM    979  O   GLY A  65       4.929  19.631 -26.908  1.00  2.04           O  
ATOM    980  H   GLY A  65       4.753  15.608 -27.156  1.00  2.04           H  
ATOM    981 1HA  GLY A  65       6.909  17.678 -27.338  1.00  2.04           H  
ATOM    982 2HA  GLY A  65       5.547  17.541 -28.427  1.00  2.04           H  
ATOM    983  N   ALA A  66       4.503  18.000 -25.421  1.00  2.49           N  
ATOM    984  CA  ALA A  66       3.646  18.767 -24.518  1.00  2.49           C  
ATOM    985  C   ALA A  66       4.315  19.940 -23.828  1.00  2.49           C  
ATOM    986  O   ALA A  66       5.495  19.903 -23.475  1.00  2.49           O  
ATOM    987  CB  ALA A  66       3.106  17.867 -23.424  1.00  2.49           C  
ATOM    988  H   ALA A  66       4.669  17.032 -25.177  1.00  2.49           H  
ATOM    989  HA  ALA A  66       2.818  19.153 -25.110  1.00  2.49           H  
ATOM    990 1HB  ALA A  66       2.435  18.438 -22.784  1.00  2.49           H  
ATOM    991 2HB  ALA A  66       2.577  17.028 -23.867  1.00  2.49           H  
ATOM    992 3HB  ALA A  66       3.934  17.500 -22.835  1.00  2.49           H  
ATOM    993  N   THR A  67       3.507  20.960 -23.569  1.00  2.87           N  
ATOM    994  CA  THR A  67       3.929  22.097 -22.775  1.00  2.87           C  
ATOM    995  C   THR A  67       3.875  21.692 -21.306  1.00  2.87           C  
ATOM    996  O   THR A  67       2.895  21.095 -20.858  1.00  2.87           O  
ATOM    997  CB  THR A  67       3.025  23.321 -23.023  1.00  2.87           C  
ATOM    998  OG1 THR A  67       3.098  23.692 -24.406  1.00  2.87           O  
ATOM    999  CG2 THR A  67       3.457  24.497 -22.157  1.00  2.87           C  
ATOM   1000  H   THR A  67       2.561  20.936 -23.921  1.00  2.87           H  
ATOM   1001  HA  THR A  67       4.958  22.353 -23.028  1.00  2.87           H  
ATOM   1002  HB  THR A  67       1.994  23.063 -22.782  1.00  2.87           H  
ATOM   1003  HG1 THR A  67       4.014  23.862 -24.645  1.00  2.87           H  
ATOM   1004 1HG2 THR A  67       2.805  25.347 -22.350  1.00  2.87           H  
ATOM   1005 2HG2 THR A  67       3.388  24.225 -21.102  1.00  2.87           H  
ATOM   1006 3HG2 THR A  67       4.484  24.766 -22.394  1.00  2.87           H  
ATOM   1007  N   VAL A  68       4.936  21.987 -20.574  1.00  3.12           N  
ATOM   1008  CA  VAL A  68       5.021  21.656 -19.159  1.00  3.12           C  
ATOM   1009  C   VAL A  68       4.357  22.695 -18.257  1.00  3.12           C  
ATOM   1010  O   VAL A  68       4.581  23.897 -18.404  1.00  3.12           O  
ATOM   1011  CB  VAL A  68       6.492  21.447 -18.769  1.00  3.12           C  
ATOM   1012  CG1 VAL A  68       6.609  21.227 -17.271  1.00  3.12           C  
ATOM   1013  CG2 VAL A  68       7.028  20.233 -19.547  1.00  3.12           C  
ATOM   1014  H   VAL A  68       5.709  22.462 -21.015  1.00  3.12           H  
ATOM   1015  HA  VAL A  68       4.508  20.706 -19.008  1.00  3.12           H  
ATOM   1016  HB  VAL A  68       7.073  22.331 -19.025  1.00  3.12           H  
ATOM   1017 1HG1 VAL A  68       7.652  21.068 -17.002  1.00  3.12           H  
ATOM   1018 2HG1 VAL A  68       6.241  22.099 -16.755  1.00  3.12           H  
ATOM   1019 3HG1 VAL A  68       6.023  20.371 -16.982  1.00  3.12           H  
ATOM   1020 1HG2 VAL A  68       8.073  20.067 -19.290  1.00  3.12           H  
ATOM   1021 2HG2 VAL A  68       6.453  19.358 -19.289  1.00  3.12           H  
ATOM   1022 3HG2 VAL A  68       6.942  20.417 -20.621  1.00  3.12           H  
ATOM   1023  N   LEU A  69       3.535  22.214 -17.328  1.00  3.15           N  
ATOM   1024  CA  LEU A  69       2.831  23.070 -16.383  1.00  3.15           C  
ATOM   1025  C   LEU A  69       3.787  23.581 -15.296  1.00  3.15           C  
ATOM   1026  O   LEU A  69       4.783  22.922 -15.008  1.00  3.15           O  
ATOM   1027  CB  LEU A  69       1.677  22.301 -15.732  1.00  3.15           C  
ATOM   1028  CG  LEU A  69       0.579  21.849 -16.659  1.00  3.15           C  
ATOM   1029  CD1 LEU A  69      -0.422  21.040 -15.859  1.00  3.15           C  
ATOM   1030  CD2 LEU A  69      -0.066  23.066 -17.301  1.00  3.15           C  
ATOM   1031  H   LEU A  69       3.396  21.215 -17.282  1.00  3.15           H  
ATOM   1032  HA  LEU A  69       2.417  23.887 -16.956  1.00  3.15           H  
ATOM   1033 1HB  LEU A  69       2.081  21.410 -15.286  1.00  3.15           H  
ATOM   1034 2HB  LEU A  69       1.232  22.896 -14.943  1.00  3.15           H  
ATOM   1035  HG  LEU A  69       0.993  21.206 -17.439  1.00  3.15           H  
ATOM   1036 1HD1 LEU A  69      -1.225  20.689 -16.511  1.00  3.15           H  
ATOM   1037 2HD1 LEU A  69       0.087  20.191 -15.420  1.00  3.15           H  
ATOM   1038 3HD1 LEU A  69      -0.845  21.656 -15.068  1.00  3.15           H  
ATOM   1039 1HD2 LEU A  69      -0.863  22.745 -17.974  1.00  3.15           H  
ATOM   1040 2HD2 LEU A  69      -0.483  23.710 -16.525  1.00  3.15           H  
ATOM   1041 3HD2 LEU A  69       0.687  23.620 -17.867  1.00  3.15           H  
ATOM   1042  N   PRO A  70       3.519  24.743 -14.674  1.00  2.94           N  
ATOM   1043  CA  PRO A  70       4.295  25.314 -13.586  1.00  2.94           C  
ATOM   1044  C   PRO A  70       4.471  24.353 -12.425  1.00  2.94           C  
ATOM   1045  O   PRO A  70       3.561  23.598 -12.075  1.00  2.94           O  
ATOM   1046  CB  PRO A  70       3.439  26.513 -13.163  1.00  2.94           C  
ATOM   1047  CG  PRO A  70       2.686  26.905 -14.412  1.00  2.94           C  
ATOM   1048  CD  PRO A  70       2.383  25.603 -15.114  1.00  2.94           C  
ATOM   1049  HA  PRO A  70       5.273  25.639 -13.973  1.00  2.94           H  
ATOM   1050 1HB  PRO A  70       2.777  26.221 -12.333  1.00  2.94           H  
ATOM   1051 2HB  PRO A  70       4.085  27.318 -12.784  1.00  2.94           H  
ATOM   1052 1HG  PRO A  70       1.775  27.465 -14.144  1.00  2.94           H  
ATOM   1053 2HG  PRO A  70       3.302  27.580 -15.025  1.00  2.94           H  
ATOM   1054 1HD  PRO A  70       1.416  25.199 -14.793  1.00  2.94           H  
ATOM   1055 2HD  PRO A  70       2.422  25.822 -16.185  1.00  2.94           H  
ATOM   1056  N   ILE A  71       5.645  24.406 -11.813  1.00  2.56           N  
ATOM   1057  CA  ILE A  71       5.953  23.545 -10.687  1.00  2.56           C  
ATOM   1058  C   ILE A  71       5.519  24.245  -9.412  1.00  2.56           C  
ATOM   1059  O   ILE A  71       5.807  25.427  -9.215  1.00  2.56           O  
ATOM   1060  CB  ILE A  71       7.455  23.212 -10.625  1.00  2.56           C  
ATOM   1061  CG1 ILE A  71       7.900  22.612 -11.957  1.00  2.56           C  
ATOM   1062  CG2 ILE A  71       7.709  22.204  -9.497  1.00  2.56           C  
ATOM   1063  CD1 ILE A  71       7.159  21.375 -12.312  1.00  2.56           C  
ATOM   1064  H   ILE A  71       6.348  25.051 -12.146  1.00  2.56           H  
ATOM   1065  HA  ILE A  71       5.391  22.615 -10.783  1.00  2.56           H  
ATOM   1066  HB  ILE A  71       8.031  24.120 -10.448  1.00  2.56           H  
ATOM   1067 1HG1 ILE A  71       7.742  23.345 -12.749  1.00  2.56           H  
ATOM   1068 2HG1 ILE A  71       8.964  22.378 -11.906  1.00  2.56           H  
ATOM   1069 1HG2 ILE A  71       8.768  21.961  -9.456  1.00  2.56           H  
ATOM   1070 2HG2 ILE A  71       7.405  22.631  -8.544  1.00  2.56           H  
ATOM   1071 3HG2 ILE A  71       7.134  21.298  -9.685  1.00  2.56           H  
ATOM   1072 1HD1 ILE A  71       7.506  20.993 -13.272  1.00  2.56           H  
ATOM   1073 2HD1 ILE A  71       7.309  20.622 -11.544  1.00  2.56           H  
ATOM   1074 3HD1 ILE A  71       6.114  21.627 -12.377  1.00  2.56           H  
ATOM   1075  N   THR A  72       4.791  23.527  -8.579  1.00  2.10           N  
ATOM   1076  CA  THR A  72       4.248  24.054  -7.341  1.00  2.10           C  
ATOM   1077  C   THR A  72       4.952  23.344  -6.210  1.00  2.10           C  
ATOM   1078  O   THR A  72       5.976  22.697  -6.421  1.00  2.10           O  
ATOM   1079  CB  THR A  72       2.738  23.781  -7.212  1.00  2.10           C  
ATOM   1080  OG1 THR A  72       2.532  22.380  -6.980  1.00  2.10           O  
ATOM   1081  CG2 THR A  72       2.020  24.179  -8.505  1.00  2.10           C  
ATOM   1082  H   THR A  72       4.599  22.562  -8.821  1.00  2.10           H  
ATOM   1083  HA  THR A  72       4.448  25.123  -7.270  1.00  2.10           H  
ATOM   1084  HB  THR A  72       2.327  24.353  -6.383  1.00  2.10           H  
ATOM   1085  HG1 THR A  72       2.802  21.878  -7.771  1.00  2.10           H  
ATOM   1086 1HG2 THR A  72       0.955  23.977  -8.407  1.00  2.10           H  
ATOM   1087 2HG2 THR A  72       2.173  25.241  -8.695  1.00  2.10           H  
ATOM   1088 3HG2 THR A  72       2.423  23.600  -9.342  1.00  2.10           H  
ATOM   1089  N   ASP A  73       4.401  23.443  -5.002  1.00  1.65           N  
ATOM   1090  CA  ASP A  73       4.971  22.765  -3.837  1.00  1.65           C  
ATOM   1091  C   ASP A  73       5.004  21.247  -4.089  1.00  1.65           C  
ATOM   1092  O   ASP A  73       5.763  20.513  -3.452  1.00  1.65           O  
ATOM   1093  CB  ASP A  73       4.149  23.066  -2.585  1.00  1.65           C  
ATOM   1094  CG  ASP A  73       4.288  24.510  -2.110  1.00  1.65           C  
ATOM   1095  OD1 ASP A  73       5.156  25.200  -2.593  1.00  1.65           O  
ATOM   1096  OD2 ASP A  73       3.517  24.910  -1.271  1.00  1.65           O  
ATOM   1097  H   ASP A  73       3.562  23.991  -4.888  1.00  1.65           H  
ATOM   1098  HA  ASP A  73       5.993  23.116  -3.688  1.00  1.65           H  
ATOM   1099 1HB  ASP A  73       3.097  22.860  -2.785  1.00  1.65           H  
ATOM   1100 2HB  ASP A  73       4.463  22.400  -1.780  1.00  1.65           H  
ATOM   1101  N   VAL A  74       4.144  20.796  -5.005  1.00  1.29           N  
ATOM   1102  CA  VAL A  74       4.043  19.424  -5.452  1.00  1.29           C  
ATOM   1103  C   VAL A  74       4.805  19.281  -6.780  1.00  1.29           C  
ATOM   1104  O   VAL A  74       4.424  19.919  -7.769  1.00  1.29           O  
ATOM   1105  CB  VAL A  74       2.588  19.092  -5.715  1.00  1.29           C  
ATOM   1106  CG1 VAL A  74       2.473  17.726  -6.241  1.00  1.29           C  
ATOM   1107  CG2 VAL A  74       1.789  19.220  -4.443  1.00  1.29           C  
ATOM   1108  H   VAL A  74       3.548  21.468  -5.479  1.00  1.29           H  
ATOM   1109  HA  VAL A  74       4.410  18.765  -4.674  1.00  1.29           H  
ATOM   1110  HB  VAL A  74       2.227  19.768  -6.428  1.00  1.29           H  
ATOM   1111 1HG1 VAL A  74       1.444  17.470  -6.429  1.00  1.29           H  
ATOM   1112 2HG1 VAL A  74       3.050  17.636  -7.162  1.00  1.29           H  
ATOM   1113 3HG1 VAL A  74       2.860  17.086  -5.505  1.00  1.29           H  
ATOM   1114 1HG2 VAL A  74       0.739  18.986  -4.649  1.00  1.29           H  
ATOM   1115 2HG2 VAL A  74       2.178  18.518  -3.703  1.00  1.29           H  
ATOM   1116 3HG2 VAL A  74       1.867  20.234  -4.060  1.00  1.29           H  
ATOM   1117  N   PRO A  75       5.888  18.490  -6.842  1.00  1.05           N  
ATOM   1118  CA  PRO A  75       6.688  18.271  -8.030  1.00  1.05           C  
ATOM   1119  C   PRO A  75       5.885  17.651  -9.155  1.00  1.05           C  
ATOM   1120  O   PRO A  75       5.029  16.791  -8.906  1.00  1.05           O  
ATOM   1121  CB  PRO A  75       7.742  17.255  -7.543  1.00  1.05           C  
ATOM   1122  CG  PRO A  75       7.822  17.463  -6.061  1.00  1.05           C  
ATOM   1123  CD  PRO A  75       6.416  17.825  -5.637  1.00  1.05           C  
ATOM   1124  HA  PRO A  75       7.150  19.214  -8.345  1.00  1.05           H  
ATOM   1125 1HB  PRO A  75       7.433  16.233  -7.816  1.00  1.05           H  
ATOM   1126 2HB  PRO A  75       8.698  17.443  -8.056  1.00  1.05           H  
ATOM   1127 1HG  PRO A  75       8.177  16.548  -5.576  1.00  1.05           H  
ATOM   1128 2HG  PRO A  75       8.548  18.252  -5.822  1.00  1.05           H  
ATOM   1129 1HD  PRO A  75       5.830  16.932  -5.392  1.00  1.05           H  
ATOM   1130 2HD  PRO A  75       6.512  18.519  -4.794  1.00  1.05           H  
ATOM   1131  N   LEU A  76       6.206  18.038 -10.381  1.00  0.91           N  
ATOM   1132  CA  LEU A  76       5.599  17.387 -11.521  1.00  0.91           C  
ATOM   1133  C   LEU A  76       6.734  16.535 -12.091  1.00  0.91           C  
ATOM   1134  O   LEU A  76       7.870  17.010 -12.170  1.00  0.91           O  
ATOM   1135  CB  LEU A  76       5.056  18.393 -12.549  1.00  0.91           C  
ATOM   1136  CG  LEU A  76       4.052  19.467 -12.039  1.00  0.91           C  
ATOM   1137  CD1 LEU A  76       3.632  20.328 -13.216  1.00  0.91           C  
ATOM   1138  CD2 LEU A  76       2.854  18.828 -11.401  1.00  0.91           C  
ATOM   1139  H   LEU A  76       6.892  18.763 -10.524  1.00  0.91           H  
ATOM   1140  HA  LEU A  76       4.790  16.747 -11.193  1.00  0.91           H  
ATOM   1141 1HB  LEU A  76       5.884  18.889 -13.040  1.00  0.91           H  
ATOM   1142 2HB  LEU A  76       4.511  17.830 -13.288  1.00  0.91           H  
ATOM   1143  HG  LEU A  76       4.546  20.104 -11.307  1.00  0.91           H  
ATOM   1144 1HD1 LEU A  76       2.945  21.106 -12.876  1.00  0.91           H  
ATOM   1145 2HD1 LEU A  76       4.495  20.792 -13.671  1.00  0.91           H  
ATOM   1146 3HD1 LEU A  76       3.137  19.702 -13.956  1.00  0.91           H  
ATOM   1147 1HD2 LEU A  76       2.176  19.602 -11.057  1.00  0.91           H  
ATOM   1148 2HD2 LEU A  76       2.351  18.202 -12.134  1.00  0.91           H  
ATOM   1149 3HD2 LEU A  76       3.176  18.225 -10.550  1.00  0.91           H  
ATOM   1150  N   ILE A  77       6.451  15.296 -12.473  1.00  0.86           N  
ATOM   1151  CA  ILE A  77       7.498  14.412 -12.952  1.00  0.86           C  
ATOM   1152  C   ILE A  77       7.265  14.001 -14.408  1.00  0.86           C  
ATOM   1153  O   ILE A  77       6.381  13.187 -14.685  1.00  0.86           O  
ATOM   1154  CB  ILE A  77       7.515  13.134 -12.101  1.00  0.86           C  
ATOM   1155  CG1 ILE A  77       7.657  13.515 -10.645  1.00  0.86           C  
ATOM   1156  CG2 ILE A  77       8.646  12.210 -12.568  1.00  0.86           C  
ATOM   1157  CD1 ILE A  77       7.504  12.376  -9.721  1.00  0.86           C  
ATOM   1158  H   ILE A  77       5.506  14.960 -12.382  1.00  0.86           H  
ATOM   1159  HA  ILE A  77       8.445  14.913 -12.819  1.00  0.86           H  
ATOM   1160  HB  ILE A  77       6.579  12.612 -12.202  1.00  0.86           H  
ATOM   1161 1HG1 ILE A  77       8.601  13.985 -10.492  1.00  0.86           H  
ATOM   1162 2HG1 ILE A  77       6.874  14.233 -10.398  1.00  0.86           H  
ATOM   1163 1HG2 ILE A  77       8.650  11.306 -11.970  1.00  0.86           H  
ATOM   1164 2HG2 ILE A  77       8.494  11.951 -13.615  1.00  0.86           H  
ATOM   1165 3HG2 ILE A  77       9.598  12.720 -12.463  1.00  0.86           H  
ATOM   1166 1HD1 ILE A  77       7.588  12.732  -8.712  1.00  0.86           H  
ATOM   1167 2HD1 ILE A  77       6.523  11.915  -9.862  1.00  0.86           H  
ATOM   1168 3HD1 ILE A  77       8.282  11.655  -9.921  1.00  0.86           H  
ATOM   1169  N   PRO A  78       8.012  14.530 -15.371  1.00  0.87           N  
ATOM   1170  CA  PRO A  78       7.839  14.190 -16.753  1.00  0.87           C  
ATOM   1171  C   PRO A  78       8.329  12.776 -16.935  1.00  0.87           C  
ATOM   1172  O   PRO A  78       9.429  12.448 -16.479  1.00  0.87           O  
ATOM   1173  CB  PRO A  78       8.728  15.214 -17.457  1.00  0.87           C  
ATOM   1174  CG  PRO A  78       9.776  15.599 -16.438  1.00  0.87           C  
ATOM   1175  CD  PRO A  78       9.100  15.470 -15.087  1.00  0.87           C  
ATOM   1176  HA  PRO A  78       6.780  14.285 -17.042  1.00  0.87           H  
ATOM   1177 1HB  PRO A  78       9.191  14.750 -18.332  1.00  0.87           H  
ATOM   1178 2HB  PRO A  78       8.136  16.059 -17.816  1.00  0.87           H  
ATOM   1179 1HG  PRO A  78      10.654  14.943 -16.536  1.00  0.87           H  
ATOM   1180 2HG  PRO A  78      10.126  16.624 -16.632  1.00  0.87           H  
ATOM   1181 1HD  PRO A  78       9.839  15.033 -14.405  1.00  0.87           H  
ATOM   1182 2HD  PRO A  78       8.707  16.435 -14.731  1.00  0.87           H  
ATOM   1183  N   VAL A  79       7.561  11.952 -17.626  1.00  0.91           N  
ATOM   1184  CA  VAL A  79       7.995  10.579 -17.853  1.00  0.91           C  
ATOM   1185  C   VAL A  79       7.919  10.178 -19.323  1.00  0.91           C  
ATOM   1186  O   VAL A  79       7.881   8.992 -19.641  1.00  0.91           O  
ATOM   1187  CB  VAL A  79       7.154   9.591 -17.036  1.00  0.91           C  
ATOM   1188  CG1 VAL A  79       7.331   9.789 -15.525  1.00  0.91           C  
ATOM   1189  CG2 VAL A  79       5.769   9.757 -17.397  1.00  0.91           C  
ATOM   1190  H   VAL A  79       6.638  12.261 -17.947  1.00  0.91           H  
ATOM   1191  HA  VAL A  79       9.032  10.487 -17.530  1.00  0.91           H  
ATOM   1192  HB  VAL A  79       7.472   8.582 -17.280  1.00  0.91           H  
ATOM   1193 1HG1 VAL A  79       6.722   9.063 -14.999  1.00  0.91           H  
ATOM   1194 2HG1 VAL A  79       8.375   9.653 -15.257  1.00  0.91           H  
ATOM   1195 3HG1 VAL A  79       7.015  10.787 -15.246  1.00  0.91           H  
ATOM   1196 1HG2 VAL A  79       5.208   9.045 -16.858  1.00  0.91           H  
ATOM   1197 2HG2 VAL A  79       5.448  10.752 -17.140  1.00  0.91           H  
ATOM   1198 3HG2 VAL A  79       5.656   9.594 -18.469  1.00  0.91           H  
ATOM   1199  N   LYS A  80       7.880  11.147 -20.227  1.00  0.96           N  
ATOM   1200  CA  LYS A  80       7.721  10.823 -21.647  1.00  0.96           C  
ATOM   1201  C   LYS A  80       6.486   9.927 -21.845  1.00  0.96           C  
ATOM   1202  O   LYS A  80       5.361  10.400 -21.685  1.00  0.96           O  
ATOM   1203  CB  LYS A  80       8.997  10.187 -22.229  1.00  0.96           C  
ATOM   1204  CG  LYS A  80      10.217  11.106 -22.189  1.00  0.96           C  
ATOM   1205  CD  LYS A  80      11.426  10.456 -22.853  1.00  0.96           C  
ATOM   1206  CE  LYS A  80      12.647  11.369 -22.812  1.00  0.96           C  
ATOM   1207  NZ  LYS A  80      13.840  10.725 -23.430  1.00  0.96           N  
ATOM   1208  H   LYS A  80       7.953  12.107 -19.921  1.00  0.96           H  
ATOM   1209  HA  LYS A  80       7.544  11.745 -22.194  1.00  0.96           H  
ATOM   1210 1HB  LYS A  80       9.259   9.279 -21.689  1.00  0.96           H  
ATOM   1211 2HB  LYS A  80       8.827   9.916 -23.271  1.00  0.96           H  
ATOM   1212 1HG  LYS A  80       9.985  12.039 -22.705  1.00  0.96           H  
ATOM   1213 2HG  LYS A  80      10.464  11.337 -21.153  1.00  0.96           H  
ATOM   1214 1HD  LYS A  80      11.663   9.522 -22.343  1.00  0.96           H  
ATOM   1215 2HD  LYS A  80      11.190  10.231 -23.893  1.00  0.96           H  
ATOM   1216 1HE  LYS A  80      12.423  12.289 -23.350  1.00  0.96           H  
ATOM   1217 2HE  LYS A  80      12.876  11.613 -21.774  1.00  0.96           H  
ATOM   1218 1HZ  LYS A  80      14.627  11.357 -23.385  1.00  0.96           H  
ATOM   1219 2HZ  LYS A  80      14.062   9.875 -22.930  1.00  0.96           H  
ATOM   1220 3HZ  LYS A  80      13.641  10.505 -24.395  1.00  0.96           H  
ATOM   1221  N   GLY A  81       6.677   8.665 -22.246  1.00  0.99           N  
ATOM   1222  CA  GLY A  81       5.573   7.735 -22.530  1.00  0.99           C  
ATOM   1223  C   GLY A  81       4.896   7.113 -21.295  1.00  0.99           C  
ATOM   1224  O   GLY A  81       4.973   5.900 -21.077  1.00  0.99           O  
ATOM   1225  H   GLY A  81       7.621   8.327 -22.338  1.00  0.99           H  
ATOM   1226 1HA  GLY A  81       4.817   8.260 -23.116  1.00  0.99           H  
ATOM   1227 2HA  GLY A  81       5.948   6.934 -23.165  1.00  0.99           H  
ATOM   1228  N   LEU A  82       4.191   7.929 -20.524  1.00  1.00           N  
ATOM   1229  CA  LEU A  82       3.501   7.444 -19.318  1.00  1.00           C  
ATOM   1230  C   LEU A  82       2.556   6.297 -19.613  1.00  1.00           C  
ATOM   1231  O   LEU A  82       2.609   5.287 -18.911  1.00  1.00           O  
ATOM   1232  CB  LEU A  82       2.708   8.552 -18.630  1.00  1.00           C  
ATOM   1233  CG  LEU A  82       1.874   8.223 -17.397  1.00  1.00           C  
ATOM   1234  CD1 LEU A  82       2.682   7.626 -16.292  1.00  1.00           C  
ATOM   1235  CD2 LEU A  82       1.275   9.535 -16.905  1.00  1.00           C  
ATOM   1236  H   LEU A  82       4.185   8.914 -20.789  1.00  1.00           H  
ATOM   1237  HA  LEU A  82       4.258   7.094 -18.618  1.00  1.00           H  
ATOM   1238 1HB  LEU A  82       3.306   9.425 -18.460  1.00  1.00           H  
ATOM   1239 2HB  LEU A  82       1.952   8.802 -19.307  1.00  1.00           H  
ATOM   1240  HG  LEU A  82       1.096   7.526 -17.683  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  82       2.034   7.419 -15.455  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  82       3.128   6.699 -16.649  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  82       3.445   8.300 -15.974  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  82       0.652   9.362 -16.054  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  82       2.079  10.208 -16.629  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  82       0.691   9.985 -17.696  1.00  1.00           H  
ATOM   1247  N   ALA A  83       1.726   6.394 -20.669  1.00  0.97           N  
ATOM   1248  CA  ALA A  83       0.790   5.296 -20.907  1.00  0.97           C  
ATOM   1249  C   ALA A  83       1.519   3.966 -21.027  1.00  0.97           C  
ATOM   1250  O   ALA A  83       1.070   2.954 -20.487  1.00  0.97           O  
ATOM   1251  CB  ALA A  83      -0.005   5.535 -22.173  1.00  0.97           C  
ATOM   1252  H   ALA A  83       1.691   7.233 -21.262  1.00  0.97           H  
ATOM   1253  HA  ALA A  83       0.106   5.244 -20.075  1.00  0.97           H  
ATOM   1254 1HB  ALA A  83      -0.709   4.717 -22.319  1.00  0.97           H  
ATOM   1255 2HB  ALA A  83      -0.550   6.475 -22.097  1.00  0.97           H  
ATOM   1256 3HB  ALA A  83       0.674   5.585 -23.021  1.00  0.97           H  
ATOM   1257  N   ALA A  84       2.669   3.968 -21.706  1.00  0.92           N  
ATOM   1258  CA  ALA A  84       3.469   2.761 -21.848  1.00  0.92           C  
ATOM   1259  C   ALA A  84       4.022   2.312 -20.492  1.00  0.92           C  
ATOM   1260  O   ALA A  84       4.115   1.115 -20.212  1.00  0.92           O  
ATOM   1261  CB  ALA A  84       4.605   2.994 -22.829  1.00  0.92           C  
ATOM   1262  H   ALA A  84       3.004   4.833 -22.107  1.00  0.92           H  
ATOM   1263  HA  ALA A  84       2.824   1.970 -22.229  1.00  0.92           H  
ATOM   1264 1HB  ALA A  84       5.179   2.077 -22.941  1.00  0.92           H  
ATOM   1265 2HB  ALA A  84       4.197   3.290 -23.793  1.00  0.92           H  
ATOM   1266 3HB  ALA A  84       5.252   3.782 -22.451  1.00  0.92           H  
ATOM   1267  N   GLN A  85       4.375   3.289 -19.650  1.00  0.87           N  
ATOM   1268  CA  GLN A  85       4.982   3.030 -18.347  1.00  0.87           C  
ATOM   1269  C   GLN A  85       4.003   2.790 -17.206  1.00  0.87           C  
ATOM   1270  O   GLN A  85       4.426   2.358 -16.132  1.00  0.87           O  
ATOM   1271  CB  GLN A  85       5.872   4.200 -17.919  1.00  0.87           C  
ATOM   1272  CG  GLN A  85       7.084   4.438 -18.759  1.00  0.87           C  
ATOM   1273  CD  GLN A  85       7.901   5.606 -18.230  1.00  0.87           C  
ATOM   1274  OE1 GLN A  85       7.782   5.990 -17.055  1.00  0.87           O  
ATOM   1275  NE2 GLN A  85       8.749   6.160 -19.082  1.00  0.87           N  
ATOM   1276  H   GLN A  85       4.265   4.258 -19.952  1.00  0.87           H  
ATOM   1277  HA  GLN A  85       5.603   2.138 -18.441  1.00  0.87           H  
ATOM   1278 1HB  GLN A  85       5.281   5.112 -17.929  1.00  0.87           H  
ATOM   1279 2HB  GLN A  85       6.202   4.042 -16.896  1.00  0.87           H  
ATOM   1280 1HG  GLN A  85       7.705   3.543 -18.751  1.00  0.87           H  
ATOM   1281 2HG  GLN A  85       6.770   4.671 -19.775  1.00  0.87           H  
ATOM   1282 1HE2 GLN A  85       9.328   6.924 -18.792  1.00  0.87           H  
ATOM   1283 2HE2 GLN A  85       8.811   5.816 -20.016  1.00  0.87           H  
ATOM   1284  N   LEU A  86       2.706   2.954 -17.425  1.00  0.82           N  
ATOM   1285  CA  LEU A  86       1.769   2.806 -16.312  1.00  0.82           C  
ATOM   1286  C   LEU A  86       1.847   1.438 -15.640  1.00  0.82           C  
ATOM   1287  O   LEU A  86       1.725   1.337 -14.416  1.00  0.82           O  
ATOM   1288  CB  LEU A  86       0.325   2.954 -16.791  1.00  0.82           C  
ATOM   1289  CG  LEU A  86      -0.139   4.302 -17.261  1.00  0.82           C  
ATOM   1290  CD1 LEU A  86      -1.547   4.180 -17.806  1.00  0.82           C  
ATOM   1291  CD2 LEU A  86      -0.073   5.240 -16.174  1.00  0.82           C  
ATOM   1292  H   LEU A  86       2.398   3.314 -18.331  1.00  0.82           H  
ATOM   1293  HA  LEU A  86       1.991   3.575 -15.574  1.00  0.82           H  
ATOM   1294 1HB  LEU A  86       0.187   2.268 -17.627  1.00  0.82           H  
ATOM   1295 2HB  LEU A  86      -0.334   2.650 -15.986  1.00  0.82           H  
ATOM   1296  HG  LEU A  86       0.490   4.638 -18.035  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  86      -1.884   5.134 -18.157  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  86      -1.548   3.471 -18.636  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  86      -2.211   3.830 -17.023  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  86      -0.405   6.221 -16.505  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  86      -0.707   4.890 -15.369  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  86       0.957   5.286 -15.847  1.00  0.82           H  
ATOM   1303  N   SER A  87       2.058   0.368 -16.413  1.00  0.78           N  
ATOM   1304  CA  SER A  87       2.115  -0.955 -15.798  1.00  0.78           C  
ATOM   1305  C   SER A  87       3.440  -1.208 -15.041  1.00  0.78           C  
ATOM   1306  O   SER A  87       3.493  -2.077 -14.162  1.00  0.78           O  
ATOM   1307  CB  SER A  87       1.807  -2.035 -16.845  1.00  0.78           C  
ATOM   1308  OG  SER A  87       2.788  -2.112 -17.855  1.00  0.78           O  
ATOM   1309  H   SER A  87       2.167   0.479 -17.414  1.00  0.78           H  
ATOM   1310  HA  SER A  87       1.311  -1.009 -15.061  1.00  0.78           H  
ATOM   1311 1HB  SER A  87       1.709  -3.004 -16.354  1.00  0.78           H  
ATOM   1312 2HB  SER A  87       0.846  -1.813 -17.306  1.00  0.78           H  
ATOM   1313  HG  SER A  87       2.861  -1.220 -18.231  1.00  0.78           H  
ATOM   1314  N   ASP A  88       4.489  -0.409 -15.315  1.00  0.75           N  
ATOM   1315  CA  ASP A  88       5.762  -0.555 -14.604  1.00  0.75           C  
ATOM   1316  C   ASP A  88       5.718   0.287 -13.351  1.00  0.75           C  
ATOM   1317  O   ASP A  88       6.226  -0.106 -12.295  1.00  0.75           O  
ATOM   1318  CB  ASP A  88       6.974  -0.105 -15.440  1.00  0.75           C  
ATOM   1319  CG  ASP A  88       7.300  -0.966 -16.641  1.00  0.75           C  
ATOM   1320  OD1 ASP A  88       7.655  -2.100 -16.446  1.00  0.75           O  
ATOM   1321  OD2 ASP A  88       7.215  -0.488 -17.740  1.00  0.75           O  
ATOM   1322  H   ASP A  88       4.397   0.339 -15.992  1.00  0.75           H  
ATOM   1323  HA  ASP A  88       5.895  -1.599 -14.323  1.00  0.75           H  
ATOM   1324 1HB  ASP A  88       6.792   0.915 -15.795  1.00  0.75           H  
ATOM   1325 2HB  ASP A  88       7.845  -0.070 -14.800  1.00  0.75           H  
ATOM   1326  N   ILE A  89       5.054   1.437 -13.454  1.00  0.73           N  
ATOM   1327  CA  ILE A  89       4.953   2.322 -12.319  1.00  0.73           C  
ATOM   1328  C   ILE A  89       4.112   1.630 -11.255  1.00  0.73           C  
ATOM   1329  O   ILE A  89       4.532   1.487 -10.104  1.00  0.73           O  
ATOM   1330  CB  ILE A  89       4.326   3.676 -12.734  1.00  0.73           C  
ATOM   1331  CG1 ILE A  89       5.271   4.424 -13.673  1.00  0.73           C  
ATOM   1332  CG2 ILE A  89       4.002   4.544 -11.519  1.00  0.73           C  
ATOM   1333  CD1 ILE A  89       4.619   5.599 -14.364  1.00  0.73           C  
ATOM   1334  H   ILE A  89       4.655   1.712 -14.349  1.00  0.73           H  
ATOM   1335  HA  ILE A  89       5.953   2.495 -11.947  1.00  0.73           H  
ATOM   1336  HB  ILE A  89       3.405   3.479 -13.288  1.00  0.73           H  
ATOM   1337 1HG1 ILE A  89       6.125   4.787 -13.100  1.00  0.73           H  
ATOM   1338 2HG1 ILE A  89       5.635   3.735 -14.429  1.00  0.73           H  
ATOM   1339 1HG2 ILE A  89       3.552   5.471 -11.851  1.00  0.73           H  
ATOM   1340 2HG2 ILE A  89       3.310   4.018 -10.878  1.00  0.73           H  
ATOM   1341 3HG2 ILE A  89       4.911   4.763 -10.975  1.00  0.73           H  
ATOM   1342 1HD1 ILE A  89       5.343   6.085 -15.025  1.00  0.73           H  
ATOM   1343 2HD1 ILE A  89       3.782   5.229 -14.950  1.00  0.73           H  
ATOM   1344 3HD1 ILE A  89       4.263   6.313 -13.626  1.00  0.73           H  
ATOM   1345  N   ALA A  90       2.942   1.134 -11.663  1.00  0.73           N  
ATOM   1346  CA  ALA A  90       2.065   0.417 -10.752  1.00  0.73           C  
ATOM   1347  C   ALA A  90       2.734  -0.841 -10.208  1.00  0.73           C  
ATOM   1348  O   ALA A  90       2.615  -1.155  -9.019  1.00  0.73           O  
ATOM   1349  CB  ALA A  90       0.785   0.078 -11.468  1.00  0.73           C  
ATOM   1350  H   ALA A  90       2.640   1.265 -12.630  1.00  0.73           H  
ATOM   1351  HA  ALA A  90       1.848   1.057  -9.906  1.00  0.73           H  
ATOM   1352 1HB  ALA A  90       0.121  -0.438 -10.783  1.00  0.73           H  
ATOM   1353 2HB  ALA A  90       0.315   0.991 -11.821  1.00  0.73           H  
ATOM   1354 3HB  ALA A  90       1.000  -0.556 -12.320  1.00  0.73           H  
ATOM   1355  N   GLY A  91       3.499  -1.542 -11.052  1.00  0.74           N  
ATOM   1356  CA  GLY A  91       4.199  -2.730 -10.607  1.00  0.74           C  
ATOM   1357  C   GLY A  91       5.096  -2.382  -9.431  1.00  0.74           C  
ATOM   1358  O   GLY A  91       4.973  -2.982  -8.360  1.00  0.74           O  
ATOM   1359  H   GLY A  91       3.579  -1.290 -12.035  1.00  0.74           H  
ATOM   1360 1HA  GLY A  91       3.481  -3.497 -10.316  1.00  0.74           H  
ATOM   1361 2HA  GLY A  91       4.795  -3.130 -11.429  1.00  0.74           H  
ATOM   1362  N   ARG A  92       5.973  -1.389  -9.619  1.00  0.76           N  
ATOM   1363  CA  ARG A  92       6.893  -0.977  -8.567  1.00  0.76           C  
ATOM   1364  C   ARG A  92       6.190  -0.478  -7.302  1.00  0.76           C  
ATOM   1365  O   ARG A  92       6.629  -0.797  -6.196  1.00  0.76           O  
ATOM   1366  CB  ARG A  92       7.862   0.079  -9.088  1.00  0.76           C  
ATOM   1367  CG  ARG A  92       8.945  -0.463 -10.041  1.00  0.76           C  
ATOM   1368  CD  ARG A  92      10.117   0.496 -10.308  1.00  0.76           C  
ATOM   1369  NE  ARG A  92       9.804   1.700 -11.106  1.00  0.76           N  
ATOM   1370  CZ  ARG A  92       9.814   1.759 -12.443  1.00  0.76           C  
ATOM   1371  NH1 ARG A  92      10.062   0.691 -13.173  1.00  0.76           N  
ATOM   1372  NH2 ARG A  92       9.593   2.926 -13.003  1.00  0.76           N  
ATOM   1373  H   ARG A  92       6.009  -0.916 -10.526  1.00  0.76           H  
ATOM   1374  HA  ARG A  92       7.488  -1.848  -8.293  1.00  0.76           H  
ATOM   1375 1HB  ARG A  92       7.281   0.773  -9.675  1.00  0.76           H  
ATOM   1376 2HB  ARG A  92       8.330   0.622  -8.267  1.00  0.76           H  
ATOM   1377 1HG  ARG A  92       9.354  -1.380  -9.622  1.00  0.76           H  
ATOM   1378 2HG  ARG A  92       8.475  -0.689 -11.001  1.00  0.76           H  
ATOM   1379 1HD  ARG A  92      10.507   0.837  -9.347  1.00  0.76           H  
ATOM   1380 2HD  ARG A  92      10.899  -0.051 -10.828  1.00  0.76           H  
ATOM   1381  HE  ARG A  92       9.643   2.599 -10.635  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  92      10.240  -0.198 -12.725  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  92      10.091   0.764 -14.181  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  92       9.452   3.736 -12.383  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  92       9.603   3.028 -14.004  1.00  0.76           H  
ATOM   1386  N   PHE A  93       5.076   0.249  -7.436  1.00  0.77           N  
ATOM   1387  CA  PHE A  93       4.359   0.717  -6.246  1.00  0.77           C  
ATOM   1388  C   PHE A  93       3.801  -0.366  -5.364  1.00  0.77           C  
ATOM   1389  O   PHE A  93       3.832  -0.257  -4.138  1.00  0.77           O  
ATOM   1390  CB  PHE A  93       3.214   1.639  -6.603  1.00  0.77           C  
ATOM   1391  CG  PHE A  93       3.642   2.989  -6.663  1.00  0.77           C  
ATOM   1392  CD1 PHE A  93       3.802   3.645  -7.804  1.00  0.77           C  
ATOM   1393  CD2 PHE A  93       3.911   3.618  -5.496  1.00  0.77           C  
ATOM   1394  CE1 PHE A  93       4.210   4.918  -7.792  1.00  0.77           C  
ATOM   1395  CE2 PHE A  93       4.333   4.878  -5.476  1.00  0.77           C  
ATOM   1396  CZ  PHE A  93       4.486   5.549  -6.622  1.00  0.77           C  
ATOM   1397  H   PHE A  93       4.742   0.503  -8.369  1.00  0.77           H  
ATOM   1398  HA  PHE A  93       5.058   1.289  -5.646  1.00  0.77           H  
ATOM   1399 1HB  PHE A  93       2.806   1.358  -7.574  1.00  0.77           H  
ATOM   1400 2HB  PHE A  93       2.416   1.551  -5.864  1.00  0.77           H  
ATOM   1401  HD1 PHE A  93       3.601   3.150  -8.732  1.00  0.77           H  
ATOM   1402  HD2 PHE A  93       3.788   3.074  -4.556  1.00  0.77           H  
ATOM   1403  HE1 PHE A  93       4.324   5.436  -8.732  1.00  0.77           H  
ATOM   1404  HE2 PHE A  93       4.546   5.327  -4.544  1.00  0.77           H  
ATOM   1405  HZ  PHE A  93       4.830   6.577  -6.610  1.00  0.77           H  
ATOM   1406  N   TYR A  94       3.271  -1.403  -5.971  1.00  0.78           N  
ATOM   1407  CA  TYR A  94       2.676  -2.468  -5.194  1.00  0.78           C  
ATOM   1408  C   TYR A  94       3.696  -3.541  -4.831  1.00  0.78           C  
ATOM   1409  O   TYR A  94       3.504  -4.313  -3.888  1.00  0.78           O  
ATOM   1410  CB  TYR A  94       1.519  -3.031  -6.004  1.00  0.78           C  
ATOM   1411  CG  TYR A  94       0.449  -2.011  -6.180  1.00  0.78           C  
ATOM   1412  CD1 TYR A  94      -0.361  -2.044  -7.276  1.00  0.78           C  
ATOM   1413  CD2 TYR A  94       0.286  -1.027  -5.222  1.00  0.78           C  
ATOM   1414  CE1 TYR A  94      -1.340  -1.104  -7.427  1.00  0.78           C  
ATOM   1415  CE2 TYR A  94      -0.697  -0.091  -5.360  1.00  0.78           C  
ATOM   1416  CZ  TYR A  94      -1.514  -0.125  -6.452  1.00  0.78           C  
ATOM   1417  OH  TYR A  94      -2.511   0.803  -6.574  1.00  0.78           O  
ATOM   1418  H   TYR A  94       3.250  -1.440  -6.994  1.00  0.78           H  
ATOM   1419  HA  TYR A  94       2.296  -2.048  -4.267  1.00  0.78           H  
ATOM   1420 1HB  TYR A  94       1.876  -3.341  -6.994  1.00  0.78           H  
ATOM   1421 2HB  TYR A  94       1.100  -3.902  -5.506  1.00  0.78           H  
ATOM   1422  HD1 TYR A  94      -0.222  -2.811  -8.017  1.00  0.78           H  
ATOM   1423  HD2 TYR A  94       0.937  -0.999  -4.353  1.00  0.78           H  
ATOM   1424  HE1 TYR A  94      -1.982  -1.135  -8.301  1.00  0.78           H  
ATOM   1425  HE2 TYR A  94      -0.835   0.683  -4.599  1.00  0.78           H  
ATOM   1426  HH  TYR A  94      -2.472   1.437  -5.818  1.00  0.78           H  
ATOM   1427  N   GLY A  95       4.782  -3.570  -5.589  1.00  0.78           N  
ATOM   1428  CA  GLY A  95       5.815  -4.572  -5.494  1.00  0.78           C  
ATOM   1429  C   GLY A  95       5.373  -5.494  -6.585  1.00  0.78           C  
ATOM   1430  O   GLY A  95       4.284  -6.046  -6.476  1.00  0.78           O  
ATOM   1431  H   GLY A  95       4.874  -2.897  -6.346  1.00  0.78           H  
ATOM   1432 1HA  GLY A  95       6.795  -4.142  -5.704  1.00  0.78           H  
ATOM   1433 2HA  GLY A  95       5.813  -5.061  -4.522  1.00  0.78           H  
ATOM   1434  N   ASP A  96       6.170  -5.678  -7.629  1.00  0.76           N  
ATOM   1435  CA  ASP A  96       5.665  -6.414  -8.778  1.00  0.76           C  
ATOM   1436  C   ASP A  96       5.156  -7.799  -8.400  1.00  0.76           C  
ATOM   1437  O   ASP A  96       5.969  -8.694  -8.164  1.00  0.76           O  
ATOM   1438  CB  ASP A  96       6.786  -6.545  -9.797  1.00  0.76           C  
ATOM   1439  CG  ASP A  96       6.394  -7.261 -11.078  1.00  0.76           C  
ATOM   1440  OD1 ASP A  96       5.490  -8.114 -11.064  1.00  0.76           O  
ATOM   1441  OD2 ASP A  96       7.026  -6.998 -12.072  1.00  0.76           O  
ATOM   1442  H   ASP A  96       7.082  -5.246  -7.653  1.00  0.76           H  
ATOM   1443  HA  ASP A  96       4.884  -5.809  -9.225  1.00  0.76           H  
ATOM   1444 1HB  ASP A  96       7.150  -5.548 -10.055  1.00  0.76           H  
ATOM   1445 2HB  ASP A  96       7.618  -7.085  -9.345  1.00  0.76           H  
ATOM   1446  N   PRO A  97       3.822  -8.037  -8.428  1.00  0.74           N  
ATOM   1447  CA  PRO A  97       3.204  -9.273  -8.042  1.00  0.74           C  
ATOM   1448  C   PRO A  97       3.272 -10.296  -9.139  1.00  0.74           C  
ATOM   1449  O   PRO A  97       3.064 -11.477  -8.894  1.00  0.74           O  
ATOM   1450  CB  PRO A  97       1.764  -8.854  -7.811  1.00  0.74           C  
ATOM   1451  CG  PRO A  97       1.537  -7.736  -8.828  1.00  0.74           C  
ATOM   1452  CD  PRO A  97       2.846  -7.005  -8.919  1.00  0.74           C  
ATOM   1453  HA  PRO A  97       3.669  -9.644  -7.119  1.00  0.74           H  
ATOM   1454 1HB  PRO A  97       1.088  -9.711  -7.939  1.00  0.74           H  
ATOM   1455 2HB  PRO A  97       1.649  -8.505  -6.779  1.00  0.74           H  
ATOM   1456 1HG  PRO A  97       1.243  -8.153  -9.799  1.00  0.74           H  
ATOM   1457 2HG  PRO A  97       0.710  -7.081  -8.504  1.00  0.74           H  
ATOM   1458 1HD  PRO A  97       3.035  -6.762  -9.978  1.00  0.74           H  
ATOM   1459 2HD  PRO A  97       2.805  -6.111  -8.288  1.00  0.74           H  
ATOM   1460  N   SER A  98       3.594  -9.874 -10.365  1.00  0.71           N  
ATOM   1461  CA  SER A  98       3.512 -10.835 -11.447  1.00  0.71           C  
ATOM   1462  C   SER A  98       4.768 -11.668 -11.379  1.00  0.71           C  
ATOM   1463  O   SER A  98       4.769 -12.850 -11.680  1.00  0.71           O  
ATOM   1464  CB  SER A  98       3.330 -10.144 -12.784  1.00  0.71           C  
ATOM   1465  OG  SER A  98       4.478  -9.460 -13.198  1.00  0.71           O  
ATOM   1466  H   SER A  98       3.908  -8.920 -10.555  1.00  0.71           H  
ATOM   1467  HA  SER A  98       2.652 -11.487 -11.284  1.00  0.71           H  
ATOM   1468 1HB  SER A  98       3.063 -10.884 -13.536  1.00  0.71           H  
ATOM   1469 2HB  SER A  98       2.502  -9.440 -12.711  1.00  0.71           H  
ATOM   1470  HG  SER A  98       4.780  -8.914 -12.431  1.00  0.71           H  
ATOM   1471  N   ARG A  99       5.790 -11.104 -10.757  1.00  0.67           N  
ATOM   1472  CA  ARG A  99       7.037 -11.829 -10.571  1.00  0.67           C  
ATOM   1473  C   ARG A  99       6.947 -12.802  -9.387  1.00  0.67           C  
ATOM   1474  O   ARG A  99       7.899 -13.535  -9.113  1.00  0.67           O  
ATOM   1475  CB  ARG A  99       8.180 -10.862 -10.337  1.00  0.67           C  
ATOM   1476  CG  ARG A  99       8.481  -9.939 -11.508  1.00  0.67           C  
ATOM   1477  CD  ARG A  99       9.184 -10.596 -12.627  1.00  0.67           C  
ATOM   1478  NE  ARG A  99       9.426  -9.646 -13.712  1.00  0.67           N  
ATOM   1479  CZ  ARG A  99       9.912  -9.964 -14.934  1.00  0.67           C  
ATOM   1480  NH1 ARG A  99      10.230 -11.186 -15.246  1.00  0.67           N  
ATOM   1481  NH2 ARG A  99      10.069  -9.054 -15.862  1.00  0.67           N  
ATOM   1482  H   ARG A  99       5.723 -10.103 -10.530  1.00  0.67           H  
ATOM   1483  HA  ARG A  99       7.240 -12.400 -11.477  1.00  0.67           H  
ATOM   1484 1HB  ARG A  99       7.934 -10.225  -9.482  1.00  0.67           H  
ATOM   1485 2HB  ARG A  99       9.085 -11.411 -10.088  1.00  0.67           H  
ATOM   1486 1HG  ARG A  99       7.534  -9.597 -11.916  1.00  0.67           H  
ATOM   1487 2HG  ARG A  99       9.063  -9.080 -11.173  1.00  0.67           H  
ATOM   1488 1HD  ARG A  99      10.142 -10.982 -12.286  1.00  0.67           H  
ATOM   1489 2HD  ARG A  99       8.574 -11.412 -13.012  1.00  0.67           H  
ATOM   1490  HE  ARG A  99       9.178  -8.671 -13.538  1.00  0.67           H  
ATOM   1491 1HH1 ARG A  99      10.131 -11.934 -14.580  1.00  0.67           H  
ATOM   1492 2HH1 ARG A  99      10.578 -11.351 -16.207  1.00  0.67           H  
ATOM   1493 1HH2 ARG A  99       9.828  -8.087 -15.686  1.00  0.67           H  
ATOM   1494 2HH2 ARG A  99      10.435  -9.367 -16.780  1.00  0.67           H  
ATOM   1495  N   HIS A 100       5.811 -12.797  -8.670  1.00  0.65           N  
ATOM   1496  CA  HIS A 100       5.616 -13.665  -7.524  1.00  0.65           C  
ATOM   1497  C   HIS A 100       4.423 -14.617  -7.719  1.00  0.65           C  
ATOM   1498  O   HIS A 100       4.014 -15.321  -6.780  1.00  0.65           O  
ATOM   1499  CB  HIS A 100       5.406 -12.816  -6.264  1.00  0.65           C  
ATOM   1500  CG  HIS A 100       6.582 -11.952  -5.890  1.00  0.65           C  
ATOM   1501  ND1 HIS A 100       6.800 -10.690  -6.419  1.00  0.65           N  
ATOM   1502  CD2 HIS A 100       7.608 -12.182  -5.037  1.00  0.65           C  
ATOM   1503  CE1 HIS A 100       7.904 -10.188  -5.900  1.00  0.65           C  
ATOM   1504  NE2 HIS A 100       8.414 -11.071  -5.058  1.00  0.65           N  
ATOM   1505  H   HIS A 100       5.035 -12.193  -8.927  1.00  0.65           H  
ATOM   1506  HA  HIS A 100       6.503 -14.278  -7.376  1.00  0.65           H  
ATOM   1507 1HB  HIS A 100       4.533 -12.172  -6.405  1.00  0.65           H  
ATOM   1508 2HB  HIS A 100       5.203 -13.467  -5.438  1.00  0.65           H  
ATOM   1509  HD1 HIS A 100       6.244 -10.164  -7.092  1.00  0.65           H  
ATOM   1510  HD2 HIS A 100       7.864 -13.028  -4.400  1.00  0.65           H  
ATOM   1511  HE1 HIS A 100       8.242  -9.193  -6.195  1.00  0.65           H  
ATOM   1512  N   LEU A 101       3.873 -14.641  -8.936  1.00  0.63           N  
ATOM   1513  CA  LEU A 101       2.718 -15.476  -9.273  1.00  0.63           C  
ATOM   1514  C   LEU A 101       2.927 -16.141 -10.618  1.00  0.63           C  
ATOM   1515  O   LEU A 101       3.396 -15.500 -11.547  1.00  0.63           O  
ATOM   1516  CB  LEU A 101       1.450 -14.602  -9.357  1.00  0.63           C  
ATOM   1517  CG  LEU A 101       0.894 -14.006  -8.057  1.00  0.63           C  
ATOM   1518  CD1 LEU A 101      -0.145 -12.921  -8.383  1.00  0.63           C  
ATOM   1519  CD2 LEU A 101       0.245 -15.142  -7.262  1.00  0.63           C  
ATOM   1520  H   LEU A 101       4.260 -14.055  -9.679  1.00  0.63           H  
ATOM   1521  HA  LEU A 101       2.594 -16.247  -8.513  1.00  0.63           H  
ATOM   1522 1HB  LEU A 101       1.666 -13.767 -10.024  1.00  0.63           H  
ATOM   1523 2HB  LEU A 101       0.657 -15.201  -9.811  1.00  0.63           H  
ATOM   1524  HG  LEU A 101       1.690 -13.547  -7.480  1.00  0.63           H  
ATOM   1525 1HD1 LEU A 101      -0.554 -12.508  -7.467  1.00  0.63           H  
ATOM   1526 2HD1 LEU A 101       0.332 -12.123  -8.955  1.00  0.63           H  
ATOM   1527 3HD1 LEU A 101      -0.927 -13.339  -8.954  1.00  0.63           H  
ATOM   1528 1HD2 LEU A 101      -0.165 -14.755  -6.343  1.00  0.63           H  
ATOM   1529 2HD2 LEU A 101      -0.554 -15.593  -7.849  1.00  0.63           H  
ATOM   1530 3HD2 LEU A 101       0.994 -15.900  -7.032  1.00  0.63           H  
ATOM   1531  N   ASN A 102       2.528 -17.390 -10.783  1.00  0.62           N  
ATOM   1532  CA  ASN A 102       2.636 -17.932 -12.133  1.00  0.62           C  
ATOM   1533  C   ASN A 102       1.475 -17.369 -12.948  1.00  0.62           C  
ATOM   1534  O   ASN A 102       0.311 -17.593 -12.621  1.00  0.62           O  
ATOM   1535  CB  ASN A 102       2.720 -19.431 -12.148  1.00  0.62           C  
ATOM   1536  CG  ASN A 102       2.922 -19.912 -13.492  1.00  0.62           C  
ATOM   1537  OD1 ASN A 102       2.132 -19.584 -14.377  1.00  0.62           O  
ATOM   1538  ND2 ASN A 102       3.983 -20.657 -13.702  1.00  0.62           N  
ATOM   1539  H   ASN A 102       2.156 -17.936 -10.006  1.00  0.62           H  
ATOM   1540  HA  ASN A 102       3.554 -17.560 -12.584  1.00  0.62           H  
ATOM   1541 1HB  ASN A 102       3.543 -19.763 -11.516  1.00  0.62           H  
ATOM   1542 2HB  ASN A 102       1.805 -19.856 -11.752  1.00  0.62           H  
ATOM   1543 1HD2 ASN A 102       4.181 -20.994 -14.622  1.00  0.62           H  
ATOM   1544 2HD2 ASN A 102       4.599 -20.875 -12.947  1.00  0.62           H  
ATOM   1545  N   LEU A 103       1.786 -16.565 -13.951  1.00  0.61           N  
ATOM   1546  CA  LEU A 103       0.744 -15.841 -14.680  1.00  0.61           C  
ATOM   1547  C   LEU A 103       0.470 -16.390 -16.086  1.00  0.61           C  
ATOM   1548  O   LEU A 103       1.376 -16.500 -16.928  1.00  0.61           O  
ATOM   1549  CB  LEU A 103       1.115 -14.343 -14.695  1.00  0.61           C  
ATOM   1550  CG  LEU A 103       0.163 -13.365 -15.433  1.00  0.61           C  
ATOM   1551  CD1 LEU A 103      -1.204 -13.293 -14.752  1.00  0.61           C  
ATOM   1552  CD2 LEU A 103       0.796 -11.954 -15.459  1.00  0.61           C  
ATOM   1553  H   LEU A 103       2.782 -16.469 -14.193  1.00  0.61           H  
ATOM   1554  HA  LEU A 103      -0.179 -15.930 -14.114  1.00  0.61           H  
ATOM   1555 1HB  LEU A 103       1.174 -14.012 -13.660  1.00  0.61           H  
ATOM   1556 2HB  LEU A 103       2.112 -14.241 -15.124  1.00  0.61           H  
ATOM   1557  HG  LEU A 103       0.006 -13.730 -16.410  1.00  0.61           H  
ATOM   1558 1HD1 LEU A 103      -1.842 -12.612 -15.310  1.00  0.61           H  
ATOM   1559 2HD1 LEU A 103      -1.657 -14.276 -14.740  1.00  0.61           H  
ATOM   1560 3HD1 LEU A 103      -1.089 -12.932 -13.734  1.00  0.61           H  
ATOM   1561 1HD2 LEU A 103       0.134 -11.276 -15.991  1.00  0.61           H  
ATOM   1562 2HD2 LEU A 103       0.931 -11.602 -14.441  1.00  0.61           H  
ATOM   1563 3HD2 LEU A 103       1.761 -11.984 -15.962  1.00  0.61           H  
ATOM   1564  N   ILE A 104      -0.798 -16.716 -16.340  1.00  0.61           N  
ATOM   1565  CA  ILE A 104      -1.206 -17.238 -17.634  1.00  0.61           C  
ATOM   1566  C   ILE A 104      -2.160 -16.271 -18.299  1.00  0.61           C  
ATOM   1567  O   ILE A 104      -3.252 -16.023 -17.793  1.00  0.61           O  
ATOM   1568  CB  ILE A 104      -1.942 -18.582 -17.488  1.00  0.61           C  
ATOM   1569  CG1 ILE A 104      -1.055 -19.574 -16.765  1.00  0.61           C  
ATOM   1570  CG2 ILE A 104      -2.367 -19.111 -18.875  1.00  0.61           C  
ATOM   1571  CD1 ILE A 104      -1.279 -19.586 -15.238  1.00  0.61           C  
ATOM   1572  H   ILE A 104      -1.489 -16.613 -15.596  1.00  0.61           H  
ATOM   1573  HA  ILE A 104      -0.330 -17.366 -18.261  1.00  0.61           H  
ATOM   1574  HB  ILE A 104      -2.828 -18.441 -16.876  1.00  0.61           H  
ATOM   1575 1HG1 ILE A 104      -1.241 -20.561 -17.168  1.00  0.61           H  
ATOM   1576 2HG1 ILE A 104      -0.014 -19.315 -16.949  1.00  0.61           H  
ATOM   1577 1HG2 ILE A 104      -2.895 -20.051 -18.766  1.00  0.61           H  
ATOM   1578 2HG2 ILE A 104      -3.022 -18.383 -19.358  1.00  0.61           H  
ATOM   1579 3HG2 ILE A 104      -1.493 -19.260 -19.495  1.00  0.61           H  
ATOM   1580 1HD1 ILE A 104      -0.610 -20.306 -14.765  1.00  0.61           H  
ATOM   1581 2HD1 ILE A 104      -1.077 -18.599 -14.826  1.00  0.61           H  
ATOM   1582 3HD1 ILE A 104      -2.311 -19.855 -15.023  1.00  0.61           H  
ATOM   1583  N   GLY A 105      -1.749 -15.716 -19.421  1.00  0.63           N  
ATOM   1584  CA  GLY A 105      -2.592 -14.769 -20.117  1.00  0.63           C  
ATOM   1585  C   GLY A 105      -3.331 -15.509 -21.181  1.00  0.63           C  
ATOM   1586  O   GLY A 105      -2.753 -16.397 -21.804  1.00  0.63           O  
ATOM   1587  H   GLY A 105      -0.848 -15.983 -19.803  1.00  0.63           H  
ATOM   1588 1HA  GLY A 105      -3.287 -14.294 -19.427  1.00  0.63           H  
ATOM   1589 2HA  GLY A 105      -1.982 -13.993 -20.575  1.00  0.63           H  
ATOM   1590  N   VAL A 106      -4.571 -15.140 -21.411  1.00  0.67           N  
ATOM   1591  CA  VAL A 106      -5.348 -15.771 -22.452  1.00  0.67           C  
ATOM   1592  C   VAL A 106      -5.962 -14.712 -23.338  1.00  0.67           C  
ATOM   1593  O   VAL A 106      -6.592 -13.786 -22.835  1.00  0.67           O  
ATOM   1594  CB  VAL A 106      -6.476 -16.622 -21.848  1.00  0.67           C  
ATOM   1595  CG1 VAL A 106      -7.263 -17.294 -22.965  1.00  0.67           C  
ATOM   1596  CG2 VAL A 106      -5.898 -17.666 -20.843  1.00  0.67           C  
ATOM   1597  H   VAL A 106      -4.994 -14.438 -20.807  1.00  0.67           H  
ATOM   1598  HA  VAL A 106      -4.699 -16.402 -23.047  1.00  0.67           H  
ATOM   1599  HB  VAL A 106      -7.166 -15.963 -21.321  1.00  0.67           H  
ATOM   1600 1HG1 VAL A 106      -8.065 -17.850 -22.522  1.00  0.67           H  
ATOM   1601 2HG1 VAL A 106      -7.676 -16.555 -23.637  1.00  0.67           H  
ATOM   1602 3HG1 VAL A 106      -6.612 -17.962 -23.526  1.00  0.67           H  
ATOM   1603 1HG2 VAL A 106      -6.713 -18.242 -20.425  1.00  0.67           H  
ATOM   1604 2HG2 VAL A 106      -5.213 -18.332 -21.348  1.00  0.67           H  
ATOM   1605 3HG2 VAL A 106      -5.373 -17.152 -20.036  1.00  0.67           H  
ATOM   1606  N   THR A 107      -5.824 -14.847 -24.640  1.00  0.71           N  
ATOM   1607  CA  THR A 107      -6.438 -13.876 -25.517  1.00  0.71           C  
ATOM   1608  C   THR A 107      -7.151 -14.613 -26.638  1.00  0.71           C  
ATOM   1609  O   THR A 107      -7.290 -15.837 -26.598  1.00  0.71           O  
ATOM   1610  CB  THR A 107      -5.418 -12.874 -26.086  1.00  0.71           C  
ATOM   1611  OG1 THR A 107      -6.127 -11.818 -26.702  1.00  0.71           O  
ATOM   1612  CG2 THR A 107      -4.530 -13.533 -27.106  1.00  0.71           C  
ATOM   1613  H   THR A 107      -5.271 -15.611 -25.008  1.00  0.71           H  
ATOM   1614  HA  THR A 107      -7.183 -13.307 -24.962  1.00  0.71           H  
ATOM   1615  HB  THR A 107      -4.814 -12.477 -25.274  1.00  0.71           H  
ATOM   1616  HG1 THR A 107      -6.373 -11.185 -25.968  1.00  0.71           H  
ATOM   1617 1HG2 THR A 107      -3.823 -12.802 -27.490  1.00  0.71           H  
ATOM   1618 2HG2 THR A 107      -4.002 -14.357 -26.637  1.00  0.71           H  
ATOM   1619 3HG2 THR A 107      -5.101 -13.909 -27.910  1.00  0.71           H  
ATOM   1620  N   GLY A 108      -7.615 -13.859 -27.614  1.00  0.76           N  
ATOM   1621  CA  GLY A 108      -8.436 -14.381 -28.693  1.00  0.76           C  
ATOM   1622  C   GLY A 108      -9.823 -13.841 -28.422  1.00  0.76           C  
ATOM   1623  O   GLY A 108      -9.958 -12.883 -27.655  1.00  0.76           O  
ATOM   1624  H   GLY A 108      -7.383 -12.878 -27.545  1.00  0.76           H  
ATOM   1625 1HA  GLY A 108      -8.069 -14.047 -29.664  1.00  0.76           H  
ATOM   1626 2HA  GLY A 108      -8.436 -15.467 -28.698  1.00  0.76           H  
ATOM   1627  N   THR A 109     -10.837 -14.404 -29.050  1.00  0.80           N  
ATOM   1628  CA  THR A 109     -12.168 -13.843 -28.930  1.00  0.80           C  
ATOM   1629  C   THR A 109     -13.147 -14.805 -28.238  1.00  0.80           C  
ATOM   1630  O   THR A 109     -13.240 -14.853 -27.003  1.00  0.80           O  
ATOM   1631  CB  THR A 109     -12.703 -13.472 -30.343  1.00  0.80           C  
ATOM   1632  OG1 THR A 109     -12.690 -14.641 -31.163  1.00  0.80           O  
ATOM   1633  CG2 THR A 109     -11.841 -12.400 -30.999  1.00  0.80           C  
ATOM   1634  H   THR A 109     -10.668 -15.191 -29.672  1.00  0.80           H  
ATOM   1635  HA  THR A 109     -12.114 -12.934 -28.332  1.00  0.80           H  
ATOM   1636  HB  THR A 109     -13.727 -13.104 -30.254  1.00  0.80           H  
ATOM   1637  HG1 THR A 109     -11.761 -14.982 -31.231  1.00  0.80           H  
ATOM   1638 1HG2 THR A 109     -12.243 -12.159 -31.982  1.00  0.80           H  
ATOM   1639 2HG2 THR A 109     -11.849 -11.509 -30.377  1.00  0.80           H  
ATOM   1640 3HG2 THR A 109     -10.820 -12.762 -31.100  1.00  0.80           H  
ATOM   1641  N   ASN A 110     -13.864 -15.597 -29.021  1.00  0.83           N  
ATOM   1642  CA  ASN A 110     -14.901 -16.437 -28.459  1.00  0.83           C  
ATOM   1643  C   ASN A 110     -14.269 -17.686 -27.864  1.00  0.83           C  
ATOM   1644  O   ASN A 110     -13.835 -18.580 -28.589  1.00  0.83           O  
ATOM   1645  CB  ASN A 110     -15.937 -16.765 -29.521  1.00  0.83           C  
ATOM   1646  CG  ASN A 110     -17.178 -17.469 -28.989  1.00  0.83           C  
ATOM   1647  OD1 ASN A 110     -17.225 -17.898 -27.820  1.00  0.83           O  
ATOM   1648  ND2 ASN A 110     -18.194 -17.571 -29.829  1.00  0.83           N  
ATOM   1649  H   ASN A 110     -13.703 -15.563 -30.017  1.00  0.83           H  
ATOM   1650  HA  ASN A 110     -15.393 -15.897 -27.649  1.00  0.83           H  
ATOM   1651 1HB  ASN A 110     -16.248 -15.843 -30.019  1.00  0.83           H  
ATOM   1652 2HB  ASN A 110     -15.480 -17.401 -30.280  1.00  0.83           H  
ATOM   1653 1HD2 ASN A 110     -19.039 -18.011 -29.541  1.00  0.83           H  
ATOM   1654 2HD2 ASN A 110     -18.136 -17.196 -30.788  1.00  0.83           H  
ATOM   1655  N   GLY A 111     -14.190 -17.716 -26.537  1.00  0.83           N  
ATOM   1656  CA  GLY A 111     -13.550 -18.806 -25.805  1.00  0.83           C  
ATOM   1657  C   GLY A 111     -12.467 -18.323 -24.844  1.00  0.83           C  
ATOM   1658  O   GLY A 111     -12.046 -19.083 -23.971  1.00  0.83           O  
ATOM   1659  H   GLY A 111     -14.578 -16.935 -26.027  1.00  0.83           H  
ATOM   1660 1HA  GLY A 111     -14.305 -19.352 -25.246  1.00  0.83           H  
ATOM   1661 2HA  GLY A 111     -13.116 -19.512 -26.514  1.00  0.83           H  
ATOM   1662  N   LYS A 112     -12.068 -17.052 -24.939  1.00  0.81           N  
ATOM   1663  CA  LYS A 112     -11.042 -16.496 -24.046  1.00  0.81           C  
ATOM   1664  C   LYS A 112     -11.376 -16.741 -22.575  1.00  0.81           C  
ATOM   1665  O   LYS A 112     -10.555 -17.235 -21.794  1.00  0.81           O  
ATOM   1666  CB  LYS A 112     -10.921 -15.003 -24.298  1.00  0.81           C  
ATOM   1667  CG  LYS A 112      -9.957 -14.247 -23.442  1.00  0.81           C  
ATOM   1668  CD  LYS A 112     -10.070 -12.773 -23.775  1.00  0.81           C  
ATOM   1669  CE  LYS A 112     -11.496 -12.289 -23.438  1.00  0.81           C  
ATOM   1670  NZ  LYS A 112     -11.662 -10.833 -23.593  1.00  0.81           N  
ATOM   1671  H   LYS A 112     -12.464 -16.446 -25.665  1.00  0.81           H  
ATOM   1672  HA  LYS A 112     -10.088 -16.983 -24.266  1.00  0.81           H  
ATOM   1673 1HB  LYS A 112     -10.617 -14.844 -25.339  1.00  0.81           H  
ATOM   1674 2HB  LYS A 112     -11.901 -14.543 -24.185  1.00  0.81           H  
ATOM   1675 1HG  LYS A 112     -10.176 -14.405 -22.391  1.00  0.81           H  
ATOM   1676 2HG  LYS A 112      -8.950 -14.579 -23.645  1.00  0.81           H  
ATOM   1677 1HD  LYS A 112      -9.329 -12.205 -23.206  1.00  0.81           H  
ATOM   1678 2HD  LYS A 112      -9.877 -12.625 -24.842  1.00  0.81           H  
ATOM   1679 1HE  LYS A 112     -12.194 -12.788 -24.105  1.00  0.81           H  
ATOM   1680 2HE  LYS A 112     -11.734 -12.565 -22.409  1.00  0.81           H  
ATOM   1681 1HZ  LYS A 112     -12.615 -10.578 -23.368  1.00  0.81           H  
ATOM   1682 2HZ  LYS A 112     -11.030 -10.369 -22.958  1.00  0.81           H  
ATOM   1683 3HZ  LYS A 112     -11.456 -10.572 -24.546  1.00  0.81           H  
ATOM   1684  N   THR A 113     -12.609 -16.387 -22.207  1.00  0.77           N  
ATOM   1685  CA  THR A 113     -13.092 -16.541 -20.846  1.00  0.77           C  
ATOM   1686  C   THR A 113     -13.128 -17.996 -20.422  1.00  0.77           C  
ATOM   1687  O   THR A 113     -12.719 -18.345 -19.313  1.00  0.77           O  
ATOM   1688  CB  THR A 113     -14.495 -15.939 -20.690  1.00  0.77           C  
ATOM   1689  OG1 THR A 113     -14.448 -14.529 -20.935  1.00  0.77           O  
ATOM   1690  CG2 THR A 113     -15.039 -16.204 -19.331  1.00  0.77           C  
ATOM   1691  H   THR A 113     -13.225 -15.998 -22.905  1.00  0.77           H  
ATOM   1692  HA  THR A 113     -12.410 -16.008 -20.180  1.00  0.77           H  
ATOM   1693  HB  THR A 113     -15.158 -16.396 -21.421  1.00  0.77           H  
ATOM   1694  HG1 THR A 113     -13.867 -14.113 -20.256  1.00  0.77           H  
ATOM   1695 1HG2 THR A 113     -16.024 -15.775 -19.282  1.00  0.77           H  
ATOM   1696 2HG2 THR A 113     -15.092 -17.272 -19.154  1.00  0.77           H  
ATOM   1697 3HG2 THR A 113     -14.395 -15.742 -18.580  1.00  0.77           H  
ATOM   1698  N   SER A 114     -13.620 -18.862 -21.304  1.00  0.73           N  
ATOM   1699  CA  SER A 114     -13.738 -20.259 -20.943  1.00  0.73           C  
ATOM   1700  C   SER A 114     -12.381 -20.860 -20.665  1.00  0.73           C  
ATOM   1701  O   SER A 114     -12.197 -21.539 -19.656  1.00  0.73           O  
ATOM   1702  CB  SER A 114     -14.433 -21.022 -22.044  1.00  0.73           C  
ATOM   1703  OG  SER A 114     -15.762 -20.608 -22.196  1.00  0.73           O  
ATOM   1704  H   SER A 114     -13.907 -18.542 -22.216  1.00  0.73           H  
ATOM   1705  HA  SER A 114     -14.310 -20.336 -20.037  1.00  0.73           H  
ATOM   1706 1HB  SER A 114     -13.892 -20.865 -22.975  1.00  0.73           H  
ATOM   1707 2HB  SER A 114     -14.399 -22.088 -21.822  1.00  0.73           H  
ATOM   1708  HG  SER A 114     -15.720 -19.695 -22.483  1.00  0.73           H  
ATOM   1709  N   VAL A 115     -11.402 -20.544 -21.497  1.00  0.69           N  
ATOM   1710  CA  VAL A 115     -10.073 -21.075 -21.285  1.00  0.69           C  
ATOM   1711  C   VAL A 115      -9.480 -20.538 -19.994  1.00  0.69           C  
ATOM   1712  O   VAL A 115      -8.901 -21.297 -19.218  1.00  0.69           O  
ATOM   1713  CB  VAL A 115      -9.166 -20.744 -22.456  1.00  0.69           C  
ATOM   1714  CG1 VAL A 115      -7.729 -21.144 -22.122  1.00  0.69           C  
ATOM   1715  CG2 VAL A 115      -9.648 -21.476 -23.677  1.00  0.69           C  
ATOM   1716  H   VAL A 115     -11.593 -19.957 -22.310  1.00  0.69           H  
ATOM   1717  HA  VAL A 115     -10.143 -22.159 -21.213  1.00  0.69           H  
ATOM   1718  HB  VAL A 115      -9.203 -19.687 -22.641  1.00  0.69           H  
ATOM   1719 1HG1 VAL A 115      -7.104 -20.897 -22.956  1.00  0.69           H  
ATOM   1720 2HG1 VAL A 115      -7.393 -20.601 -21.239  1.00  0.69           H  
ATOM   1721 3HG1 VAL A 115      -7.681 -22.218 -21.932  1.00  0.69           H  
ATOM   1722 1HG2 VAL A 115      -9.013 -21.239 -24.527  1.00  0.69           H  
ATOM   1723 2HG2 VAL A 115      -9.620 -22.545 -23.482  1.00  0.69           H  
ATOM   1724 3HG2 VAL A 115     -10.669 -21.178 -23.898  1.00  0.69           H  
ATOM   1725  N   THR A 116      -9.649 -19.242 -19.736  1.00  0.66           N  
ATOM   1726  CA  THR A 116      -9.115 -18.638 -18.525  1.00  0.66           C  
ATOM   1727  C   THR A 116      -9.649 -19.345 -17.279  1.00  0.66           C  
ATOM   1728  O   THR A 116      -8.880 -19.689 -16.371  1.00  0.66           O  
ATOM   1729  CB  THR A 116      -9.518 -17.159 -18.460  1.00  0.66           C  
ATOM   1730  OG1 THR A 116      -9.007 -16.484 -19.608  1.00  0.66           O  
ATOM   1731  CG2 THR A 116      -8.951 -16.509 -17.222  1.00  0.66           C  
ATOM   1732  H   THR A 116     -10.135 -18.646 -20.408  1.00  0.66           H  
ATOM   1733  HA  THR A 116      -8.032 -18.728 -18.534  1.00  0.66           H  
ATOM   1734  HB  THR A 116     -10.604 -17.078 -18.446  1.00  0.66           H  
ATOM   1735  HG1 THR A 116      -9.469 -16.821 -20.414  1.00  0.66           H  
ATOM   1736 1HG2 THR A 116      -9.244 -15.463 -17.187  1.00  0.66           H  
ATOM   1737 2HG2 THR A 116      -9.330 -17.025 -16.342  1.00  0.66           H  
ATOM   1738 3HG2 THR A 116      -7.880 -16.571 -17.253  1.00  0.66           H  
ATOM   1739  N   GLN A 117     -10.970 -19.576 -17.254  1.00  0.64           N  
ATOM   1740  CA  GLN A 117     -11.623 -20.225 -16.126  1.00  0.64           C  
ATOM   1741  C   GLN A 117     -11.180 -21.690 -15.995  1.00  0.64           C  
ATOM   1742  O   GLN A 117     -10.890 -22.147 -14.887  1.00  0.64           O  
ATOM   1743  CB  GLN A 117     -13.152 -20.178 -16.322  1.00  0.64           C  
ATOM   1744  CG  GLN A 117     -13.861 -18.763 -16.263  1.00  0.64           C  
ATOM   1745  CD  GLN A 117     -13.981 -18.126 -14.925  1.00  0.64           C  
ATOM   1746  OE1 GLN A 117     -14.390 -18.783 -13.968  1.00  0.64           O  
ATOM   1747  NE2 GLN A 117     -13.681 -16.832 -14.840  1.00  0.64           N  
ATOM   1748  H   GLN A 117     -11.541 -19.266 -18.043  1.00  0.64           H  
ATOM   1749  HA  GLN A 117     -11.350 -19.699 -15.215  1.00  0.64           H  
ATOM   1750 1HB  GLN A 117     -13.381 -20.594 -17.308  1.00  0.64           H  
ATOM   1751 2HB  GLN A 117     -13.629 -20.820 -15.599  1.00  0.64           H  
ATOM   1752 1HG  GLN A 117     -13.308 -18.079 -16.902  1.00  0.64           H  
ATOM   1753 2HG  GLN A 117     -14.858 -18.864 -16.623  1.00  0.64           H  
ATOM   1754 1HE2 GLN A 117     -13.766 -16.354 -13.962  1.00  0.64           H  
ATOM   1755 2HE2 GLN A 117     -13.362 -16.332 -15.644  1.00  0.64           H  
ATOM   1756  N   LEU A 118     -11.056 -22.404 -17.129  1.00  0.62           N  
ATOM   1757  CA  LEU A 118     -10.639 -23.811 -17.133  1.00  0.62           C  
ATOM   1758  C   LEU A 118      -9.201 -23.978 -16.652  1.00  0.62           C  
ATOM   1759  O   LEU A 118      -8.897 -24.907 -15.899  1.00  0.62           O  
ATOM   1760  CB  LEU A 118     -10.802 -24.394 -18.546  1.00  0.62           C  
ATOM   1761  CG  LEU A 118     -12.268 -24.587 -19.040  1.00  0.62           C  
ATOM   1762  CD1 LEU A 118     -12.255 -24.923 -20.544  1.00  0.62           C  
ATOM   1763  CD2 LEU A 118     -12.934 -25.694 -18.238  1.00  0.62           C  
ATOM   1764  H   LEU A 118     -11.298 -21.973 -18.021  1.00  0.62           H  
ATOM   1765  HA  LEU A 118     -11.293 -24.360 -16.457  1.00  0.62           H  
ATOM   1766 1HB  LEU A 118     -10.306 -23.722 -19.246  1.00  0.62           H  
ATOM   1767 2HB  LEU A 118     -10.302 -25.359 -18.586  1.00  0.62           H  
ATOM   1768  HG  LEU A 118     -12.827 -23.677 -18.887  1.00  0.62           H  
ATOM   1769 1HD1 LEU A 118     -13.278 -25.051 -20.900  1.00  0.62           H  
ATOM   1770 2HD1 LEU A 118     -11.782 -24.106 -21.086  1.00  0.62           H  
ATOM   1771 3HD1 LEU A 118     -11.700 -25.833 -20.716  1.00  0.62           H  
ATOM   1772 1HD2 LEU A 118     -13.956 -25.815 -18.564  1.00  0.62           H  
ATOM   1773 2HD2 LEU A 118     -12.397 -26.621 -18.385  1.00  0.62           H  
ATOM   1774 3HD2 LEU A 118     -12.927 -25.428 -17.180  1.00  0.62           H  
ATOM   1775  N   VAL A 119      -8.310 -23.059 -17.046  1.00  0.61           N  
ATOM   1776  CA  VAL A 119      -6.935 -23.132 -16.569  1.00  0.61           C  
ATOM   1777  C   VAL A 119      -6.910 -22.897 -15.075  1.00  0.61           C  
ATOM   1778  O   VAL A 119      -6.303 -23.666 -14.333  1.00  0.61           O  
ATOM   1779  CB  VAL A 119      -6.014 -22.088 -17.252  1.00  0.61           C  
ATOM   1780  CG1 VAL A 119      -4.632 -22.067 -16.541  1.00  0.61           C  
ATOM   1781  CG2 VAL A 119      -5.802 -22.453 -18.702  1.00  0.61           C  
ATOM   1782  H   VAL A 119      -8.589 -22.318 -17.689  1.00  0.61           H  
ATOM   1783  HA  VAL A 119      -6.545 -24.128 -16.777  1.00  0.61           H  
ATOM   1784  HB  VAL A 119      -6.473 -21.096 -17.174  1.00  0.61           H  
ATOM   1785 1HG1 VAL A 119      -3.986 -21.332 -17.012  1.00  0.61           H  
ATOM   1786 2HG1 VAL A 119      -4.773 -21.802 -15.494  1.00  0.61           H  
ATOM   1787 3HG1 VAL A 119      -4.168 -23.054 -16.609  1.00  0.61           H  
ATOM   1788 1HG2 VAL A 119      -5.155 -21.717 -19.177  1.00  0.61           H  
ATOM   1789 2HG2 VAL A 119      -5.335 -23.436 -18.746  1.00  0.61           H  
ATOM   1790 3HG2 VAL A 119      -6.755 -22.479 -19.217  1.00  0.61           H  
ATOM   1791  N   ALA A 120      -7.601 -21.855 -14.610  1.00  0.60           N  
ATOM   1792  CA  ALA A 120      -7.595 -21.575 -13.187  1.00  0.60           C  
ATOM   1793  C   ALA A 120      -8.170 -22.706 -12.359  1.00  0.60           C  
ATOM   1794  O   ALA A 120      -7.602 -23.079 -11.325  1.00  0.60           O  
ATOM   1795  CB  ALA A 120      -8.405 -20.344 -12.922  1.00  0.60           C  
ATOM   1796  H   ALA A 120      -8.112 -21.236 -15.245  1.00  0.60           H  
ATOM   1797  HA  ALA A 120      -6.565 -21.424 -12.886  1.00  0.60           H  
ATOM   1798 1HB  ALA A 120      -8.386 -20.103 -11.858  1.00  0.60           H  
ATOM   1799 2HB  ALA A 120      -7.988 -19.528 -13.489  1.00  0.60           H  
ATOM   1800 3HB  ALA A 120      -9.419 -20.537 -13.242  1.00  0.60           H  
ATOM   1801  N   GLN A 121      -9.276 -23.286 -12.819  1.00  0.60           N  
ATOM   1802  CA  GLN A 121      -9.870 -24.365 -12.064  1.00  0.60           C  
ATOM   1803  C   GLN A 121      -8.918 -25.543 -12.019  1.00  0.60           C  
ATOM   1804  O   GLN A 121      -8.692 -26.119 -10.953  1.00  0.60           O  
ATOM   1805  CB  GLN A 121     -11.214 -24.789 -12.635  1.00  0.60           C  
ATOM   1806  CG  GLN A 121     -11.874 -25.872 -11.780  1.00  0.60           C  
ATOM   1807  CD  GLN A 121     -13.221 -26.359 -12.294  1.00  0.60           C  
ATOM   1808  OE1 GLN A 121     -13.595 -26.139 -13.456  1.00  0.60           O  
ATOM   1809  NE2 GLN A 121     -13.956 -27.040 -11.421  1.00  0.60           N  
ATOM   1810  H   GLN A 121      -9.725 -22.957 -13.673  1.00  0.60           H  
ATOM   1811  HA  GLN A 121     -10.032 -24.022 -11.043  1.00  0.60           H  
ATOM   1812 1HB  GLN A 121     -11.865 -23.936 -12.668  1.00  0.60           H  
ATOM   1813 2HB  GLN A 121     -11.086 -25.120 -13.648  1.00  0.60           H  
ATOM   1814 1HG  GLN A 121     -11.201 -26.719 -11.735  1.00  0.60           H  
ATOM   1815 2HG  GLN A 121     -12.022 -25.469 -10.779  1.00  0.60           H  
ATOM   1816 1HE2 GLN A 121     -14.858 -27.403 -11.685  1.00  0.60           H  
ATOM   1817 2HE2 GLN A 121     -13.617 -27.200 -10.495  1.00  0.60           H  
ATOM   1818  N   ALA A 122      -8.332 -25.894 -13.171  1.00  0.60           N  
ATOM   1819  CA  ALA A 122      -7.419 -27.021 -13.225  1.00  0.60           C  
ATOM   1820  C   ALA A 122      -6.244 -26.803 -12.310  1.00  0.60           C  
ATOM   1821  O   ALA A 122      -5.843 -27.710 -11.587  1.00  0.60           O  
ATOM   1822  CB  ALA A 122      -6.920 -27.219 -14.631  1.00  0.60           C  
ATOM   1823  H   ALA A 122      -8.534 -25.388 -14.035  1.00  0.60           H  
ATOM   1824  HA  ALA A 122      -7.949 -27.909 -12.896  1.00  0.60           H  
ATOM   1825 1HB  ALA A 122      -6.250 -28.075 -14.658  1.00  0.60           H  
ATOM   1826 2HB  ALA A 122      -7.755 -27.386 -15.292  1.00  0.60           H  
ATOM   1827 3HB  ALA A 122      -6.391 -26.319 -14.941  1.00  0.60           H  
ATOM   1828  N   LEU A 123      -5.719 -25.587 -12.277  1.00  0.60           N  
ATOM   1829  CA  LEU A 123      -4.590 -25.343 -11.413  1.00  0.60           C  
ATOM   1830  C   LEU A 123      -4.959 -25.526  -9.958  1.00  0.60           C  
ATOM   1831  O   LEU A 123      -4.195 -26.139  -9.201  1.00  0.60           O  
ATOM   1832  CB  LEU A 123      -4.031 -23.951 -11.653  1.00  0.60           C  
ATOM   1833  CG  LEU A 123      -3.336 -23.774 -12.963  1.00  0.60           C  
ATOM   1834  CD1 LEU A 123      -2.941 -22.328 -13.135  1.00  0.60           C  
ATOM   1835  CD2 LEU A 123      -2.169 -24.686 -12.977  1.00  0.60           C  
ATOM   1836  H   LEU A 123      -6.075 -24.846 -12.883  1.00  0.60           H  
ATOM   1837  HA  LEU A 123      -3.813 -26.060 -11.657  1.00  0.60           H  
ATOM   1838 1HB  LEU A 123      -4.860 -23.242 -11.623  1.00  0.60           H  
ATOM   1839 2HB  LEU A 123      -3.335 -23.700 -10.849  1.00  0.60           H  
ATOM   1840  HG  LEU A 123      -3.996 -24.034 -13.772  1.00  0.60           H  
ATOM   1841 1HD1 LEU A 123      -2.435 -22.203 -14.087  1.00  0.60           H  
ATOM   1842 2HD1 LEU A 123      -3.831 -21.707 -13.115  1.00  0.60           H  
ATOM   1843 3HD1 LEU A 123      -2.273 -22.040 -12.327  1.00  0.60           H  
ATOM   1844 1HD2 LEU A 123      -1.644 -24.591 -13.902  1.00  0.60           H  
ATOM   1845 2HD2 LEU A 123      -1.516 -24.428 -12.165  1.00  0.60           H  
ATOM   1846 3HD2 LEU A 123      -2.502 -25.713 -12.855  1.00  0.60           H  
ATOM   1847  N   ASP A 124      -6.169 -25.101  -9.580  1.00  0.60           N  
ATOM   1848  CA  ASP A 124      -6.563 -25.231  -8.191  1.00  0.60           C  
ATOM   1849  C   ASP A 124      -6.718 -26.725  -7.856  1.00  0.60           C  
ATOM   1850  O   ASP A 124      -6.272 -27.186  -6.802  1.00  0.60           O  
ATOM   1851  CB  ASP A 124      -7.873 -24.466  -7.944  1.00  0.60           C  
ATOM   1852  CG  ASP A 124      -8.121 -24.168  -6.441  1.00  0.60           C  
ATOM   1853  OD1 ASP A 124      -7.341 -23.400  -5.886  1.00  0.60           O  
ATOM   1854  OD2 ASP A 124      -9.059 -24.672  -5.877  1.00  0.60           O  
ATOM   1855  H   ASP A 124      -6.778 -24.620 -10.246  1.00  0.60           H  
ATOM   1856  HA  ASP A 124      -5.782 -24.808  -7.562  1.00  0.60           H  
ATOM   1857 1HB  ASP A 124      -7.854 -23.527  -8.504  1.00  0.60           H  
ATOM   1858 2HB  ASP A 124      -8.709 -25.055  -8.337  1.00  0.60           H  
ATOM   1859  N   LEU A 125      -7.264 -27.503  -8.799  1.00  0.61           N  
ATOM   1860  CA  LEU A 125      -7.465 -28.944  -8.622  1.00  0.61           C  
ATOM   1861  C   LEU A 125      -6.131 -29.694  -8.503  1.00  0.61           C  
ATOM   1862  O   LEU A 125      -6.035 -30.711  -7.813  1.00  0.61           O  
ATOM   1863  CB  LEU A 125      -8.278 -29.501  -9.788  1.00  0.61           C  
ATOM   1864  CG  LEU A 125      -9.741 -29.068  -9.876  1.00  0.61           C  
ATOM   1865  CD1 LEU A 125     -10.310 -29.545 -11.192  1.00  0.61           C  
ATOM   1866  CD2 LEU A 125     -10.504 -29.668  -8.723  1.00  0.61           C  
ATOM   1867  H   LEU A 125      -7.600 -27.062  -9.657  1.00  0.61           H  
ATOM   1868  HA  LEU A 125      -8.027 -29.097  -7.703  1.00  0.61           H  
ATOM   1869 1HB  LEU A 125      -7.790 -29.207 -10.714  1.00  0.61           H  
ATOM   1870 2HB  LEU A 125      -8.265 -30.581  -9.722  1.00  0.61           H  
ATOM   1871  HG  LEU A 125      -9.814 -27.987  -9.834  1.00  0.61           H  
ATOM   1872 1HD1 LEU A 125     -11.359 -29.252 -11.276  1.00  0.61           H  
ATOM   1873 2HD1 LEU A 125      -9.748 -29.109 -12.004  1.00  0.61           H  
ATOM   1874 3HD1 LEU A 125     -10.229 -30.614 -11.235  1.00  0.61           H  
ATOM   1875 1HD2 LEU A 125     -11.551 -29.369  -8.786  1.00  0.61           H  
ATOM   1876 2HD2 LEU A 125     -10.433 -30.752  -8.769  1.00  0.61           H  
ATOM   1877 3HD2 LEU A 125     -10.079 -29.312  -7.783  1.00  0.61           H  
ATOM   1878  N   LEU A 126      -5.099 -29.159  -9.156  1.00  0.61           N  
ATOM   1879  CA  LEU A 126      -3.742 -29.703  -9.157  1.00  0.61           C  
ATOM   1880  C   LEU A 126      -2.939 -29.300  -7.904  1.00  0.61           C  
ATOM   1881  O   LEU A 126      -1.785 -29.707  -7.754  1.00  0.61           O  
ATOM   1882  CB  LEU A 126      -3.020 -29.231 -10.433  1.00  0.61           C  
ATOM   1883  CG  LEU A 126      -3.600 -29.810 -11.767  1.00  0.61           C  
ATOM   1884  CD1 LEU A 126      -3.042 -29.081 -12.995  1.00  0.61           C  
ATOM   1885  CD2 LEU A 126      -3.224 -31.252 -11.867  1.00  0.61           C  
ATOM   1886  H   LEU A 126      -5.277 -28.338  -9.736  1.00  0.61           H  
ATOM   1887  HA  LEU A 126      -3.814 -30.789  -9.181  1.00  0.61           H  
ATOM   1888 1HB  LEU A 126      -3.081 -28.147 -10.485  1.00  0.61           H  
ATOM   1889 2HB  LEU A 126      -1.974 -29.515 -10.369  1.00  0.61           H  
ATOM   1890  HG  LEU A 126      -4.660 -29.721 -11.753  1.00  0.61           H  
ATOM   1891 1HD1 LEU A 126      -3.468 -29.518 -13.899  1.00  0.61           H  
ATOM   1892 2HD1 LEU A 126      -3.310 -28.032 -12.942  1.00  0.61           H  
ATOM   1893 3HD1 LEU A 126      -1.979 -29.178 -13.023  1.00  0.61           H  
ATOM   1894 1HD2 LEU A 126      -3.636 -31.658 -12.781  1.00  0.61           H  
ATOM   1895 2HD2 LEU A 126      -2.141 -31.336 -11.884  1.00  0.61           H  
ATOM   1896 3HD2 LEU A 126      -3.618 -31.801 -11.015  1.00  0.61           H  
ATOM   1897  N   GLY A 127      -3.543 -28.510  -6.998  1.00  0.61           N  
ATOM   1898  CA  GLY A 127      -2.874 -28.083  -5.768  1.00  0.61           C  
ATOM   1899  C   GLY A 127      -2.203 -26.704  -5.824  1.00  0.61           C  
ATOM   1900  O   GLY A 127      -1.459 -26.335  -4.905  1.00  0.61           O  
ATOM   1901  H   GLY A 127      -4.502 -28.192  -7.144  1.00  0.61           H  
ATOM   1902 1HA  GLY A 127      -3.611 -28.082  -4.965  1.00  0.61           H  
ATOM   1903 2HA  GLY A 127      -2.131 -28.830  -5.497  1.00  0.61           H  
ATOM   1904  N   GLN A 128      -2.443 -25.942  -6.889  1.00  0.61           N  
ATOM   1905  CA  GLN A 128      -1.857 -24.614  -7.008  1.00  0.61           C  
ATOM   1906  C   GLN A 128      -2.956 -23.565  -6.941  1.00  0.61           C  
ATOM   1907  O   GLN A 128      -3.672 -23.365  -7.919  1.00  0.61           O  
ATOM   1908  CB  GLN A 128      -1.078 -24.497  -8.328  1.00  0.61           C  
ATOM   1909  CG  GLN A 128      -0.325 -23.175  -8.499  1.00  0.61           C  
ATOM   1910  CD  GLN A 128       0.601 -23.099  -9.737  1.00  0.61           C  
ATOM   1911  OE1 GLN A 128       0.305 -23.571 -10.837  1.00  0.61           O  
ATOM   1912  NE2 GLN A 128       1.773 -22.511  -9.535  1.00  0.61           N  
ATOM   1913  H   GLN A 128      -3.065 -26.262  -7.630  1.00  0.61           H  
ATOM   1914  HA  GLN A 128      -1.177 -24.450  -6.181  1.00  0.61           H  
ATOM   1915 1HB  GLN A 128      -0.354 -25.308  -8.389  1.00  0.61           H  
ATOM   1916 2HB  GLN A 128      -1.766 -24.611  -9.166  1.00  0.61           H  
ATOM   1917 1HG  GLN A 128      -1.050 -22.356  -8.548  1.00  0.61           H  
ATOM   1918 2HG  GLN A 128       0.308 -23.068  -7.633  1.00  0.61           H  
ATOM   1919 1HE2 GLN A 128       2.441 -22.461 -10.276  1.00  0.61           H  
ATOM   1920 2HE2 GLN A 128       2.012 -22.146  -8.637  1.00  0.61           H  
ATOM   1921  N   HIS A 129      -3.090 -22.852  -5.821  1.00  0.60           N  
ATOM   1922  CA  HIS A 129      -4.222 -21.936  -5.755  1.00  0.60           C  
ATOM   1923  C   HIS A 129      -4.098 -20.931  -6.869  1.00  0.60           C  
ATOM   1924  O   HIS A 129      -3.004 -20.394  -7.118  1.00  0.60           O  
ATOM   1925  CB  HIS A 129      -4.339 -21.220  -4.398  1.00  0.60           C  
ATOM   1926  CG  HIS A 129      -4.785 -22.118  -3.302  1.00  0.60           C  
ATOM   1927  ND1 HIS A 129      -5.936 -22.894  -3.395  1.00  0.60           N  
ATOM   1928  CD2 HIS A 129      -4.264 -22.360  -2.078  1.00  0.60           C  
ATOM   1929  CE1 HIS A 129      -6.089 -23.579  -2.279  1.00  0.60           C  
ATOM   1930  NE2 HIS A 129      -5.090 -23.272  -1.457  1.00  0.60           N  
ATOM   1931  H   HIS A 129      -2.480 -22.990  -5.030  1.00  0.60           H  
ATOM   1932  HA  HIS A 129      -5.148 -22.487  -5.914  1.00  0.60           H  
ATOM   1933 1HB  HIS A 129      -3.373 -20.794  -4.123  1.00  0.60           H  
ATOM   1934 2HB  HIS A 129      -5.050 -20.399  -4.483  1.00  0.60           H  
ATOM   1935  HD1 HIS A 129      -6.569 -22.975  -4.217  1.00  0.60           H  
ATOM   1936  HD2 HIS A 129      -3.381 -21.977  -1.563  1.00  0.60           H  
ATOM   1937  HE1 HIS A 129      -6.938 -24.252  -2.161  1.00  0.60           H  
ATOM   1938  N   CYS A 130      -5.225 -20.626  -7.500  1.00  0.61           N  
ATOM   1939  CA  CYS A 130      -5.159 -19.728  -8.625  1.00  0.61           C  
ATOM   1940  C   CYS A 130      -6.258 -18.706  -8.679  1.00  0.61           C  
ATOM   1941  O   CYS A 130      -7.439 -19.021  -8.534  1.00  0.61           O  
ATOM   1942  CB  CYS A 130      -5.197 -20.520  -9.923  1.00  0.61           C  
ATOM   1943  SG  CYS A 130      -5.039 -19.500 -11.431  1.00  0.61           S  
ATOM   1944  H   CYS A 130      -6.097 -21.073  -7.238  1.00  0.61           H  
ATOM   1945  HA  CYS A 130      -4.220 -19.223  -8.562  1.00  0.61           H  
ATOM   1946 1HB  CYS A 130      -4.389 -21.257  -9.925  1.00  0.61           H  
ATOM   1947 2HB  CYS A 130      -6.138 -21.070  -9.988  1.00  0.61           H  
ATOM   1948  HG  CYS A 130      -5.809 -18.460 -11.008  1.00  0.61           H  
ATOM   1949  N   GLY A 131      -5.849 -17.472  -8.888  1.00  0.62           N  
ATOM   1950  CA  GLY A 131      -6.790 -16.389  -9.026  1.00  0.62           C  
ATOM   1951  C   GLY A 131      -7.149 -16.207 -10.485  1.00  0.62           C  
ATOM   1952  O   GLY A 131      -6.460 -16.740 -11.357  1.00  0.62           O  
ATOM   1953  H   GLY A 131      -4.847 -17.307  -8.991  1.00  0.62           H  
ATOM   1954 1HA  GLY A 131      -7.676 -16.585  -8.438  1.00  0.62           H  
ATOM   1955 2HA  GLY A 131      -6.340 -15.484  -8.644  1.00  0.62           H  
ATOM   1956  N   ILE A 132      -8.191 -15.440 -10.737  1.00  0.65           N  
ATOM   1957  CA  ILE A 132      -8.606 -15.074 -12.073  1.00  0.65           C  
ATOM   1958  C   ILE A 132      -8.789 -13.580 -12.186  1.00  0.65           C  
ATOM   1959  O   ILE A 132      -9.281 -12.947 -11.246  1.00  0.65           O  
ATOM   1960  CB  ILE A 132      -9.923 -15.753 -12.515  1.00  0.65           C  
ATOM   1961  CG1 ILE A 132      -9.773 -17.227 -12.519  1.00  0.65           C  
ATOM   1962  CG2 ILE A 132     -10.363 -15.269 -13.888  1.00  0.65           C  
ATOM   1963  CD1 ILE A 132     -11.047 -17.916 -12.818  1.00  0.65           C  
ATOM   1964  H   ILE A 132      -8.747 -15.123  -9.955  1.00  0.65           H  
ATOM   1965  HA  ILE A 132      -7.832 -15.381 -12.757  1.00  0.65           H  
ATOM   1966  HB  ILE A 132     -10.691 -15.516 -11.803  1.00  0.65           H  
ATOM   1967 1HG1 ILE A 132      -9.028 -17.503 -13.255  1.00  0.65           H  
ATOM   1968 2HG1 ILE A 132      -9.435 -17.556 -11.538  1.00  0.65           H  
ATOM   1969 1HG2 ILE A 132     -11.280 -15.757 -14.163  1.00  0.65           H  
ATOM   1970 2HG2 ILE A 132     -10.531 -14.198 -13.872  1.00  0.65           H  
ATOM   1971 3HG2 ILE A 132      -9.590 -15.505 -14.607  1.00  0.65           H  
ATOM   1972 1HD1 ILE A 132     -10.906 -18.971 -12.804  1.00  0.65           H  
ATOM   1973 2HD1 ILE A 132     -11.790 -17.646 -12.094  1.00  0.65           H  
ATOM   1974 3HD1 ILE A 132     -11.368 -17.614 -13.795  1.00  0.65           H  
ATOM   1975  N   VAL A 133      -8.312 -13.001 -13.282  1.00  0.69           N  
ATOM   1976  CA  VAL A 133      -8.592 -11.598 -13.534  1.00  0.69           C  
ATOM   1977  C   VAL A 133      -9.247 -11.459 -14.917  1.00  0.69           C  
ATOM   1978  O   VAL A 133      -8.567 -11.634 -15.931  1.00  0.69           O  
ATOM   1979  CB  VAL A 133      -7.300 -10.756 -13.482  1.00  0.69           C  
ATOM   1980  CG1 VAL A 133      -7.620  -9.283 -13.734  1.00  0.69           C  
ATOM   1981  CG2 VAL A 133      -6.606 -10.958 -12.155  1.00  0.69           C  
ATOM   1982  H   VAL A 133      -7.823 -13.578 -13.966  1.00  0.69           H  
ATOM   1983  HA  VAL A 133      -9.280 -11.243 -12.780  1.00  0.69           H  
ATOM   1984  HB  VAL A 133      -6.638 -11.083 -14.271  1.00  0.69           H  
ATOM   1985 1HG1 VAL A 133      -6.704  -8.696 -13.718  1.00  0.69           H  
ATOM   1986 2HG1 VAL A 133      -8.099  -9.179 -14.709  1.00  0.69           H  
ATOM   1987 3HG1 VAL A 133      -8.293  -8.919 -12.959  1.00  0.69           H  
ATOM   1988 1HG2 VAL A 133      -5.683 -10.375 -12.120  1.00  0.69           H  
ATOM   1989 2HG2 VAL A 133      -7.268 -10.647 -11.368  1.00  0.69           H  
ATOM   1990 3HG2 VAL A 133      -6.373 -12.005 -12.029  1.00  0.69           H  
ATOM   1991  N   GLY A 134     -10.538 -11.093 -14.980  1.00  0.74           N  
ATOM   1992  CA  GLY A 134     -11.174 -10.992 -16.303  1.00  0.74           C  
ATOM   1993  C   GLY A 134     -12.620 -10.467 -16.321  1.00  0.74           C  
ATOM   1994  O   GLY A 134     -13.135  -9.961 -15.319  1.00  0.74           O  
ATOM   1995  H   GLY A 134     -11.096 -10.990 -14.129  1.00  0.74           H  
ATOM   1996 1HA  GLY A 134     -10.561 -10.358 -16.944  1.00  0.74           H  
ATOM   1997 2HA  GLY A 134     -11.161 -11.978 -16.761  1.00  0.74           H  
ATOM   1998  N   THR A 135     -13.277 -10.620 -17.479  1.00  0.77           N  
ATOM   1999  CA  THR A 135     -14.633 -10.141 -17.753  1.00  0.77           C  
ATOM   2000  C   THR A 135     -15.661 -10.566 -16.713  1.00  0.77           C  
ATOM   2001  O   THR A 135     -16.545  -9.790 -16.356  1.00  0.77           O  
ATOM   2002  CB  THR A 135     -15.133 -10.665 -19.113  1.00  0.77           C  
ATOM   2003  OG1 THR A 135     -14.242 -10.260 -20.144  1.00  0.77           O  
ATOM   2004  CG2 THR A 135     -16.517 -10.108 -19.398  1.00  0.77           C  
ATOM   2005  H   THR A 135     -12.788 -11.064 -18.261  1.00  0.77           H  
ATOM   2006  HA  THR A 135     -14.607  -9.051 -17.780  1.00  0.77           H  
ATOM   2007  HB  THR A 135     -15.174 -11.757 -19.091  1.00  0.77           H  
ATOM   2008  HG1 THR A 135     -13.407 -10.759 -20.033  1.00  0.77           H  
ATOM   2009 1HG2 THR A 135     -16.867 -10.482 -20.360  1.00  0.77           H  
ATOM   2010 2HG2 THR A 135     -17.204 -10.425 -18.613  1.00  0.77           H  
ATOM   2011 3HG2 THR A 135     -16.471  -9.018 -19.426  1.00  0.77           H  
ATOM   2012  N   LEU A 136     -15.573 -11.808 -16.247  1.00  0.78           N  
ATOM   2013  CA  LEU A 136     -16.570 -12.326 -15.320  1.00  0.78           C  
ATOM   2014  C   LEU A 136     -16.277 -12.030 -13.848  1.00  0.78           C  
ATOM   2015  O   LEU A 136     -17.011 -12.496 -12.974  1.00  0.78           O  
ATOM   2016  CB  LEU A 136     -16.724 -13.838 -15.471  1.00  0.78           C  
ATOM   2017  CG  LEU A 136     -17.216 -14.333 -16.822  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136     -17.299 -15.842 -16.769  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136     -18.548 -13.711 -17.158  1.00  0.78           C  
ATOM   2020  H   LEU A 136     -14.813 -12.397 -16.559  1.00  0.78           H  
ATOM   2021  HA  LEU A 136     -17.524 -11.864 -15.567  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136     -15.757 -14.302 -15.279  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136     -17.427 -14.189 -14.715  1.00  0.78           H  
ATOM   2024  HG  LEU A 136     -16.496 -14.059 -17.594  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136     -17.644 -16.214 -17.731  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136     -16.317 -16.259 -16.540  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136     -18.010 -16.138 -15.997  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136     -18.889 -14.076 -18.129  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136     -19.274 -13.981 -16.392  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136     -18.446 -12.625 -17.192  1.00  0.78           H  
ATOM   2031  N   GLY A 137     -15.203 -11.299 -13.561  1.00  0.78           N  
ATOM   2032  CA  GLY A 137     -14.872 -10.998 -12.181  1.00  0.78           C  
ATOM   2033  C   GLY A 137     -13.451 -11.362 -11.826  1.00  0.78           C  
ATOM   2034  O   GLY A 137     -12.687 -11.872 -12.660  1.00  0.78           O  
ATOM   2035  H   GLY A 137     -14.613 -10.912 -14.297  1.00  0.78           H  
ATOM   2036 1HA  GLY A 137     -15.015  -9.935 -12.004  1.00  0.78           H  
ATOM   2037 2HA  GLY A 137     -15.553 -11.523 -11.515  1.00  0.78           H  
ATOM   2038  N   THR A 138     -13.087 -11.085 -10.579  1.00  0.78           N  
ATOM   2039  CA  THR A 138     -11.741 -11.399 -10.148  1.00  0.78           C  
ATOM   2040  C   THR A 138     -11.760 -12.246  -8.878  1.00  0.78           C  
ATOM   2041  O   THR A 138     -12.694 -12.160  -8.081  1.00  0.78           O  
ATOM   2042  CB  THR A 138     -10.923 -10.109  -9.896  1.00  0.78           C  
ATOM   2043  OG1 THR A 138     -11.499  -9.384  -8.798  1.00  0.78           O  
ATOM   2044  CG2 THR A 138     -10.939  -9.199 -11.130  1.00  0.78           C  
ATOM   2045  H   THR A 138     -13.768 -10.653  -9.956  1.00  0.78           H  
ATOM   2046  HA  THR A 138     -11.276 -11.967 -10.933  1.00  0.78           H  
ATOM   2047  HB  THR A 138      -9.892 -10.381  -9.658  1.00  0.78           H  
ATOM   2048  HG1 THR A 138     -11.452  -9.920  -8.003  1.00  0.78           H  
ATOM   2049 1HG2 THR A 138     -10.356  -8.302 -10.922  1.00  0.78           H  
ATOM   2050 2HG2 THR A 138     -10.521  -9.702 -11.970  1.00  0.78           H  
ATOM   2051 3HG2 THR A 138     -11.962  -8.914 -11.361  1.00  0.78           H  
ATOM   2052  N   GLY A 139     -10.713 -13.040  -8.665  1.00  0.79           N  
ATOM   2053  CA  GLY A 139     -10.642 -13.850  -7.437  1.00  0.79           C  
ATOM   2054  C   GLY A 139     -10.370 -15.334  -7.684  1.00  0.79           C  
ATOM   2055  O   GLY A 139     -10.018 -15.756  -8.785  1.00  0.79           O  
ATOM   2056  H   GLY A 139      -9.995 -13.078  -9.390  1.00  0.79           H  
ATOM   2057 1HA  GLY A 139      -9.881 -13.447  -6.776  1.00  0.79           H  
ATOM   2058 2HA  GLY A 139     -11.583 -13.757  -6.895  1.00  0.79           H  
ATOM   2059  N   PHE A 140     -10.498 -16.142  -6.636  1.00  0.82           N  
ATOM   2060  CA  PHE A 140     -10.140 -17.563  -6.718  1.00  0.82           C  
ATOM   2061  C   PHE A 140     -11.233 -18.479  -7.274  1.00  0.82           C  
ATOM   2062  O   PHE A 140     -11.875 -19.217  -6.527  1.00  0.82           O  
ATOM   2063  CB  PHE A 140      -9.695 -18.108  -5.359  1.00  0.82           C  
ATOM   2064  CG  PHE A 140      -8.392 -17.569  -4.818  1.00  0.82           C  
ATOM   2065  CD1 PHE A 140      -7.914 -16.317  -5.164  1.00  0.82           C  
ATOM   2066  CD2 PHE A 140      -7.639 -18.341  -3.936  1.00  0.82           C  
ATOM   2067  CE1 PHE A 140      -6.747 -15.858  -4.637  1.00  0.82           C  
ATOM   2068  CE2 PHE A 140      -6.466 -17.865  -3.415  1.00  0.82           C  
ATOM   2069  CZ  PHE A 140      -6.038 -16.625  -3.769  1.00  0.82           C  
ATOM   2070  H   PHE A 140     -10.833 -15.762  -5.759  1.00  0.82           H  
ATOM   2071  HA  PHE A 140      -9.289 -17.655  -7.387  1.00  0.82           H  
ATOM   2072 1HB  PHE A 140     -10.473 -17.908  -4.625  1.00  0.82           H  
ATOM   2073 2HB  PHE A 140      -9.597 -19.191  -5.436  1.00  0.82           H  
ATOM   2074  HD1 PHE A 140      -8.468 -15.701  -5.840  1.00  0.82           H  
ATOM   2075  HD2 PHE A 140      -7.996 -19.333  -3.654  1.00  0.82           H  
ATOM   2076  HE1 PHE A 140      -6.373 -14.877  -4.896  1.00  0.82           H  
ATOM   2077  HE2 PHE A 140      -5.879 -18.465  -2.714  1.00  0.82           H  
ATOM   2078  HZ  PHE A 140      -5.131 -16.237  -3.356  1.00  0.82           H  
ATOM   2079  N   TYR A 141     -11.451 -18.400  -8.585  1.00  0.87           N  
ATOM   2080  CA  TYR A 141     -12.435 -19.195  -9.367  1.00  0.87           C  
ATOM   2081  C   TYR A 141     -13.833 -19.431  -8.754  1.00  0.87           C  
ATOM   2082  O   TYR A 141     -14.841 -19.017  -9.319  1.00  0.87           O  
ATOM   2083  CB  TYR A 141     -11.827 -20.559  -9.746  1.00  0.87           C  
ATOM   2084  CG  TYR A 141     -12.795 -21.441 -10.550  1.00  0.87           C  
ATOM   2085  CD1 TYR A 141     -13.016 -21.198 -11.899  1.00  0.87           C  
ATOM   2086  CD2 TYR A 141     -13.471 -22.485  -9.926  1.00  0.87           C  
ATOM   2087  CE1 TYR A 141     -13.909 -21.978 -12.607  1.00  0.87           C  
ATOM   2088  CE2 TYR A 141     -14.362 -23.260 -10.639  1.00  0.87           C  
ATOM   2089  CZ  TYR A 141     -14.583 -23.005 -11.974  1.00  0.87           C  
ATOM   2090  OH  TYR A 141     -15.480 -23.767 -12.681  1.00  0.87           O  
ATOM   2091  H   TYR A 141     -10.871 -17.713  -9.068  1.00  0.87           H  
ATOM   2092  HA  TYR A 141     -12.611 -18.654 -10.291  1.00  0.87           H  
ATOM   2093 1HB  TYR A 141     -10.925 -20.405 -10.347  1.00  0.87           H  
ATOM   2094 2HB  TYR A 141     -11.535 -21.100  -8.847  1.00  0.87           H  
ATOM   2095  HD1 TYR A 141     -12.506 -20.395 -12.404  1.00  0.87           H  
ATOM   2096  HD2 TYR A 141     -13.304 -22.687  -8.869  1.00  0.87           H  
ATOM   2097  HE1 TYR A 141     -14.087 -21.781 -13.656  1.00  0.87           H  
ATOM   2098  HE2 TYR A 141     -14.895 -24.072 -10.144  1.00  0.87           H  
ATOM   2099  HH  TYR A 141     -15.334 -23.643 -13.631  1.00  0.87           H  
ATOM   2100  N   GLY A 142     -13.914 -20.141  -7.632  1.00  0.96           N  
ATOM   2101  CA  GLY A 142     -15.200 -20.425  -6.996  1.00  0.96           C  
ATOM   2102  C   GLY A 142     -15.657 -19.243  -6.146  1.00  0.96           C  
ATOM   2103  O   GLY A 142     -16.791 -19.196  -5.669  1.00  0.96           O  
ATOM   2104  H   GLY A 142     -13.055 -20.431  -7.185  1.00  0.96           H  
ATOM   2105 1HA  GLY A 142     -15.945 -20.645  -7.760  1.00  0.96           H  
ATOM   2106 2HA  GLY A 142     -15.104 -21.311  -6.371  1.00  0.96           H  
ATOM   2107  N   ALA A 143     -14.768 -18.268  -6.007  1.00  1.08           N  
ATOM   2108  CA  ALA A 143     -15.008 -17.066  -5.224  1.00  1.08           C  
ATOM   2109  C   ALA A 143     -14.728 -15.791  -6.018  1.00  1.08           C  
ATOM   2110  O   ALA A 143     -13.991 -14.921  -5.552  1.00  1.08           O  
ATOM   2111  CB  ALA A 143     -14.139 -17.088  -3.981  1.00  1.08           C  
ATOM   2112  H   ALA A 143     -13.850 -18.426  -6.413  1.00  1.08           H  
ATOM   2113  HA  ALA A 143     -16.057 -17.054  -4.932  1.00  1.08           H  
ATOM   2114 1HB  ALA A 143     -14.339 -16.203  -3.381  1.00  1.08           H  
ATOM   2115 2HB  ALA A 143     -14.364 -17.982  -3.399  1.00  1.08           H  
ATOM   2116 3HB  ALA A 143     -13.090 -17.102  -4.276  1.00  1.08           H  
ATOM   2117  N   LEU A 144     -15.299 -15.678  -7.216  1.00  1.24           N  
ATOM   2118  CA  LEU A 144     -15.078 -14.482  -8.027  1.00  1.24           C  
ATOM   2119  C   LEU A 144     -16.014 -13.346  -7.642  1.00  1.24           C  
ATOM   2120  O   LEU A 144     -17.187 -13.570  -7.336  1.00  1.24           O  
ATOM   2121  CB  LEU A 144     -15.288 -14.766  -9.521  1.00  1.24           C  
ATOM   2122  CG  LEU A 144     -14.369 -15.788 -10.118  1.00  1.24           C  
ATOM   2123  CD1 LEU A 144     -14.715 -16.026 -11.570  1.00  1.24           C  
ATOM   2124  CD2 LEU A 144     -12.986 -15.330  -9.977  1.00  1.24           C  
ATOM   2125  H   LEU A 144     -15.888 -16.426  -7.559  1.00  1.24           H  
ATOM   2126  HA  LEU A 144     -14.054 -14.156  -7.872  1.00  1.24           H  
ATOM   2127 1HB  LEU A 144     -16.310 -15.107  -9.669  1.00  1.24           H  
ATOM   2128 2HB  LEU A 144     -15.153 -13.831 -10.071  1.00  1.24           H  
ATOM   2129  HG  LEU A 144     -14.487 -16.703  -9.586  1.00  1.24           H  
ATOM   2130 1HD1 LEU A 144     -14.047 -16.782 -11.970  1.00  1.24           H  
ATOM   2131 2HD1 LEU A 144     -15.744 -16.375 -11.648  1.00  1.24           H  
ATOM   2132 3HD1 LEU A 144     -14.600 -15.095 -12.129  1.00  1.24           H  
ATOM   2133 1HD2 LEU A 144     -12.318 -16.075 -10.371  1.00  1.24           H  
ATOM   2134 2HD2 LEU A 144     -12.852 -14.394 -10.515  1.00  1.24           H  
ATOM   2135 3HD2 LEU A 144     -12.792 -15.184  -8.930  1.00  1.24           H  
ATOM   2136  N   GLN A 145     -15.504 -12.124  -7.724  1.00  1.44           N  
ATOM   2137  CA  GLN A 145     -16.292 -10.919  -7.509  1.00  1.44           C  
ATOM   2138  C   GLN A 145     -16.415 -10.159  -8.816  1.00  1.44           C  
ATOM   2139  O   GLN A 145     -15.414  -9.924  -9.494  1.00  1.44           O  
ATOM   2140  CB  GLN A 145     -15.645 -10.029  -6.444  1.00  1.44           C  
ATOM   2141  CG  GLN A 145     -16.425  -8.758  -6.135  1.00  1.44           C  
ATOM   2142  CD  GLN A 145     -15.802  -7.943  -5.015  1.00  1.44           C  
ATOM   2143  OE1 GLN A 145     -14.632  -8.127  -4.661  1.00  1.44           O  
ATOM   2144  NE2 GLN A 145     -16.585  -7.032  -4.443  1.00  1.44           N  
ATOM   2145  H   GLN A 145     -14.514 -12.036  -7.935  1.00  1.44           H  
ATOM   2146  HA  GLN A 145     -17.291 -11.201  -7.179  1.00  1.44           H  
ATOM   2147 1HB  GLN A 145     -15.534 -10.593  -5.519  1.00  1.44           H  
ATOM   2148 2HB  GLN A 145     -14.644  -9.741  -6.775  1.00  1.44           H  
ATOM   2149 1HG  GLN A 145     -16.449  -8.134  -7.032  1.00  1.44           H  
ATOM   2150 2HG  GLN A 145     -17.439  -9.028  -5.844  1.00  1.44           H  
ATOM   2151 1HE2 GLN A 145     -16.233  -6.464  -3.698  1.00  1.44           H  
ATOM   2152 2HE2 GLN A 145     -17.526  -6.914  -4.763  1.00  1.44           H  
ATOM   2153  N   SER A 146     -17.630  -9.780  -9.193  1.00  1.65           N  
ATOM   2154  CA  SER A 146     -17.800  -9.060 -10.451  1.00  1.65           C  
ATOM   2155  C   SER A 146     -16.984  -7.780 -10.433  1.00  1.65           C  
ATOM   2156  O   SER A 146     -16.942  -7.086  -9.417  1.00  1.65           O  
ATOM   2157  CB  SER A 146     -19.256  -8.718 -10.685  1.00  1.65           C  
ATOM   2158  OG  SER A 146     -19.408  -7.950 -11.853  1.00  1.65           O  
ATOM   2159  H   SER A 146     -18.434  -9.997  -8.619  1.00  1.65           H  
ATOM   2160  HA  SER A 146     -17.451  -9.690 -11.269  1.00  1.65           H  
ATOM   2161 1HB  SER A 146     -19.838  -9.634 -10.769  1.00  1.65           H  
ATOM   2162 2HB  SER A 146     -19.637  -8.162  -9.831  1.00  1.65           H  
ATOM   2163  HG  SER A 146     -18.801  -7.185 -11.764  1.00  1.65           H  
ATOM   2164  N   GLY A 147     -16.335  -7.468 -11.549  1.00  1.82           N  
ATOM   2165  CA  GLY A 147     -15.564  -6.239 -11.630  1.00  1.82           C  
ATOM   2166  C   GLY A 147     -16.445  -5.138 -12.182  1.00  1.82           C  
ATOM   2167  O   GLY A 147     -17.644  -5.346 -12.374  1.00  1.82           O  
ATOM   2168  H   GLY A 147     -16.391  -8.083 -12.349  1.00  1.82           H  
ATOM   2169 1HA  GLY A 147     -15.194  -5.965 -10.642  1.00  1.82           H  
ATOM   2170 2HA  GLY A 147     -14.701  -6.390 -12.277  1.00  1.82           H  
ATOM   2171  N   LEU A 148     -15.849  -3.984 -12.457  1.00  1.89           N  
ATOM   2172  CA  LEU A 148     -16.589  -2.851 -13.003  1.00  1.89           C  
ATOM   2173  C   LEU A 148     -16.322  -2.659 -14.491  1.00  1.89           C  
ATOM   2174  O   LEU A 148     -17.099  -2.013 -15.194  1.00  1.89           O  
ATOM   2175  CB  LEU A 148     -16.229  -1.582 -12.242  1.00  1.89           C  
ATOM   2176  CG  LEU A 148     -16.538  -1.622 -10.750  1.00  1.89           C  
ATOM   2177  CD1 LEU A 148     -16.080  -0.325 -10.115  1.00  1.89           C  
ATOM   2178  CD2 LEU A 148     -18.030  -1.850 -10.553  1.00  1.89           C  
ATOM   2179  H   LEU A 148     -14.865  -3.884 -12.258  1.00  1.89           H  
ATOM   2180  HA  LEU A 148     -17.653  -3.039 -12.874  1.00  1.89           H  
ATOM   2181 1HB  LEU A 148     -15.167  -1.398 -12.356  1.00  1.89           H  
ATOM   2182 2HB  LEU A 148     -16.772  -0.745 -12.682  1.00  1.89           H  
ATOM   2183  HG  LEU A 148     -15.988  -2.439 -10.283  1.00  1.89           H  
ATOM   2184 1HD1 LEU A 148     -16.289  -0.350  -9.046  1.00  1.89           H  
ATOM   2185 2HD1 LEU A 148     -15.009  -0.201 -10.274  1.00  1.89           H  
ATOM   2186 3HD1 LEU A 148     -16.614   0.510 -10.570  1.00  1.89           H  
ATOM   2187 1HD2 LEU A 148     -18.256  -1.885  -9.488  1.00  1.89           H  
ATOM   2188 2HD2 LEU A 148     -18.588  -1.035 -11.016  1.00  1.89           H  
ATOM   2189 3HD2 LEU A 148     -18.320  -2.797 -11.016  1.00  1.89           H  
ATOM   2190  N   HIS A 149     -15.197  -3.201 -14.953  1.00  1.82           N  
ATOM   2191  CA  HIS A 149     -14.752  -3.022 -16.326  1.00  1.82           C  
ATOM   2192  C   HIS A 149     -14.244  -4.329 -16.902  1.00  1.82           C  
ATOM   2193  O   HIS A 149     -13.607  -5.116 -16.202  1.00  1.82           O  
ATOM   2194  CB  HIS A 149     -13.610  -1.998 -16.393  1.00  1.82           C  
ATOM   2195  CG  HIS A 149     -13.974  -0.635 -15.888  1.00  1.82           C  
ATOM   2196  ND1 HIS A 149     -14.614   0.304 -16.668  1.00  1.82           N  
ATOM   2197  CD2 HIS A 149     -13.786  -0.056 -14.678  1.00  1.82           C  
ATOM   2198  CE1 HIS A 149     -14.809   1.401 -15.958  1.00  1.82           C  
ATOM   2199  NE2 HIS A 149     -14.315   1.209 -14.748  1.00  1.82           N  
ATOM   2200  H   HIS A 149     -14.631  -3.744 -14.325  1.00  1.82           H  
ATOM   2201  HA  HIS A 149     -15.579  -2.677 -16.946  1.00  1.82           H  
ATOM   2202 1HB  HIS A 149     -12.765  -2.365 -15.809  1.00  1.82           H  
ATOM   2203 2HB  HIS A 149     -13.268  -1.902 -17.424  1.00  1.82           H  
ATOM   2204  HD2 HIS A 149     -13.307  -0.509 -13.811  1.00  1.82           H  
ATOM   2205  HE1 HIS A 149     -15.295   2.309 -16.311  1.00  1.82           H  
ATOM   2206  HE2 HIS A 149     -14.324   1.880 -13.993  1.00  1.82           H  
ATOM   2207  N   THR A 150     -14.470  -4.521 -18.198  1.00  1.63           N  
ATOM   2208  CA  THR A 150     -13.953  -5.679 -18.925  1.00  1.63           C  
ATOM   2209  C   THR A 150     -12.427  -5.665 -18.917  1.00  1.63           C  
ATOM   2210  O   THR A 150     -11.773  -6.699 -18.769  1.00  1.63           O  
ATOM   2211  CB  THR A 150     -14.459  -5.688 -20.375  1.00  1.63           C  
ATOM   2212  OG1 THR A 150     -15.894  -5.762 -20.384  1.00  1.63           O  
ATOM   2213  CG2 THR A 150     -13.889  -6.874 -21.112  1.00  1.63           C  
ATOM   2214  H   THR A 150     -15.023  -3.837 -18.697  1.00  1.63           H  
ATOM   2215  HA  THR A 150     -14.291  -6.588 -18.426  1.00  1.63           H  
ATOM   2216  HB  THR A 150     -14.146  -4.773 -20.877  1.00  1.63           H  
ATOM   2217  HG1 THR A 150     -16.199  -5.904 -21.285  1.00  1.63           H  
ATOM   2218 1HG2 THR A 150     -14.251  -6.875 -22.138  1.00  1.63           H  
ATOM   2219 2HG2 THR A 150     -12.800  -6.814 -21.109  1.00  1.63           H  
ATOM   2220 3HG2 THR A 150     -14.203  -7.785 -20.617  1.00  1.63           H  
ATOM   2221  N   THR A 151     -11.869  -4.473 -19.107  1.00  1.39           N  
ATOM   2222  CA  THR A 151     -10.431  -4.266 -19.123  1.00  1.39           C  
ATOM   2223  C   THR A 151     -10.042  -3.149 -18.131  1.00  1.39           C  
ATOM   2224  O   THR A 151     -10.127  -1.966 -18.470  1.00  1.39           O  
ATOM   2225  CB  THR A 151      -9.943  -3.924 -20.539  1.00  1.39           C  
ATOM   2226  OG1 THR A 151     -10.349  -4.969 -21.444  1.00  1.39           O  
ATOM   2227  CG2 THR A 151      -8.426  -3.820 -20.562  1.00  1.39           C  
ATOM   2228  H   THR A 151     -12.481  -3.681 -19.227  1.00  1.39           H  
ATOM   2229  HA  THR A 151      -9.937  -5.193 -18.849  1.00  1.39           H  
ATOM   2230  HB  THR A 151     -10.375  -2.976 -20.857  1.00  1.39           H  
ATOM   2231  HG1 THR A 151     -10.163  -5.827 -21.028  1.00  1.39           H  
ATOM   2232 1HG2 THR A 151      -8.088  -3.578 -21.570  1.00  1.39           H  
ATOM   2233 2HG2 THR A 151      -8.109  -3.045 -19.876  1.00  1.39           H  
ATOM   2234 3HG2 THR A 151      -7.994  -4.770 -20.252  1.00  1.39           H  
ATOM   2235  N   PRO A 152      -9.701  -3.487 -16.877  1.00  1.16           N  
ATOM   2236  CA  PRO A 152      -9.308  -2.580 -15.807  1.00  1.16           C  
ATOM   2237  C   PRO A 152      -8.063  -1.782 -16.198  1.00  1.16           C  
ATOM   2238  O   PRO A 152      -7.296  -2.200 -17.073  1.00  1.16           O  
ATOM   2239  CB  PRO A 152      -9.032  -3.532 -14.635  1.00  1.16           C  
ATOM   2240  CG  PRO A 152      -9.826  -4.778 -14.949  1.00  1.16           C  
ATOM   2241  CD  PRO A 152      -9.775  -4.902 -16.443  1.00  1.16           C  
ATOM   2242  HA  PRO A 152     -10.147  -1.905 -15.579  1.00  1.16           H  
ATOM   2243 1HB  PRO A 152      -7.960  -3.709 -14.541  1.00  1.16           H  
ATOM   2244 2HB  PRO A 152      -9.352  -3.061 -13.697  1.00  1.16           H  
ATOM   2245 1HG  PRO A 152      -9.392  -5.650 -14.435  1.00  1.16           H  
ATOM   2246 2HG  PRO A 152     -10.863  -4.678 -14.585  1.00  1.16           H  
ATOM   2247 1HD  PRO A 152      -8.886  -5.466 -16.761  1.00  1.16           H  
ATOM   2248 2HD  PRO A 152     -10.709  -5.376 -16.750  1.00  1.16           H  
ATOM   2249  N   ASN A 153      -7.886  -0.607 -15.602  1.00  0.98           N  
ATOM   2250  CA  ASN A 153      -6.692   0.194 -15.870  1.00  0.98           C  
ATOM   2251  C   ASN A 153      -5.488  -0.550 -15.267  1.00  0.98           C  
ATOM   2252  O   ASN A 153      -5.688  -1.365 -14.367  1.00  0.98           O  
ATOM   2253  CB  ASN A 153      -6.843   1.581 -15.277  1.00  0.98           C  
ATOM   2254  CG  ASN A 153      -6.883   1.527 -13.804  1.00  0.98           C  
ATOM   2255  OD1 ASN A 153      -5.848   1.349 -13.147  1.00  0.98           O  
ATOM   2256  ND2 ASN A 153      -8.060   1.681 -13.247  1.00  0.98           N  
ATOM   2257  H   ASN A 153      -8.564  -0.282 -14.927  1.00  0.98           H  
ATOM   2258  HA  ASN A 153      -6.576   0.273 -16.944  1.00  0.98           H  
ATOM   2259 1HB  ASN A 153      -6.052   2.239 -15.590  1.00  0.98           H  
ATOM   2260 2HB  ASN A 153      -7.777   2.020 -15.631  1.00  0.98           H  
ATOM   2261 1HD2 ASN A 153      -8.153   1.663 -12.250  1.00  0.98           H  
ATOM   2262 2HD2 ASN A 153      -8.870   1.827 -13.817  1.00  0.98           H  
ATOM   2263  N   PRO A 154      -4.233  -0.284 -15.681  1.00  0.86           N  
ATOM   2264  CA  PRO A 154      -3.025  -0.941 -15.191  1.00  0.86           C  
ATOM   2265  C   PRO A 154      -2.804  -0.882 -13.683  1.00  0.86           C  
ATOM   2266  O   PRO A 154      -2.133  -1.759 -13.125  1.00  0.86           O  
ATOM   2267  CB  PRO A 154      -1.924  -0.137 -15.872  1.00  0.86           C  
ATOM   2268  CG  PRO A 154      -2.558   0.401 -17.106  1.00  0.86           C  
ATOM   2269  CD  PRO A 154      -3.962   0.741 -16.710  1.00  0.86           C  
ATOM   2270  HA  PRO A 154      -3.016  -1.979 -15.541  1.00  0.86           H  
ATOM   2271 1HB  PRO A 154      -1.554   0.645 -15.195  1.00  0.86           H  
ATOM   2272 2HB  PRO A 154      -1.075  -0.798 -16.093  1.00  0.86           H  
ATOM   2273 1HG  PRO A 154      -1.997   1.246 -17.505  1.00  0.86           H  
ATOM   2274 2HG  PRO A 154      -2.534  -0.367 -17.845  1.00  0.86           H  
ATOM   2275 1HD  PRO A 154      -3.982   1.747 -16.280  1.00  0.86           H  
ATOM   2276 2HD  PRO A 154      -4.595   0.644 -17.585  1.00  0.86           H  
ATOM   2277  N   ILE A 155      -3.354   0.119 -12.996  1.00  0.78           N  
ATOM   2278  CA  ILE A 155      -3.110   0.176 -11.569  1.00  0.78           C  
ATOM   2279  C   ILE A 155      -3.980  -0.873 -10.941  1.00  0.78           C  
ATOM   2280  O   ILE A 155      -3.530  -1.682 -10.137  1.00  0.78           O  
ATOM   2281  CB  ILE A 155      -3.419   1.541 -10.948  1.00  0.78           C  
ATOM   2282  CG1 ILE A 155      -2.539   2.592 -11.506  1.00  0.78           C  
ATOM   2283  CG2 ILE A 155      -3.202   1.473  -9.461  1.00  0.78           C  
ATOM   2284  CD1 ILE A 155      -2.967   3.937 -11.058  1.00  0.78           C  
ATOM   2285  H   ILE A 155      -3.971   0.808 -13.420  1.00  0.78           H  
ATOM   2286  HA  ILE A 155      -2.072  -0.071 -11.370  1.00  0.78           H  
ATOM   2287  HB  ILE A 155      -4.447   1.817 -11.145  1.00  0.78           H  
ATOM   2288 1HG1 ILE A 155      -1.538   2.410 -11.200  1.00  0.78           H  
ATOM   2289 2HG1 ILE A 155      -2.571   2.556 -12.596  1.00  0.78           H  
ATOM   2290 1HG2 ILE A 155      -3.423   2.442  -9.007  1.00  0.78           H  
ATOM   2291 2HG2 ILE A 155      -3.855   0.716  -9.028  1.00  0.78           H  
ATOM   2292 3HG2 ILE A 155      -2.166   1.213  -9.262  1.00  0.78           H  
ATOM   2293 1HD1 ILE A 155      -2.306   4.683 -11.466  1.00  0.78           H  
ATOM   2294 2HD1 ILE A 155      -3.987   4.120 -11.382  1.00  0.78           H  
ATOM   2295 3HD1 ILE A 155      -2.929   3.974  -9.979  1.00  0.78           H  
ATOM   2296  N   ALA A 156      -5.244  -0.875 -11.357  1.00  0.74           N  
ATOM   2297  CA  ALA A 156      -6.208  -1.849 -10.886  1.00  0.74           C  
ATOM   2298  C   ALA A 156      -5.757  -3.270 -11.222  1.00  0.74           C  
ATOM   2299  O   ALA A 156      -5.927  -4.183 -10.409  1.00  0.74           O  
ATOM   2300  CB  ALA A 156      -7.559  -1.571 -11.505  1.00  0.74           C  
ATOM   2301  H   ALA A 156      -5.531  -0.164 -12.022  1.00  0.74           H  
ATOM   2302  HA  ALA A 156      -6.286  -1.760  -9.806  1.00  0.74           H  
ATOM   2303 1HB  ALA A 156      -8.286  -2.291 -11.135  1.00  0.74           H  
ATOM   2304 2HB  ALA A 156      -7.875  -0.565 -11.241  1.00  0.74           H  
ATOM   2305 3HB  ALA A 156      -7.484  -1.655 -12.587  1.00  0.74           H  
ATOM   2306  N   VAL A 157      -5.133  -3.473 -12.388  1.00  0.71           N  
ATOM   2307  CA  VAL A 157      -4.675  -4.821 -12.712  1.00  0.71           C  
ATOM   2308  C   VAL A 157      -3.573  -5.259 -11.759  1.00  0.71           C  
ATOM   2309  O   VAL A 157      -3.638  -6.356 -11.194  1.00  0.71           O  
ATOM   2310  CB  VAL A 157      -4.138  -4.926 -14.150  1.00  0.71           C  
ATOM   2311  CG1 VAL A 157      -3.509  -6.297 -14.357  1.00  0.71           C  
ATOM   2312  CG2 VAL A 157      -5.275  -4.715 -15.150  1.00  0.71           C  
ATOM   2313  H   VAL A 157      -5.028  -2.703 -13.052  1.00  0.71           H  
ATOM   2314  HA  VAL A 157      -5.518  -5.503 -12.609  1.00  0.71           H  
ATOM   2315  HB  VAL A 157      -3.366  -4.171 -14.306  1.00  0.71           H  
ATOM   2316 1HG1 VAL A 157      -3.135  -6.358 -15.368  1.00  0.71           H  
ATOM   2317 2HG1 VAL A 157      -2.687  -6.444 -13.650  1.00  0.71           H  
ATOM   2318 3HG1 VAL A 157      -4.263  -7.066 -14.201  1.00  0.71           H  
ATOM   2319 1HG2 VAL A 157      -4.889  -4.786 -16.165  1.00  0.71           H  
ATOM   2320 2HG2 VAL A 157      -6.045  -5.471 -14.999  1.00  0.71           H  
ATOM   2321 3HG2 VAL A 157      -5.700  -3.733 -15.002  1.00  0.71           H  
ATOM   2322  N   GLN A 158      -2.570  -4.399 -11.551  1.00  0.69           N  
ATOM   2323  CA  GLN A 158      -1.489  -4.756 -10.643  1.00  0.69           C  
ATOM   2324  C   GLN A 158      -1.996  -4.894  -9.208  1.00  0.69           C  
ATOM   2325  O   GLN A 158      -1.557  -5.784  -8.476  1.00  0.69           O  
ATOM   2326  CB  GLN A 158      -0.384  -3.705 -10.707  1.00  0.69           C  
ATOM   2327  CG  GLN A 158       0.402  -3.650 -12.013  1.00  0.69           C  
ATOM   2328  CD  GLN A 158       1.274  -4.834 -12.227  1.00  0.69           C  
ATOM   2329  OE1 GLN A 158       1.015  -5.920 -11.703  1.00  0.69           O  
ATOM   2330  NE2 GLN A 158       2.348  -4.641 -12.991  1.00  0.69           N  
ATOM   2331  H   GLN A 158      -2.545  -3.496 -12.031  1.00  0.69           H  
ATOM   2332  HA  GLN A 158      -1.081  -5.715 -10.953  1.00  0.69           H  
ATOM   2333 1HB  GLN A 158      -0.825  -2.718 -10.544  1.00  0.69           H  
ATOM   2334 2HB  GLN A 158       0.332  -3.882  -9.910  1.00  0.69           H  
ATOM   2335 1HG  GLN A 158      -0.305  -3.590 -12.842  1.00  0.69           H  
ATOM   2336 2HG  GLN A 158       1.036  -2.784 -12.007  1.00  0.69           H  
ATOM   2337 1HE2 GLN A 158       2.985  -5.395 -13.172  1.00  0.69           H  
ATOM   2338 2HE2 GLN A 158       2.530  -3.723 -13.403  1.00  0.69           H  
ATOM   2339  N   ALA A 159      -2.942  -4.033  -8.806  1.00  0.68           N  
ATOM   2340  CA  ALA A 159      -3.510  -4.099  -7.469  1.00  0.68           C  
ATOM   2341  C   ALA A 159      -4.235  -5.417  -7.284  1.00  0.68           C  
ATOM   2342  O   ALA A 159      -4.105  -6.068  -6.247  1.00  0.68           O  
ATOM   2343  CB  ALA A 159      -4.471  -2.948  -7.231  1.00  0.68           C  
ATOM   2344  H   ALA A 159      -3.264  -3.305  -9.435  1.00  0.68           H  
ATOM   2345  HA  ALA A 159      -2.696  -4.045  -6.747  1.00  0.68           H  
ATOM   2346 1HB  ALA A 159      -4.872  -3.017  -6.221  1.00  0.68           H  
ATOM   2347 2HB  ALA A 159      -3.965  -2.002  -7.352  1.00  0.68           H  
ATOM   2348 3HB  ALA A 159      -5.281  -3.010  -7.949  1.00  0.68           H  
ATOM   2349  N   THR A 160      -4.954  -5.847  -8.326  1.00  0.68           N  
ATOM   2350  CA  THR A 160      -5.690  -7.089  -8.270  1.00  0.68           C  
ATOM   2351  C   THR A 160      -4.717  -8.235  -8.108  1.00  0.68           C  
ATOM   2352  O   THR A 160      -4.911  -9.090  -7.246  1.00  0.68           O  
ATOM   2353  CB  THR A 160      -6.546  -7.294  -9.529  1.00  0.68           C  
ATOM   2354  OG1 THR A 160      -7.491  -6.220  -9.642  1.00  0.68           O  
ATOM   2355  CG2 THR A 160      -7.288  -8.606  -9.437  1.00  0.68           C  
ATOM   2356  H   THR A 160      -5.037  -5.272  -9.163  1.00  0.68           H  
ATOM   2357  HA  THR A 160      -6.347  -7.069  -7.401  1.00  0.68           H  
ATOM   2358  HB  THR A 160      -5.907  -7.297 -10.411  1.00  0.68           H  
ATOM   2359  HG1 THR A 160      -6.995  -5.376  -9.741  1.00  0.68           H  
ATOM   2360 1HG2 THR A 160      -7.891  -8.729 -10.328  1.00  0.68           H  
ATOM   2361 2HG2 THR A 160      -6.569  -9.418  -9.359  1.00  0.68           H  
ATOM   2362 3HG2 THR A 160      -7.933  -8.604  -8.560  1.00  0.68           H  
ATOM   2363  N   LEU A 161      -3.636  -8.231  -8.887  1.00  0.67           N  
ATOM   2364  CA  LEU A 161      -2.658  -9.294  -8.756  1.00  0.67           C  
ATOM   2365  C   LEU A 161      -2.033  -9.290  -7.359  1.00  0.67           C  
ATOM   2366  O   LEU A 161      -1.826 -10.356  -6.769  1.00  0.67           O  
ATOM   2367  CB  LEU A 161      -1.571  -9.146  -9.817  1.00  0.67           C  
ATOM   2368  CG  LEU A 161      -1.955  -9.433 -11.254  1.00  0.67           C  
ATOM   2369  CD1 LEU A 161      -0.793  -9.058 -12.147  1.00  0.67           C  
ATOM   2370  CD2 LEU A 161      -2.285 -10.897 -11.388  1.00  0.67           C  
ATOM   2371  H   LEU A 161      -3.516  -7.498  -9.589  1.00  0.67           H  
ATOM   2372  HA  LEU A 161      -3.161 -10.245  -8.906  1.00  0.67           H  
ATOM   2373 1HB  LEU A 161      -1.224  -8.116  -9.789  1.00  0.67           H  
ATOM   2374 2HB  LEU A 161      -0.743  -9.797  -9.561  1.00  0.67           H  
ATOM   2375  HG  LEU A 161      -2.821  -8.830 -11.541  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 161      -1.043  -9.259 -13.179  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 161      -0.576  -7.996 -12.026  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 161       0.081  -9.641 -11.867  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 161      -2.553 -11.119 -12.411  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 161      -1.419 -11.497 -11.104  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 161      -3.118 -11.131 -10.736  1.00  0.67           H  
ATOM   2382  N   ALA A 162      -1.766  -8.099  -6.804  1.00  0.67           N  
ATOM   2383  CA  ALA A 162      -1.201  -8.020  -5.464  1.00  0.67           C  
ATOM   2384  C   ALA A 162      -2.154  -8.641  -4.454  1.00  0.67           C  
ATOM   2385  O   ALA A 162      -1.729  -9.405  -3.582  1.00  0.67           O  
ATOM   2386  CB  ALA A 162      -0.915  -6.572  -5.089  1.00  0.67           C  
ATOM   2387  H   ALA A 162      -1.932  -7.241  -7.329  1.00  0.67           H  
ATOM   2388  HA  ALA A 162      -0.275  -8.588  -5.449  1.00  0.67           H  
ATOM   2389 1HB  ALA A 162      -0.478  -6.529  -4.094  1.00  0.67           H  
ATOM   2390 2HB  ALA A 162      -0.220  -6.143  -5.814  1.00  0.67           H  
ATOM   2391 3HB  ALA A 162      -1.842  -6.005  -5.100  1.00  0.67           H  
ATOM   2392  N   ASP A 163      -3.454  -8.371  -4.602  1.00  0.67           N  
ATOM   2393  CA  ASP A 163      -4.431  -8.940  -3.688  1.00  0.67           C  
ATOM   2394  C   ASP A 163      -4.530 -10.449  -3.845  1.00  0.67           C  
ATOM   2395  O   ASP A 163      -4.653 -11.173  -2.851  1.00  0.67           O  
ATOM   2396  CB  ASP A 163      -5.796  -8.262  -3.841  1.00  0.67           C  
ATOM   2397  CG  ASP A 163      -5.839  -6.806  -3.226  1.00  0.67           C  
ATOM   2398  OD1 ASP A 163      -4.913  -6.440  -2.498  1.00  0.67           O  
ATOM   2399  OD2 ASP A 163      -6.800  -6.111  -3.455  1.00  0.67           O  
ATOM   2400  H   ASP A 163      -3.757  -7.732  -5.340  1.00  0.67           H  
ATOM   2401  HA  ASP A 163      -4.099  -8.750  -2.683  1.00  0.67           H  
ATOM   2402 1HB  ASP A 163      -6.035  -8.192  -4.908  1.00  0.67           H  
ATOM   2403 2HB  ASP A 163      -6.566  -8.872  -3.374  1.00  0.67           H  
ATOM   2404  N   LEU A 164      -4.424 -10.939  -5.076  1.00  0.67           N  
ATOM   2405  CA  LEU A 164      -4.497 -12.370  -5.290  1.00  0.67           C  
ATOM   2406  C   LEU A 164      -3.308 -13.050  -4.607  1.00  0.67           C  
ATOM   2407  O   LEU A 164      -3.471 -14.100  -3.976  1.00  0.67           O  
ATOM   2408  CB  LEU A 164      -4.550 -12.668  -6.792  1.00  0.67           C  
ATOM   2409  CG  LEU A 164      -5.866 -12.194  -7.489  1.00  0.67           C  
ATOM   2410  CD1 LEU A 164      -5.772 -12.372  -8.982  1.00  0.67           C  
ATOM   2411  CD2 LEU A 164      -7.033 -12.937  -6.943  1.00  0.67           C  
ATOM   2412  H   LEU A 164      -4.333 -10.303  -5.869  1.00  0.67           H  
ATOM   2413  HA  LEU A 164      -5.412 -12.737  -4.835  1.00  0.67           H  
ATOM   2414 1HB  LEU A 164      -3.713 -12.166  -7.275  1.00  0.67           H  
ATOM   2415 2HB  LEU A 164      -4.447 -13.741  -6.945  1.00  0.67           H  
ATOM   2416  HG  LEU A 164      -6.012 -11.152  -7.289  1.00  0.67           H  
ATOM   2417 1HD1 LEU A 164      -6.693 -12.019  -9.435  1.00  0.67           H  
ATOM   2418 2HD1 LEU A 164      -4.938 -11.799  -9.366  1.00  0.67           H  
ATOM   2419 3HD1 LEU A 164      -5.639 -13.401  -9.223  1.00  0.67           H  
ATOM   2420 1HD2 LEU A 164      -7.922 -12.562  -7.436  1.00  0.67           H  
ATOM   2421 2HD2 LEU A 164      -6.929 -13.989  -7.130  1.00  0.67           H  
ATOM   2422 3HD2 LEU A 164      -7.105 -12.764  -5.869  1.00  0.67           H  
ATOM   2423  N   LYS A 165      -2.132 -12.406  -4.644  1.00  0.66           N  
ATOM   2424  CA  LYS A 165      -0.959 -12.966  -3.976  1.00  0.66           C  
ATOM   2425  C   LYS A 165      -1.150 -12.952  -2.458  1.00  0.66           C  
ATOM   2426  O   LYS A 165      -0.885 -13.949  -1.784  1.00  0.66           O  
ATOM   2427  CB  LYS A 165       0.314 -12.189  -4.338  1.00  0.66           C  
ATOM   2428  CG  LYS A 165       1.578 -12.733  -3.661  1.00  0.66           C  
ATOM   2429  CD  LYS A 165       1.941 -14.120  -4.180  1.00  0.66           C  
ATOM   2430  CE  LYS A 165       3.175 -14.677  -3.499  1.00  0.66           C  
ATOM   2431  NZ  LYS A 165       3.558 -15.993  -4.072  1.00  0.66           N  
ATOM   2432  H   LYS A 165      -2.047 -11.541  -5.183  1.00  0.66           H  
ATOM   2433  HA  LYS A 165      -0.842 -14.004  -4.284  1.00  0.66           H  
ATOM   2434 1HB  LYS A 165       0.470 -12.216  -5.409  1.00  0.66           H  
ATOM   2435 2HB  LYS A 165       0.195 -11.143  -4.054  1.00  0.66           H  
ATOM   2436 1HG  LYS A 165       2.410 -12.056  -3.857  1.00  0.66           H  
ATOM   2437 2HG  LYS A 165       1.416 -12.783  -2.585  1.00  0.66           H  
ATOM   2438 1HD  LYS A 165       1.103 -14.809  -4.033  1.00  0.66           H  
ATOM   2439 2HD  LYS A 165       2.154 -14.059  -5.240  1.00  0.66           H  
ATOM   2440 1HE  LYS A 165       3.993 -13.982  -3.616  1.00  0.66           H  
ATOM   2441 2HE  LYS A 165       2.973 -14.803  -2.438  1.00  0.66           H  
ATOM   2442 1HZ  LYS A 165       4.377 -16.348  -3.611  1.00  0.66           H  
ATOM   2443 2HZ  LYS A 165       2.793 -16.644  -3.953  1.00  0.66           H  
ATOM   2444 3HZ  LYS A 165       3.752 -15.868  -5.087  1.00  0.66           H  
ATOM   2445  N   LYS A 166      -1.650 -11.839  -1.909  1.00  0.65           N  
ATOM   2446  CA  LYS A 166      -1.866 -11.726  -0.463  1.00  0.65           C  
ATOM   2447  C   LYS A 166      -2.883 -12.753   0.033  1.00  0.65           C  
ATOM   2448  O   LYS A 166      -2.799 -13.234   1.165  1.00  0.65           O  
ATOM   2449  CB  LYS A 166      -2.310 -10.313  -0.088  1.00  0.65           C  
ATOM   2450  CG  LYS A 166      -1.211  -9.234  -0.203  1.00  0.65           C  
ATOM   2451  CD  LYS A 166      -1.713  -7.883   0.312  1.00  0.65           C  
ATOM   2452  CE  LYS A 166      -2.765  -7.365  -0.639  1.00  0.65           C  
ATOM   2453  NZ  LYS A 166      -3.282  -6.022  -0.321  1.00  0.65           N  
ATOM   2454  H   LYS A 166      -1.856 -11.037  -2.507  1.00  0.65           H  
ATOM   2455  HA  LYS A 166      -0.920 -11.928   0.039  1.00  0.65           H  
ATOM   2456 1HB  LYS A 166      -3.133 -10.018  -0.740  1.00  0.65           H  
ATOM   2457 2HB  LYS A 166      -2.684 -10.309   0.934  1.00  0.65           H  
ATOM   2458 1HG  LYS A 166      -0.340  -9.538   0.377  1.00  0.65           H  
ATOM   2459 2HG  LYS A 166      -0.914  -9.129  -1.242  1.00  0.65           H  
ATOM   2460 1HD  LYS A 166      -2.145  -7.997   1.305  1.00  0.65           H  
ATOM   2461 2HD  LYS A 166      -0.888  -7.172   0.362  1.00  0.65           H  
ATOM   2462 1HE  LYS A 166      -2.343  -7.344  -1.644  1.00  0.65           H  
ATOM   2463 2HE  LYS A 166      -3.599  -8.057  -0.619  1.00  0.65           H  
ATOM   2464 1HZ  LYS A 166      -3.986  -5.835  -1.059  1.00  0.65           H  
ATOM   2465 2HZ  LYS A 166      -3.715  -6.012   0.584  1.00  0.65           H  
ATOM   2466 3HZ  LYS A 166      -2.548  -5.342  -0.358  1.00  0.65           H  
ATOM   2467  N   ALA A 167      -3.818 -13.123  -0.843  1.00  0.64           N  
ATOM   2468  CA  ALA A 167      -4.864 -14.095  -0.557  1.00  0.64           C  
ATOM   2469  C   ALA A 167      -4.360 -15.542  -0.645  1.00  0.64           C  
ATOM   2470  O   ALA A 167      -5.123 -16.476  -0.388  1.00  0.64           O  
ATOM   2471  CB  ALA A 167      -6.017 -13.901  -1.523  1.00  0.64           C  
ATOM   2472  H   ALA A 167      -3.845 -12.656  -1.749  1.00  0.64           H  
ATOM   2473  HA  ALA A 167      -5.214 -13.924   0.459  1.00  0.64           H  
ATOM   2474 1HB  ALA A 167      -6.813 -14.609  -1.297  1.00  0.64           H  
ATOM   2475 2HB  ALA A 167      -6.394 -12.883  -1.437  1.00  0.64           H  
ATOM   2476 3HB  ALA A 167      -5.661 -14.060  -2.529  1.00  0.64           H  
ATOM   2477  N   GLY A 168      -3.089 -15.743  -1.012  1.00  0.62           N  
ATOM   2478  CA  GLY A 168      -2.525 -17.083  -1.107  1.00  0.62           C  
ATOM   2479  C   GLY A 168      -2.452 -17.674  -2.516  1.00  0.62           C  
ATOM   2480  O   GLY A 168      -2.193 -18.871  -2.664  1.00  0.62           O  
ATOM   2481  H   GLY A 168      -2.475 -14.956  -1.217  1.00  0.62           H  
ATOM   2482 1HA  GLY A 168      -1.519 -17.055  -0.690  1.00  0.62           H  
ATOM   2483 2HA  GLY A 168      -3.100 -17.751  -0.471  1.00  0.62           H  
ATOM   2484  N   ALA A 169      -2.710 -16.878  -3.554  1.00  0.61           N  
ATOM   2485  CA  ALA A 169      -2.611 -17.414  -4.903  1.00  0.61           C  
ATOM   2486  C   ALA A 169      -1.167 -17.759  -5.179  1.00  0.61           C  
ATOM   2487  O   ALA A 169      -0.256 -17.083  -4.696  1.00  0.61           O  
ATOM   2488  CB  ALA A 169      -3.112 -16.437  -5.955  1.00  0.61           C  
ATOM   2489  H   ALA A 169      -2.941 -15.893  -3.431  1.00  0.61           H  
ATOM   2490  HA  ALA A 169      -3.204 -18.327  -4.958  1.00  0.61           H  
ATOM   2491 1HB  ALA A 169      -3.013 -16.891  -6.936  1.00  0.61           H  
ATOM   2492 2HB  ALA A 169      -4.143 -16.191  -5.784  1.00  0.61           H  
ATOM   2493 3HB  ALA A 169      -2.519 -15.535  -5.918  1.00  0.61           H  
ATOM   2494  N   LYS A 170      -0.962 -18.796  -5.966  1.00  0.60           N  
ATOM   2495  CA  LYS A 170       0.353 -19.184  -6.415  1.00  0.60           C  
ATOM   2496  C   LYS A 170       0.437 -18.892  -7.905  1.00  0.60           C  
ATOM   2497  O   LYS A 170       1.527 -18.740  -8.469  1.00  0.60           O  
ATOM   2498  CB  LYS A 170       0.578 -20.647  -6.105  1.00  0.60           C  
ATOM   2499  CG  LYS A 170       0.585 -20.998  -4.611  1.00  0.60           C  
ATOM   2500  CD  LYS A 170       0.843 -22.493  -4.403  1.00  0.60           C  
ATOM   2501  CE  LYS A 170       0.833 -22.883  -2.928  1.00  0.60           C  
ATOM   2502  NZ  LYS A 170       1.056 -24.360  -2.741  1.00  0.60           N  
ATOM   2503  H   LYS A 170      -1.751 -19.343  -6.294  1.00  0.60           H  
ATOM   2504  HA  LYS A 170       1.104 -18.584  -5.904  1.00  0.60           H  
ATOM   2505 1HB  LYS A 170      -0.250 -21.194  -6.527  1.00  0.60           H  
ATOM   2506 2HB  LYS A 170       1.498 -20.998  -6.567  1.00  0.60           H  
ATOM   2507 1HG  LYS A 170       1.359 -20.421  -4.103  1.00  0.60           H  
ATOM   2508 2HG  LYS A 170      -0.383 -20.734  -4.172  1.00  0.60           H  
ATOM   2509 1HD  LYS A 170       0.074 -23.054  -4.908  1.00  0.60           H  
ATOM   2510 2HD  LYS A 170       1.806 -22.762  -4.835  1.00  0.60           H  
ATOM   2511 1HE  LYS A 170       1.619 -22.337  -2.407  1.00  0.60           H  
ATOM   2512 2HE  LYS A 170      -0.132 -22.613  -2.496  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 170       1.041 -24.585  -1.758  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 170       0.319 -24.884  -3.217  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 170       1.951 -24.619  -3.129  1.00  0.60           H  
ATOM   2516  N   ALA A 171      -0.743 -18.792  -8.517  1.00  0.59           N  
ATOM   2517  CA  ALA A 171      -0.902 -18.559  -9.943  1.00  0.59           C  
ATOM   2518  C   ALA A 171      -2.122 -17.694 -10.218  1.00  0.59           C  
ATOM   2519  O   ALA A 171      -2.992 -17.543  -9.358  1.00  0.59           O  
ATOM   2520  CB  ALA A 171      -1.044 -19.887 -10.688  1.00  0.59           C  
ATOM   2521  H   ALA A 171      -1.579 -18.969  -7.966  1.00  0.59           H  
ATOM   2522  HA  ALA A 171      -0.032 -18.025 -10.294  1.00  0.59           H  
ATOM   2523 1HB  ALA A 171      -1.145 -19.691 -11.758  1.00  0.59           H  
ATOM   2524 2HB  ALA A 171      -0.168 -20.488 -10.516  1.00  0.59           H  
ATOM   2525 3HB  ALA A 171      -1.925 -20.416 -10.328  1.00  0.59           H  
ATOM   2526  N   VAL A 172      -2.117 -17.038 -11.368  1.00  0.59           N  
ATOM   2527  CA  VAL A 172      -3.252 -16.270 -11.864  1.00  0.59           C  
ATOM   2528  C   VAL A 172      -3.529 -16.494 -13.343  1.00  0.59           C  
ATOM   2529  O   VAL A 172      -2.601 -16.487 -14.150  1.00  0.59           O  
ATOM   2530  CB  VAL A 172      -3.093 -14.761 -11.597  1.00  0.59           C  
ATOM   2531  CG1 VAL A 172      -4.271 -13.989 -12.226  1.00  0.59           C  
ATOM   2532  CG2 VAL A 172      -3.099 -14.529 -10.102  1.00  0.59           C  
ATOM   2533  H   VAL A 172      -1.306 -17.160 -11.964  1.00  0.59           H  
ATOM   2534  HA  VAL A 172      -4.120 -16.591 -11.309  1.00  0.59           H  
ATOM   2535  HB  VAL A 172      -2.167 -14.394 -12.031  1.00  0.59           H  
ATOM   2536 1HG1 VAL A 172      -4.167 -12.939 -12.021  1.00  0.59           H  
ATOM   2537 2HG1 VAL A 172      -4.279 -14.131 -13.300  1.00  0.59           H  
ATOM   2538 3HG1 VAL A 172      -5.210 -14.343 -11.806  1.00  0.59           H  
ATOM   2539 1HG2 VAL A 172      -3.014 -13.469  -9.899  1.00  0.59           H  
ATOM   2540 2HG2 VAL A 172      -4.026 -14.904  -9.690  1.00  0.59           H  
ATOM   2541 3HG2 VAL A 172      -2.275 -15.045  -9.640  1.00  0.59           H  
ATOM   2542  N   ALA A 173      -4.795 -16.689 -13.695  1.00  0.60           N  
ATOM   2543  CA  ALA A 173      -5.176 -16.760 -15.099  1.00  0.60           C  
ATOM   2544  C   ALA A 173      -5.831 -15.422 -15.443  1.00  0.60           C  
ATOM   2545  O   ALA A 173      -6.711 -14.966 -14.715  1.00  0.60           O  
ATOM   2546  CB  ALA A 173      -6.086 -17.939 -15.363  1.00  0.60           C  
ATOM   2547  H   ALA A 173      -5.504 -16.735 -12.963  1.00  0.60           H  
ATOM   2548  HA  ALA A 173      -4.280 -16.868 -15.701  1.00  0.60           H  
ATOM   2549 1HB  ALA A 173      -6.346 -17.979 -16.416  1.00  0.60           H  
ATOM   2550 2HB  ALA A 173      -5.573 -18.864 -15.090  1.00  0.60           H  
ATOM   2551 3HB  ALA A 173      -6.989 -17.835 -14.770  1.00  0.60           H  
ATOM   2552  N   MET A 174      -5.390 -14.787 -16.512  1.00  0.63           N  
ATOM   2553  CA  MET A 174      -5.889 -13.465 -16.870  1.00  0.63           C  
ATOM   2554  C   MET A 174      -6.366 -13.355 -18.298  1.00  0.63           C  
ATOM   2555  O   MET A 174      -5.695 -13.802 -19.232  1.00  0.63           O  
ATOM   2556  CB  MET A 174      -4.777 -12.440 -16.637  1.00  0.63           C  
ATOM   2557  CG  MET A 174      -5.099 -10.994 -16.998  1.00  0.63           C  
ATOM   2558  SD  MET A 174      -3.712  -9.884 -16.666  1.00  0.63           S  
ATOM   2559  CE  MET A 174      -3.665  -9.931 -14.893  1.00  0.63           C  
ATOM   2560  H   MET A 174      -4.665 -15.221 -17.073  1.00  0.63           H  
ATOM   2561  HA  MET A 174      -6.734 -13.232 -16.228  1.00  0.63           H  
ATOM   2562 1HB  MET A 174      -4.505 -12.455 -15.582  1.00  0.63           H  
ATOM   2563 2HB  MET A 174      -3.897 -12.738 -17.201  1.00  0.63           H  
ATOM   2564 1HG  MET A 174      -5.321 -10.936 -18.060  1.00  0.63           H  
ATOM   2565 2HG  MET A 174      -5.977 -10.646 -16.457  1.00  0.63           H  
ATOM   2566 1HE  MET A 174      -2.862  -9.300 -14.540  1.00  0.63           H  
ATOM   2567 2HE  MET A 174      -4.604  -9.570 -14.496  1.00  0.63           H  
ATOM   2568 3HE  MET A 174      -3.504 -10.952 -14.562  1.00  0.63           H  
ATOM   2569  N   GLU A 175      -7.503 -12.709 -18.472  1.00  0.67           N  
ATOM   2570  CA  GLU A 175      -7.982 -12.468 -19.817  1.00  0.67           C  
ATOM   2571  C   GLU A 175      -7.231 -11.248 -20.332  1.00  0.67           C  
ATOM   2572  O   GLU A 175      -7.240 -10.195 -19.690  1.00  0.67           O  
ATOM   2573  CB  GLU A 175      -9.486 -12.198 -19.829  1.00  0.67           C  
ATOM   2574  CG  GLU A 175     -10.374 -13.334 -19.376  1.00  0.67           C  
ATOM   2575  CD  GLU A 175     -11.791 -12.922 -19.405  1.00  0.67           C  
ATOM   2576  OE1 GLU A 175     -12.027 -11.794 -19.760  1.00  0.67           O  
ATOM   2577  OE2 GLU A 175     -12.647 -13.665 -19.011  1.00  0.67           O  
ATOM   2578  H   GLU A 175      -8.010 -12.361 -17.656  1.00  0.67           H  
ATOM   2579  HA  GLU A 175      -7.754 -13.326 -20.453  1.00  0.67           H  
ATOM   2580 1HB  GLU A 175      -9.696 -11.348 -19.181  1.00  0.67           H  
ATOM   2581 2HB  GLU A 175      -9.790 -11.917 -20.828  1.00  0.67           H  
ATOM   2582 1HG  GLU A 175     -10.233 -14.194 -20.025  1.00  0.67           H  
ATOM   2583 2HG  GLU A 175     -10.095 -13.619 -18.366  1.00  0.67           H  
ATOM   2584  N   VAL A 176      -6.588 -11.377 -21.476  1.00  0.72           N  
ATOM   2585  CA  VAL A 176      -5.833 -10.277 -22.042  1.00  0.72           C  
ATOM   2586  C   VAL A 176      -6.516  -9.802 -23.326  1.00  0.72           C  
ATOM   2587  O   VAL A 176      -6.429 -10.438 -24.386  1.00  0.72           O  
ATOM   2588  CB  VAL A 176      -4.378 -10.728 -22.301  1.00  0.72           C  
ATOM   2589  CG1 VAL A 176      -3.593  -9.615 -22.870  1.00  0.72           C  
ATOM   2590  CG2 VAL A 176      -3.745 -11.216 -21.003  1.00  0.72           C  
ATOM   2591  H   VAL A 176      -6.617 -12.266 -21.956  1.00  0.72           H  
ATOM   2592  HA  VAL A 176      -5.816  -9.451 -21.330  1.00  0.72           H  
ATOM   2593  HB  VAL A 176      -4.382 -11.540 -23.029  1.00  0.72           H  
ATOM   2594 1HG1 VAL A 176      -2.580  -9.943 -23.061  1.00  0.72           H  
ATOM   2595 2HG1 VAL A 176      -4.069  -9.315 -23.787  1.00  0.72           H  
ATOM   2596 3HG1 VAL A 176      -3.582  -8.788 -22.172  1.00  0.72           H  
ATOM   2597 1HG2 VAL A 176      -2.725 -11.541 -21.202  1.00  0.72           H  
ATOM   2598 2HG2 VAL A 176      -3.736 -10.404 -20.275  1.00  0.72           H  
ATOM   2599 3HG2 VAL A 176      -4.319 -12.051 -20.606  1.00  0.72           H  
ATOM   2600  N   SER A 177      -7.224  -8.682 -23.210  1.00  0.76           N  
ATOM   2601  CA  SER A 177      -8.017  -8.158 -24.313  1.00  0.76           C  
ATOM   2602  C   SER A 177      -7.175  -7.461 -25.351  1.00  0.76           C  
ATOM   2603  O   SER A 177      -6.086  -6.971 -25.042  1.00  0.76           O  
ATOM   2604  CB  SER A 177      -9.053  -7.183 -23.780  1.00  0.76           C  
ATOM   2605  OG  SER A 177      -8.451  -6.015 -23.235  1.00  0.76           O  
ATOM   2606  H   SER A 177      -7.234  -8.207 -22.316  1.00  0.76           H  
ATOM   2607  HA  SER A 177      -8.528  -8.992 -24.795  1.00  0.76           H  
ATOM   2608 1HB  SER A 177      -9.740  -6.899 -24.578  1.00  0.76           H  
ATOM   2609 2HB  SER A 177      -9.640  -7.675 -23.007  1.00  0.76           H  
ATOM   2610  HG  SER A 177      -9.154  -5.576 -22.701  1.00  0.76           H  
ATOM   2611  N   SER A 178      -7.746  -7.298 -26.548  1.00  0.81           N  
ATOM   2612  CA  SER A 178      -7.090  -6.565 -27.622  1.00  0.81           C  
ATOM   2613  C   SER A 178      -6.879  -5.101 -27.253  1.00  0.81           C  
ATOM   2614  O   SER A 178      -5.947  -4.457 -27.730  1.00  0.81           O  
ATOM   2615  CB  SER A 178      -7.932  -6.661 -28.870  1.00  0.81           C  
ATOM   2616  OG  SER A 178      -9.145  -5.998 -28.690  1.00  0.81           O  
ATOM   2617  H   SER A 178      -8.649  -7.715 -26.721  1.00  0.81           H  
ATOM   2618  HA  SER A 178      -6.118  -7.019 -27.809  1.00  0.81           H  
ATOM   2619 1HB  SER A 178      -7.391  -6.232 -29.717  1.00  0.81           H  
ATOM   2620 2HB  SER A 178      -8.132  -7.690 -29.094  1.00  0.81           H  
ATOM   2621  HG  SER A 178      -8.913  -5.089 -28.453  1.00  0.81           H  
ATOM   2622  N   HIS A 179      -7.714  -4.584 -26.353  1.00  0.85           N  
ATOM   2623  CA  HIS A 179      -7.564  -3.212 -25.905  1.00  0.85           C  
ATOM   2624  C   HIS A 179      -6.376  -3.125 -24.964  1.00  0.85           C  
ATOM   2625  O   HIS A 179      -5.550  -2.215 -25.069  1.00  0.85           O  
ATOM   2626  CB  HIS A 179      -8.823  -2.719 -25.193  1.00  0.85           C  
ATOM   2627  CG  HIS A 179      -9.995  -2.423 -26.088  1.00  0.85           C  
ATOM   2628  ND1 HIS A 179     -10.821  -3.402 -26.607  1.00  0.85           N  
ATOM   2629  CD2 HIS A 179     -10.494  -1.242 -26.519  1.00  0.85           C  
ATOM   2630  CE1 HIS A 179     -11.771  -2.829 -27.328  1.00  0.85           C  
ATOM   2631  NE2 HIS A 179     -11.592  -1.520 -27.279  1.00  0.85           N  
ATOM   2632  H   HIS A 179      -8.455  -5.159 -25.981  1.00  0.85           H  
ATOM   2633  HA  HIS A 179      -7.373  -2.561 -26.756  1.00  0.85           H  
ATOM   2634 1HB  HIS A 179      -9.137  -3.471 -24.466  1.00  0.85           H  
ATOM   2635 2HB  HIS A 179      -8.585  -1.815 -24.633  1.00  0.85           H  
ATOM   2636  HD2 HIS A 179     -10.102  -0.252 -26.293  1.00  0.85           H  
ATOM   2637  HE1 HIS A 179     -12.570  -3.346 -27.859  1.00  0.85           H  
ATOM   2638  HE2 HIS A 179     -12.169  -0.815 -27.720  1.00  0.85           H  
ATOM   2639  N   GLY A 180      -6.261  -4.098 -24.055  1.00  0.88           N  
ATOM   2640  CA  GLY A 180      -5.146  -4.106 -23.120  1.00  0.88           C  
ATOM   2641  C   GLY A 180      -3.829  -4.228 -23.873  1.00  0.88           C  
ATOM   2642  O   GLY A 180      -2.854  -3.529 -23.570  1.00  0.88           O  
ATOM   2643  H   GLY A 180      -6.962  -4.836 -23.993  1.00  0.88           H  
ATOM   2644 1HA  GLY A 180      -5.159  -3.189 -22.538  1.00  0.88           H  
ATOM   2645 2HA  GLY A 180      -5.257  -4.941 -22.428  1.00  0.88           H  
ATOM   2646  N   LEU A 181      -3.807  -5.092 -24.898  1.00  0.90           N  
ATOM   2647  CA  LEU A 181      -2.607  -5.277 -25.701  1.00  0.90           C  
ATOM   2648  C   LEU A 181      -2.275  -4.011 -26.484  1.00  0.90           C  
ATOM   2649  O   LEU A 181      -1.154  -3.510 -26.414  1.00  0.90           O  
ATOM   2650  CB  LEU A 181      -2.827  -6.438 -26.681  1.00  0.90           C  
ATOM   2651  CG  LEU A 181      -2.927  -7.805 -26.043  1.00  0.90           C  
ATOM   2652  CD1 LEU A 181      -3.364  -8.839 -27.038  1.00  0.90           C  
ATOM   2653  CD2 LEU A 181      -1.604  -8.160 -25.501  1.00  0.90           C  
ATOM   2654  H   LEU A 181      -4.639  -5.653 -25.092  1.00  0.90           H  
ATOM   2655  HA  LEU A 181      -1.776  -5.511 -25.038  1.00  0.90           H  
ATOM   2656 1HB  LEU A 181      -3.749  -6.258 -27.230  1.00  0.90           H  
ATOM   2657 2HB  LEU A 181      -2.003  -6.459 -27.400  1.00  0.90           H  
ATOM   2658  HG  LEU A 181      -3.659  -7.762 -25.256  1.00  0.90           H  
ATOM   2659 1HD1 LEU A 181      -3.436  -9.813 -26.550  1.00  0.90           H  
ATOM   2660 2HD1 LEU A 181      -4.335  -8.566 -27.438  1.00  0.90           H  
ATOM   2661 3HD1 LEU A 181      -2.636  -8.884 -27.834  1.00  0.90           H  
ATOM   2662 1HD2 LEU A 181      -1.649  -9.124 -25.024  1.00  0.90           H  
ATOM   2663 2HD2 LEU A 181      -0.868  -8.189 -26.308  1.00  0.90           H  
ATOM   2664 3HD2 LEU A 181      -1.337  -7.405 -24.785  1.00  0.90           H  
ATOM   2665  N   HIS A 182      -3.288  -3.399 -27.104  1.00  0.92           N  
ATOM   2666  CA  HIS A 182      -3.107  -2.189 -27.906  1.00  0.92           C  
ATOM   2667  C   HIS A 182      -2.509  -1.056 -27.092  1.00  0.92           C  
ATOM   2668  O   HIS A 182      -1.503  -0.447 -27.479  1.00  0.92           O  
ATOM   2669  CB  HIS A 182      -4.448  -1.733 -28.507  1.00  0.92           C  
ATOM   2670  CG  HIS A 182      -4.394  -0.433 -29.286  1.00  0.92           C  
ATOM   2671  ND1 HIS A 182      -3.832  -0.331 -30.546  1.00  0.92           N  
ATOM   2672  CD2 HIS A 182      -4.845   0.808 -28.976  1.00  0.92           C  
ATOM   2673  CE1 HIS A 182      -3.938   0.913 -30.974  1.00  0.92           C  
ATOM   2674  NE2 HIS A 182      -4.551   1.628 -30.042  1.00  0.92           N  
ATOM   2675  H   HIS A 182      -4.214  -3.819 -27.099  1.00  0.92           H  
ATOM   2676  HA  HIS A 182      -2.436  -2.404 -28.729  1.00  0.92           H  
ATOM   2677 1HB  HIS A 182      -4.820  -2.511 -29.179  1.00  0.92           H  
ATOM   2678 2HB  HIS A 182      -5.180  -1.622 -27.711  1.00  0.92           H  
ATOM   2679  HD1 HIS A 182      -3.393  -1.080 -31.082  1.00  0.92           H  
ATOM   2680  HD2 HIS A 182      -5.354   1.210 -28.103  1.00  0.92           H  
ATOM   2681  HE1 HIS A 182      -3.550   1.191 -31.954  1.00  0.92           H  
ATOM   2682  N   GLN A 183      -3.111  -0.812 -25.934  1.00  0.92           N  
ATOM   2683  CA  GLN A 183      -2.735   0.274 -25.050  1.00  0.92           C  
ATOM   2684  C   GLN A 183      -1.534  -0.054 -24.162  1.00  0.92           C  
ATOM   2685  O   GLN A 183      -1.064   0.806 -23.419  1.00  0.92           O  
ATOM   2686  CB  GLN A 183      -3.937   0.619 -24.167  1.00  0.92           C  
ATOM   2687  CG  GLN A 183      -5.118   1.178 -24.927  1.00  0.92           C  
ATOM   2688  CD  GLN A 183      -6.352   1.405 -24.051  1.00  0.92           C  
ATOM   2689  OE1 GLN A 183      -6.269   1.812 -22.871  1.00  0.92           O  
ATOM   2690  NE2 GLN A 183      -7.519   1.142 -24.642  1.00  0.92           N  
ATOM   2691  H   GLN A 183      -3.911  -1.388 -25.668  1.00  0.92           H  
ATOM   2692  HA  GLN A 183      -2.480   1.136 -25.664  1.00  0.92           H  
ATOM   2693 1HB  GLN A 183      -4.280  -0.292 -23.684  1.00  0.92           H  
ATOM   2694 2HB  GLN A 183      -3.643   1.322 -23.392  1.00  0.92           H  
ATOM   2695 1HG  GLN A 183      -4.833   2.124 -25.386  1.00  0.92           H  
ATOM   2696 2HG  GLN A 183      -5.387   0.454 -25.700  1.00  0.92           H  
ATOM   2697 1HE2 GLN A 183      -8.385   1.269 -24.159  1.00  0.92           H  
ATOM   2698 2HE2 GLN A 183      -7.529   0.820 -25.587  1.00  0.92           H  
ATOM   2699  N   GLY A 184      -1.062  -1.303 -24.191  1.00  0.92           N  
ATOM   2700  CA  GLY A 184       0.065  -1.718 -23.367  1.00  0.92           C  
ATOM   2701  C   GLY A 184      -0.265  -1.836 -21.879  1.00  0.92           C  
ATOM   2702  O   GLY A 184       0.633  -1.793 -21.037  1.00  0.92           O  
ATOM   2703  H   GLY A 184      -1.447  -1.989 -24.839  1.00  0.92           H  
ATOM   2704 1HA  GLY A 184       0.413  -2.684 -23.735  1.00  0.92           H  
ATOM   2705 2HA  GLY A 184       0.884  -1.015 -23.502  1.00  0.92           H  
ATOM   2706  N   ARG A 185      -1.533  -2.045 -21.527  1.00  0.90           N  
ATOM   2707  CA  ARG A 185      -1.927  -2.082 -20.112  1.00  0.90           C  
ATOM   2708  C   ARG A 185      -1.327  -3.259 -19.368  1.00  0.90           C  
ATOM   2709  O   ARG A 185      -1.202  -3.264 -18.143  1.00  0.90           O  
ATOM   2710  CB  ARG A 185      -3.429  -2.160 -19.957  1.00  0.90           C  
ATOM   2711  CG  ARG A 185      -4.176  -0.933 -20.401  1.00  0.90           C  
ATOM   2712  CD  ARG A 185      -5.595  -1.045 -20.077  1.00  0.90           C  
ATOM   2713  NE  ARG A 185      -6.366   0.058 -20.577  1.00  0.90           N  
ATOM   2714  CZ  ARG A 185      -7.606   0.334 -20.190  1.00  0.90           C  
ATOM   2715  NH1 ARG A 185      -8.173  -0.372 -19.248  1.00  0.90           N  
ATOM   2716  NH2 ARG A 185      -8.231   1.326 -20.782  1.00  0.90           N  
ATOM   2717  H   ARG A 185      -2.226  -2.178 -22.261  1.00  0.90           H  
ATOM   2718  HA  ARG A 185      -1.568  -1.164 -19.652  1.00  0.90           H  
ATOM   2719 1HB  ARG A 185      -3.802  -3.004 -20.529  1.00  0.90           H  
ATOM   2720 2HB  ARG A 185      -3.679  -2.343 -18.909  1.00  0.90           H  
ATOM   2721 1HG  ARG A 185      -3.770  -0.045 -19.927  1.00  0.90           H  
ATOM   2722 2HG  ARG A 185      -4.082  -0.839 -21.476  1.00  0.90           H  
ATOM   2723 1HD  ARG A 185      -5.986  -1.952 -20.523  1.00  0.90           H  
ATOM   2724 2HD  ARG A 185      -5.729  -1.094 -18.996  1.00  0.90           H  
ATOM   2725  HE  ARG A 185      -5.992   0.639 -21.337  1.00  0.90           H  
ATOM   2726 1HH1 ARG A 185      -7.656  -1.131 -18.773  1.00  0.90           H  
ATOM   2727 2HH1 ARG A 185      -9.129  -0.184 -18.959  1.00  0.90           H  
ATOM   2728 1HH2 ARG A 185      -7.729   1.826 -21.527  1.00  0.90           H  
ATOM   2729 2HH2 ARG A 185      -9.173   1.569 -20.522  1.00  0.90           H  
ATOM   2730  N   VAL A 186      -0.979  -4.256 -20.142  1.00  0.87           N  
ATOM   2731  CA  VAL A 186      -0.422  -5.511 -19.722  1.00  0.87           C  
ATOM   2732  C   VAL A 186       1.041  -5.707 -20.142  1.00  0.87           C  
ATOM   2733  O   VAL A 186       1.609  -6.778 -19.924  1.00  0.87           O  
ATOM   2734  CB  VAL A 186      -1.322  -6.593 -20.332  1.00  0.87           C  
ATOM   2735  CG1 VAL A 186      -2.728  -6.578 -19.724  1.00  0.87           C  
ATOM   2736  CG2 VAL A 186      -1.509  -6.199 -21.800  1.00  0.87           C  
ATOM   2737  H   VAL A 186      -1.130  -4.125 -21.134  1.00  0.87           H  
ATOM   2738  HA  VAL A 186      -0.483  -5.563 -18.635  1.00  0.87           H  
ATOM   2739  HB  VAL A 186      -0.873  -7.570 -20.220  1.00  0.87           H  
ATOM   2740 1HG1 VAL A 186      -3.348  -7.325 -20.218  1.00  0.87           H  
ATOM   2741 2HG1 VAL A 186      -2.669  -6.808 -18.659  1.00  0.87           H  
ATOM   2742 3HG1 VAL A 186      -3.176  -5.596 -19.856  1.00  0.87           H  
ATOM   2743 1HG2 VAL A 186      -2.149  -6.910 -22.309  1.00  0.87           H  
ATOM   2744 2HG2 VAL A 186      -1.966  -5.218 -21.842  1.00  0.87           H  
ATOM   2745 3HG2 VAL A 186      -0.551  -6.146 -22.290  1.00  0.87           H  
ATOM   2746  N   THR A 187       1.681  -4.655 -20.677  1.00  0.83           N  
ATOM   2747  CA  THR A 187       3.061  -4.778 -21.162  1.00  0.83           C  
ATOM   2748  C   THR A 187       4.080  -5.190 -20.109  1.00  0.83           C  
ATOM   2749  O   THR A 187       4.921  -6.052 -20.370  1.00  0.83           O  
ATOM   2750  CB  THR A 187       3.572  -3.460 -21.776  1.00  0.83           C  
ATOM   2751  OG1 THR A 187       2.809  -3.126 -22.935  1.00  0.83           O  
ATOM   2752  CG2 THR A 187       5.032  -3.597 -22.158  1.00  0.83           C  
ATOM   2753  H   THR A 187       1.208  -3.758 -20.772  1.00  0.83           H  
ATOM   2754  HA  THR A 187       3.071  -5.539 -21.942  1.00  0.83           H  
ATOM   2755  HB  THR A 187       3.463  -2.659 -21.043  1.00  0.83           H  
ATOM   2756  HG1 THR A 187       3.010  -2.216 -23.181  1.00  0.83           H  
ATOM   2757 1HG2 THR A 187       5.383  -2.658 -22.582  1.00  0.83           H  
ATOM   2758 2HG2 THR A 187       5.619  -3.837 -21.271  1.00  0.83           H  
ATOM   2759 3HG2 THR A 187       5.143  -4.395 -22.893  1.00  0.83           H  
ATOM   2760  N   ALA A 188       4.036  -4.598 -18.918  1.00  0.78           N  
ATOM   2761  CA  ALA A 188       5.022  -4.930 -17.904  1.00  0.78           C  
ATOM   2762  C   ALA A 188       4.701  -6.203 -17.143  1.00  0.78           C  
ATOM   2763  O   ALA A 188       5.446  -6.577 -16.240  1.00  0.78           O  
ATOM   2764  CB  ALA A 188       5.155  -3.812 -16.909  1.00  0.78           C  
ATOM   2765  H   ALA A 188       3.359  -3.868 -18.698  1.00  0.78           H  
ATOM   2766  HA  ALA A 188       5.979  -5.067 -18.410  1.00  0.78           H  
ATOM   2767 1HB  ALA A 188       5.931  -4.051 -16.182  1.00  0.78           H  
ATOM   2768 2HB  ALA A 188       5.417  -2.896 -17.432  1.00  0.78           H  
ATOM   2769 3HB  ALA A 188       4.218  -3.681 -16.395  1.00  0.78           H  
ATOM   2770  N   LEU A 189       3.580  -6.854 -17.429  1.00  0.73           N  
ATOM   2771  CA  LEU A 189       3.277  -8.032 -16.642  1.00  0.73           C  
ATOM   2772  C   LEU A 189       4.144  -9.204 -17.068  1.00  0.73           C  
ATOM   2773  O   LEU A 189       4.257  -9.533 -18.254  1.00  0.73           O  
ATOM   2774  CB  LEU A 189       1.814  -8.400 -16.795  1.00  0.73           C  
ATOM   2775  CG  LEU A 189       0.783  -7.453 -16.252  1.00  0.73           C  
ATOM   2776  CD1 LEU A 189      -0.575  -7.973 -16.621  1.00  0.73           C  
ATOM   2777  CD2 LEU A 189       0.924  -7.370 -14.780  1.00  0.73           C  
ATOM   2778  H   LEU A 189       2.971  -6.587 -18.204  1.00  0.73           H  
ATOM   2779  HA  LEU A 189       3.483  -7.816 -15.592  1.00  0.73           H  
ATOM   2780 1HB  LEU A 189       1.640  -8.441 -17.841  1.00  0.73           H  
ATOM   2781 2HB  LEU A 189       1.652  -9.380 -16.372  1.00  0.73           H  
ATOM   2782  HG  LEU A 189       0.911  -6.464 -16.694  1.00  0.73           H  
ATOM   2783 1HD1 LEU A 189      -1.327  -7.308 -16.242  1.00  0.73           H  
ATOM   2784 2HD1 LEU A 189      -0.656  -8.029 -17.696  1.00  0.73           H  
ATOM   2785 3HD1 LEU A 189      -0.714  -8.962 -16.193  1.00  0.73           H  
ATOM   2786 1HD2 LEU A 189       0.167  -6.697 -14.371  1.00  0.73           H  
ATOM   2787 2HD2 LEU A 189       0.798  -8.359 -14.365  1.00  0.73           H  
ATOM   2788 3HD2 LEU A 189       1.917  -7.001 -14.531  1.00  0.73           H  
ATOM   2789  N   ALA A 190       4.722  -9.891 -16.095  1.00  0.69           N  
ATOM   2790  CA  ALA A 190       5.574 -11.025 -16.390  1.00  0.69           C  
ATOM   2791  C   ALA A 190       4.765 -12.264 -16.643  1.00  0.69           C  
ATOM   2792  O   ALA A 190       4.626 -13.106 -15.771  1.00  0.69           O  
ATOM   2793  CB  ALA A 190       6.545 -11.281 -15.264  1.00  0.69           C  
ATOM   2794  H   ALA A 190       4.606  -9.609 -15.124  1.00  0.69           H  
ATOM   2795  HA  ALA A 190       6.139 -10.797 -17.295  1.00  0.69           H  
ATOM   2796 1HB  ALA A 190       7.195 -12.117 -15.521  1.00  0.69           H  
ATOM   2797 2HB  ALA A 190       7.129 -10.390 -15.112  1.00  0.69           H  
ATOM   2798 3HB  ALA A 190       5.995 -11.513 -14.351  1.00  0.69           H  
ATOM   2799  N   PHE A 191       4.204 -12.372 -17.827  1.00  0.66           N  
ATOM   2800  CA  PHE A 191       3.404 -13.554 -18.122  1.00  0.66           C  
ATOM   2801  C   PHE A 191       4.343 -14.731 -18.288  1.00  0.66           C  
ATOM   2802  O   PHE A 191       5.410 -14.596 -18.883  1.00  0.66           O  
ATOM   2803  CB  PHE A 191       2.590 -13.362 -19.402  1.00  0.66           C  
ATOM   2804  CG  PHE A 191       1.408 -12.445 -19.240  1.00  0.66           C  
ATOM   2805  CD1 PHE A 191       1.508 -11.106 -19.469  1.00  0.66           C  
ATOM   2806  CD2 PHE A 191       0.194 -12.939 -18.882  1.00  0.66           C  
ATOM   2807  CE1 PHE A 191       0.404 -10.281 -19.332  1.00  0.66           C  
ATOM   2808  CE2 PHE A 191      -0.914 -12.111 -18.731  1.00  0.66           C  
ATOM   2809  CZ  PHE A 191      -0.796 -10.779 -18.963  1.00  0.66           C  
ATOM   2810  H   PHE A 191       4.327 -11.604 -18.489  1.00  0.66           H  
ATOM   2811  HA  PHE A 191       2.730 -13.761 -17.296  1.00  0.66           H  
ATOM   2812 1HB  PHE A 191       3.233 -12.936 -20.162  1.00  0.66           H  
ATOM   2813 2HB  PHE A 191       2.232 -14.334 -19.756  1.00  0.66           H  
ATOM   2814  HD1 PHE A 191       2.470 -10.678 -19.766  1.00  0.66           H  
ATOM   2815  HD2 PHE A 191       0.113 -14.008 -18.700  1.00  0.66           H  
ATOM   2816  HE1 PHE A 191       0.512  -9.219 -19.529  1.00  0.66           H  
ATOM   2817  HE2 PHE A 191      -1.873 -12.524 -18.430  1.00  0.66           H  
ATOM   2818  HZ  PHE A 191      -1.652 -10.120 -18.857  1.00  0.66           H  
ATOM   2819  N   ASP A 192       3.950 -15.887 -17.769  1.00  0.63           N  
ATOM   2820  CA  ASP A 192       4.722 -17.106 -17.951  1.00  0.63           C  
ATOM   2821  C   ASP A 192       4.211 -17.828 -19.183  1.00  0.63           C  
ATOM   2822  O   ASP A 192       4.989 -18.277 -20.036  1.00  0.63           O  
ATOM   2823  CB  ASP A 192       4.573 -18.006 -16.706  1.00  0.63           C  
ATOM   2824  CG  ASP A 192       5.232 -17.425 -15.441  1.00  0.63           C  
ATOM   2825  OD1 ASP A 192       6.458 -17.423 -15.363  1.00  0.63           O  
ATOM   2826  OD2 ASP A 192       4.529 -16.920 -14.598  1.00  0.63           O  
ATOM   2827  H   ASP A 192       3.069 -15.938 -17.270  1.00  0.63           H  
ATOM   2828  HA  ASP A 192       5.771 -16.849 -18.101  1.00  0.63           H  
ATOM   2829 1HB  ASP A 192       3.505 -18.164 -16.500  1.00  0.63           H  
ATOM   2830 2HB  ASP A 192       5.006 -18.983 -16.913  1.00  0.63           H  
ATOM   2831  N   VAL A 193       2.889 -17.864 -19.306  1.00  0.62           N  
ATOM   2832  CA  VAL A 193       2.264 -18.544 -20.423  1.00  0.62           C  
ATOM   2833  C   VAL A 193       1.280 -17.628 -21.132  1.00  0.62           C  
ATOM   2834  O   VAL A 193       0.524 -16.910 -20.478  1.00  0.62           O  
ATOM   2835  CB  VAL A 193       1.542 -19.836 -19.972  1.00  0.62           C  
ATOM   2836  CG1 VAL A 193       0.879 -20.503 -21.169  1.00  0.62           C  
ATOM   2837  CG2 VAL A 193       2.509 -20.778 -19.326  1.00  0.62           C  
ATOM   2838  H   VAL A 193       2.312 -17.442 -18.576  1.00  0.62           H  
ATOM   2839  HA  VAL A 193       3.040 -18.829 -21.117  1.00  0.62           H  
ATOM   2840  HB  VAL A 193       0.770 -19.584 -19.264  1.00  0.62           H  
ATOM   2841 1HG1 VAL A 193       0.373 -21.389 -20.830  1.00  0.62           H  
ATOM   2842 2HG1 VAL A 193       0.156 -19.832 -21.620  1.00  0.62           H  
ATOM   2843 3HG1 VAL A 193       1.637 -20.771 -21.908  1.00  0.62           H  
ATOM   2844 1HG2 VAL A 193       1.982 -21.676 -19.027  1.00  0.62           H  
ATOM   2845 2HG2 VAL A 193       3.275 -21.035 -20.009  1.00  0.62           H  
ATOM   2846 3HG2 VAL A 193       2.953 -20.309 -18.457  1.00  0.62           H  
ATOM   2847  N   ALA A 194       1.343 -17.601 -22.456  1.00  0.63           N  
ATOM   2848  CA  ALA A 194       0.390 -16.833 -23.254  1.00  0.63           C  
ATOM   2849  C   ALA A 194      -0.407 -17.761 -24.156  1.00  0.63           C  
ATOM   2850  O   ALA A 194       0.176 -18.409 -25.019  1.00  0.63           O  
ATOM   2851  CB  ALA A 194       1.097 -15.806 -24.084  1.00  0.63           C  
ATOM   2852  H   ALA A 194       2.060 -18.171 -22.909  1.00  0.63           H  
ATOM   2853  HA  ALA A 194      -0.310 -16.334 -22.584  1.00  0.63           H  
ATOM   2854 1HB  ALA A 194       0.364 -15.281 -24.645  1.00  0.63           H  
ATOM   2855 2HB  ALA A 194       1.630 -15.120 -23.447  1.00  0.63           H  
ATOM   2856 3HB  ALA A 194       1.790 -16.293 -24.762  1.00  0.63           H  
ATOM   2857  N   VAL A 195      -1.722 -17.776 -23.995  1.00  0.66           N  
ATOM   2858  CA  VAL A 195      -2.596 -18.652 -24.760  1.00  0.66           C  
ATOM   2859  C   VAL A 195      -3.448 -17.830 -25.711  1.00  0.66           C  
ATOM   2860  O   VAL A 195      -3.999 -16.812 -25.305  1.00  0.66           O  
ATOM   2861  CB  VAL A 195      -3.562 -19.397 -23.814  1.00  0.66           C  
ATOM   2862  CG1 VAL A 195      -4.455 -20.354 -24.598  1.00  0.66           C  
ATOM   2863  CG2 VAL A 195      -2.797 -20.069 -22.715  1.00  0.66           C  
ATOM   2864  H   VAL A 195      -2.130 -17.202 -23.265  1.00  0.66           H  
ATOM   2865  HA  VAL A 195      -1.996 -19.348 -25.331  1.00  0.66           H  
ATOM   2866  HB  VAL A 195      -4.216 -18.674 -23.367  1.00  0.66           H  
ATOM   2867 1HG1 VAL A 195      -5.129 -20.833 -23.916  1.00  0.66           H  
ATOM   2868 2HG1 VAL A 195      -5.024 -19.807 -25.346  1.00  0.66           H  
ATOM   2869 3HG1 VAL A 195      -3.848 -21.109 -25.089  1.00  0.66           H  
ATOM   2870 1HG2 VAL A 195      -3.508 -20.539 -22.044  1.00  0.66           H  
ATOM   2871 2HG2 VAL A 195      -2.126 -20.811 -23.115  1.00  0.66           H  
ATOM   2872 3HG2 VAL A 195      -2.225 -19.317 -22.168  1.00  0.66           H  
ATOM   2873  N   MET A 196      -3.544 -18.241 -26.965  1.00  0.72           N  
ATOM   2874  CA  MET A 196      -4.387 -17.525 -27.912  1.00  0.72           C  
ATOM   2875  C   MET A 196      -5.395 -18.451 -28.578  1.00  0.72           C  
ATOM   2876  O   MET A 196      -5.022 -19.465 -29.192  1.00  0.72           O  
ATOM   2877  CB  MET A 196      -3.499 -16.863 -28.953  1.00  0.72           C  
ATOM   2878  CG  MET A 196      -4.175 -16.031 -29.991  1.00  0.72           C  
ATOM   2879  SD  MET A 196      -2.965 -15.300 -31.074  1.00  0.72           S  
ATOM   2880  CE  MET A 196      -2.032 -14.248 -29.944  1.00  0.72           C  
ATOM   2881  H   MET A 196      -3.015 -19.060 -27.253  1.00  0.72           H  
ATOM   2882  HA  MET A 196      -4.950 -16.760 -27.381  1.00  0.72           H  
ATOM   2883 1HB  MET A 196      -2.765 -16.237 -28.452  1.00  0.72           H  
ATOM   2884 2HB  MET A 196      -2.967 -17.638 -29.492  1.00  0.72           H  
ATOM   2885 1HG  MET A 196      -4.840 -16.664 -30.588  1.00  0.72           H  
ATOM   2886 2HG  MET A 196      -4.771 -15.258 -29.558  1.00  0.72           H  
ATOM   2887 1HE  MET A 196      -1.234 -13.748 -30.492  1.00  0.72           H  
ATOM   2888 2HE  MET A 196      -2.682 -13.511 -29.494  1.00  0.72           H  
ATOM   2889 3HE  MET A 196      -1.596 -14.852 -29.160  1.00  0.72           H  
ATOM   2890  N   THR A 197      -6.671 -18.074 -28.489  1.00  0.81           N  
ATOM   2891  CA  THR A 197      -7.733 -18.856 -29.096  1.00  0.81           C  
ATOM   2892  C   THR A 197      -8.188 -18.165 -30.377  1.00  0.81           C  
ATOM   2893  O   THR A 197      -7.489 -17.290 -30.888  1.00  0.81           O  
ATOM   2894  CB  THR A 197      -8.917 -19.158 -28.119  1.00  0.81           C  
ATOM   2895  OG1 THR A 197      -9.772 -20.136 -28.751  1.00  0.81           O  
ATOM   2896  CG2 THR A 197      -9.765 -17.908 -27.768  1.00  0.81           C  
ATOM   2897  H   THR A 197      -6.911 -17.239 -27.951  1.00  0.81           H  
ATOM   2898  HA  THR A 197      -7.329 -19.820 -29.377  1.00  0.81           H  
ATOM   2899  HB  THR A 197      -8.516 -19.582 -27.196  1.00  0.81           H  
ATOM   2900  HG1 THR A 197     -10.583 -20.233 -28.228  1.00  0.81           H  
ATOM   2901 1HG2 THR A 197     -10.566 -18.204 -27.104  1.00  0.81           H  
ATOM   2902 2HG2 THR A 197      -9.155 -17.179 -27.273  1.00  0.81           H  
ATOM   2903 3HG2 THR A 197     -10.199 -17.462 -28.659  1.00  0.81           H  
ATOM   2904  N   ASN A 198      -9.325 -18.592 -30.908  1.00  0.95           N  
ATOM   2905  CA  ASN A 198      -9.844 -18.080 -32.170  1.00  0.95           C  
ATOM   2906  C   ASN A 198      -9.778 -16.553 -32.218  1.00  0.95           C  
ATOM   2907  O   ASN A 198     -10.174 -15.854 -31.274  1.00  0.95           O  
ATOM   2908  CB  ASN A 198     -11.254 -18.574 -32.375  1.00  0.95           C  
ATOM   2909  CG  ASN A 198     -11.315 -20.068 -32.669  1.00  0.95           C  
ATOM   2910  OD1 ASN A 198     -10.354 -20.675 -33.157  1.00  0.95           O  
ATOM   2911  ND2 ASN A 198     -12.435 -20.669 -32.366  1.00  0.95           N  
ATOM   2912  H   ASN A 198      -9.818 -19.310 -30.393  1.00  0.95           H  
ATOM   2913  HA  ASN A 198      -9.218 -18.454 -32.983  1.00  0.95           H  
ATOM   2914 1HB  ASN A 198     -11.848 -18.362 -31.482  1.00  0.95           H  
ATOM   2915 2HB  ASN A 198     -11.704 -18.033 -33.207  1.00  0.95           H  
ATOM   2916 1HD2 ASN A 198     -12.537 -21.650 -32.529  1.00  0.95           H  
ATOM   2917 2HD2 ASN A 198     -13.182 -20.146 -31.961  1.00  0.95           H  
ATOM   2918  N   LEU A 199      -9.268 -16.045 -33.330  1.00  1.11           N  
ATOM   2919  CA  LEU A 199      -9.013 -14.626 -33.544  1.00  1.11           C  
ATOM   2920  C   LEU A 199      -9.915 -14.103 -34.669  1.00  1.11           C  
ATOM   2921  O   LEU A 199      -9.799 -14.532 -35.813  1.00  1.11           O  
ATOM   2922  CB  LEU A 199      -7.502 -14.522 -33.867  1.00  1.11           C  
ATOM   2923  CG  LEU A 199      -6.810 -13.181 -33.866  1.00  1.11           C  
ATOM   2924  CD1 LEU A 199      -5.301 -13.406 -33.739  1.00  1.11           C  
ATOM   2925  CD2 LEU A 199      -7.112 -12.492 -35.106  1.00  1.11           C  
ATOM   2926  H   LEU A 199      -9.023 -16.684 -34.095  1.00  1.11           H  
ATOM   2927  HA  LEU A 199      -9.233 -14.082 -32.627  1.00  1.11           H  
ATOM   2928 1HB  LEU A 199      -6.967 -15.157 -33.156  1.00  1.11           H  
ATOM   2929 2HB  LEU A 199      -7.353 -14.956 -34.861  1.00  1.11           H  
ATOM   2930  HG  LEU A 199      -7.157 -12.586 -33.030  1.00  1.11           H  
ATOM   2931 1HD1 LEU A 199      -4.793 -12.465 -33.752  1.00  1.11           H  
ATOM   2932 2HD1 LEU A 199      -5.091 -13.924 -32.805  1.00  1.11           H  
ATOM   2933 3HD1 LEU A 199      -4.952 -14.005 -34.563  1.00  1.11           H  
ATOM   2934 1HD2 LEU A 199      -6.631 -11.529 -35.127  1.00  1.11           H  
ATOM   2935 2HD2 LEU A 199      -6.777 -13.079 -35.942  1.00  1.11           H  
ATOM   2936 3HD2 LEU A 199      -8.172 -12.378 -35.142  1.00  1.11           H  
ATOM   2937  N   SER A 200     -10.845 -13.199 -34.347  1.00  1.28           N  
ATOM   2938  CA  SER A 200     -11.815 -12.789 -35.353  1.00  1.28           C  
ATOM   2939  C   SER A 200     -12.149 -11.291 -35.364  1.00  1.28           C  
ATOM   2940  O   SER A 200     -11.522 -10.481 -34.689  1.00  1.28           O  
ATOM   2941  CB  SER A 200     -13.082 -13.622 -35.172  1.00  1.28           C  
ATOM   2942  OG  SER A 200     -13.967 -13.455 -36.252  1.00  1.28           O  
ATOM   2943  H   SER A 200     -10.904 -12.840 -33.408  1.00  1.28           H  
ATOM   2944  HA  SER A 200     -11.402 -13.030 -36.333  1.00  1.28           H  
ATOM   2945 1HB  SER A 200     -12.809 -14.676 -35.083  1.00  1.28           H  
ATOM   2946 2HB  SER A 200     -13.577 -13.334 -34.242  1.00  1.28           H  
ATOM   2947  HG  SER A 200     -14.716 -14.040 -36.067  1.00  1.28           H  
ATOM   2948  N   ARG A 201     -13.140 -10.954 -36.181  1.00  1.43           N  
ATOM   2949  CA  ARG A 201     -13.548  -9.591 -36.518  1.00  1.43           C  
ATOM   2950  C   ARG A 201     -14.456  -8.845 -35.532  1.00  1.43           C  
ATOM   2951  O   ARG A 201     -14.781  -7.671 -35.745  1.00  1.43           O  
ATOM   2952  CB  ARG A 201     -14.221  -9.604 -37.879  1.00  1.43           C  
ATOM   2953  CG  ARG A 201     -15.539 -10.352 -37.932  1.00  1.43           C  
ATOM   2954  CD  ARG A 201     -16.091 -10.399 -39.316  1.00  1.43           C  
ATOM   2955  NE  ARG A 201     -17.392 -11.053 -39.361  1.00  1.43           N  
ATOM   2956  CZ  ARG A 201     -18.124 -11.234 -40.481  1.00  1.43           C  
ATOM   2957  NH1 ARG A 201     -17.674 -10.808 -41.643  1.00  1.43           N  
ATOM   2958  NH2 ARG A 201     -19.296 -11.841 -40.412  1.00  1.43           N  
ATOM   2959  H   ARG A 201     -13.617 -11.726 -36.622  1.00  1.43           H  
ATOM   2960  HA  ARG A 201     -12.627  -9.029 -36.617  1.00  1.43           H  
ATOM   2961 1HB  ARG A 201     -14.426  -8.587 -38.185  1.00  1.43           H  
ATOM   2962 2HB  ARG A 201     -13.548 -10.042 -38.616  1.00  1.43           H  
ATOM   2963 1HG  ARG A 201     -15.388 -11.376 -37.584  1.00  1.43           H  
ATOM   2964 2HG  ARG A 201     -16.266  -9.857 -37.287  1.00  1.43           H  
ATOM   2965 1HD  ARG A 201     -16.205  -9.384 -39.696  1.00  1.43           H  
ATOM   2966 2HD  ARG A 201     -15.408 -10.953 -39.960  1.00  1.43           H  
ATOM   2967  HE  ARG A 201     -17.774 -11.394 -38.486  1.00  1.43           H  
ATOM   2968 1HH1 ARG A 201     -16.779 -10.344 -41.698  1.00  1.43           H  
ATOM   2969 2HH1 ARG A 201     -18.224 -10.946 -42.478  1.00  1.43           H  
ATOM   2970 1HH2 ARG A 201     -19.642 -12.169 -39.521  1.00  1.43           H  
ATOM   2971 2HH2 ARG A 201     -19.844 -11.977 -41.248  1.00  1.43           H  
ATOM   2972  N   ASP A 202     -14.848  -9.496 -34.445  1.00  1.54           N  
ATOM   2973  CA  ASP A 202     -15.788  -8.908 -33.482  1.00  1.54           C  
ATOM   2974  C   ASP A 202     -15.363  -7.556 -32.896  1.00  1.54           C  
ATOM   2975  O   ASP A 202     -16.213  -6.777 -32.467  1.00  1.54           O  
ATOM   2976  CB  ASP A 202     -16.039  -9.876 -32.324  1.00  1.54           C  
ATOM   2977  CG  ASP A 202     -16.907 -11.077 -32.712  1.00  1.54           C  
ATOM   2978  OD1 ASP A 202     -17.499 -11.057 -33.770  1.00  1.54           O  
ATOM   2979  OD2 ASP A 202     -16.979 -11.998 -31.934  1.00  1.54           O  
ATOM   2980  H   ASP A 202     -14.515 -10.438 -34.303  1.00  1.54           H  
ATOM   2981  HA  ASP A 202     -16.735  -8.755 -34.000  1.00  1.54           H  
ATOM   2982 1HB  ASP A 202     -15.084 -10.242 -31.943  1.00  1.54           H  
ATOM   2983 2HB  ASP A 202     -16.526  -9.340 -31.507  1.00  1.54           H  
ATOM   2984  N   HIS A 203     -14.064  -7.279 -32.850  1.00  1.58           N  
ATOM   2985  CA  HIS A 203     -13.581  -6.028 -32.283  1.00  1.58           C  
ATOM   2986  C   HIS A 203     -12.917  -5.105 -33.316  1.00  1.58           C  
ATOM   2987  O   HIS A 203     -12.151  -4.205 -32.956  1.00  1.58           O  
ATOM   2988  CB  HIS A 203     -12.623  -6.328 -31.139  1.00  1.58           C  
ATOM   2989  CG  HIS A 203     -13.278  -7.061 -30.013  1.00  1.58           C  
ATOM   2990  ND1 HIS A 203     -14.170  -6.461 -29.150  1.00  1.58           N  
ATOM   2991  CD2 HIS A 203     -13.182  -8.353 -29.619  1.00  1.58           C  
ATOM   2992  CE1 HIS A 203     -14.593  -7.351 -28.270  1.00  1.58           C  
ATOM   2993  NE2 HIS A 203     -14.007  -8.508 -28.532  1.00  1.58           N  
ATOM   2994  H   HIS A 203     -13.404  -7.947 -33.224  1.00  1.58           H  
ATOM   2995  HA  HIS A 203     -14.421  -5.478 -31.863  1.00  1.58           H  
ATOM   2996 1HB  HIS A 203     -11.840  -6.948 -31.512  1.00  1.58           H  
ATOM   2997 2HB  HIS A 203     -12.176  -5.407 -30.759  1.00  1.58           H  
ATOM   2998  HD1 HIS A 203     -14.470  -5.507 -29.176  1.00  1.58           H  
ATOM   2999  HD2 HIS A 203     -12.612  -9.198 -29.996  1.00  1.58           H  
ATOM   3000  HE1 HIS A 203     -15.309  -7.071 -27.498  1.00  1.58           H  
ATOM   3001  N   LEU A 204     -13.239  -5.261 -34.608  1.00  1.54           N  
ATOM   3002  CA  LEU A 204     -12.583  -4.384 -35.589  1.00  1.54           C  
ATOM   3003  C   LEU A 204     -13.056  -2.944 -35.505  1.00  1.54           C  
ATOM   3004  O   LEU A 204     -12.364  -2.024 -35.946  1.00  1.54           O  
ATOM   3005  CB  LEU A 204     -12.753  -4.875 -37.012  1.00  1.54           C  
ATOM   3006  CG  LEU A 204     -12.103  -6.156 -37.233  1.00  1.54           C  
ATOM   3007  CD1 LEU A 204     -12.252  -6.570 -38.681  1.00  1.54           C  
ATOM   3008  CD2 LEU A 204     -10.711  -6.068 -36.769  1.00  1.54           C  
ATOM   3009  H   LEU A 204     -13.876  -6.005 -34.911  1.00  1.54           H  
ATOM   3010  HA  LEU A 204     -11.518  -4.390 -35.376  1.00  1.54           H  
ATOM   3011 1HB  LEU A 204     -13.817  -4.991 -37.224  1.00  1.54           H  
ATOM   3012 2HB  LEU A 204     -12.325  -4.146 -37.702  1.00  1.54           H  
ATOM   3013  HG  LEU A 204     -12.593  -6.875 -36.644  1.00  1.54           H  
ATOM   3014 1HD1 LEU A 204     -11.796  -7.538 -38.829  1.00  1.54           H  
ATOM   3015 2HD1 LEU A 204     -13.306  -6.623 -38.936  1.00  1.54           H  
ATOM   3016 3HD1 LEU A 204     -11.761  -5.836 -39.317  1.00  1.54           H  
ATOM   3017 1HD2 LEU A 204     -10.247  -7.027 -36.883  1.00  1.54           H  
ATOM   3018 2HD2 LEU A 204     -10.182  -5.322 -37.337  1.00  1.54           H  
ATOM   3019 3HD2 LEU A 204     -10.698  -5.794 -35.717  1.00  1.54           H  
ATOM   3020  N   ASP A 205     -14.168  -2.706 -34.829  1.00  1.45           N  
ATOM   3021  CA  ASP A 205     -14.665  -1.351 -34.633  1.00  1.45           C  
ATOM   3022  C   ASP A 205     -13.631  -0.477 -33.905  1.00  1.45           C  
ATOM   3023  O   ASP A 205     -13.708   0.752 -33.952  1.00  1.45           O  
ATOM   3024  CB  ASP A 205     -15.963  -1.357 -33.824  1.00  1.45           C  
ATOM   3025  CG  ASP A 205     -17.177  -1.883 -34.604  1.00  1.45           C  
ATOM   3026  OD1 ASP A 205     -17.084  -2.035 -35.801  1.00  1.45           O  
ATOM   3027  OD2 ASP A 205     -18.190  -2.114 -33.988  1.00  1.45           O  
ATOM   3028  H   ASP A 205     -14.694  -3.488 -34.466  1.00  1.45           H  
ATOM   3029  HA  ASP A 205     -14.860  -0.908 -35.610  1.00  1.45           H  
ATOM   3030 1HB  ASP A 205     -15.829  -1.975 -32.935  1.00  1.45           H  
ATOM   3031 2HB  ASP A 205     -16.178  -0.345 -33.482  1.00  1.45           H  
ATOM   3032  N   TYR A 206     -12.683  -1.115 -33.206  1.00  1.33           N  
ATOM   3033  CA  TYR A 206     -11.670  -0.412 -32.450  1.00  1.33           C  
ATOM   3034  C   TYR A 206     -10.276  -0.507 -33.100  1.00  1.33           C  
ATOM   3035  O   TYR A 206      -9.305   0.024 -32.556  1.00  1.33           O  
ATOM   3036  CB  TYR A 206     -11.628  -1.050 -31.074  1.00  1.33           C  
ATOM   3037  CG  TYR A 206     -12.971  -1.028 -30.420  1.00  1.33           C  
ATOM   3038  CD1 TYR A 206     -13.730  -2.194 -30.441  1.00  1.33           C  
ATOM   3039  CD2 TYR A 206     -13.464   0.115 -29.823  1.00  1.33           C  
ATOM   3040  CE1 TYR A 206     -14.974  -2.218 -29.864  1.00  1.33           C  
ATOM   3041  CE2 TYR A 206     -14.716   0.093 -29.239  1.00  1.33           C  
ATOM   3042  CZ  TYR A 206     -15.470  -1.070 -29.257  1.00  1.33           C  
ATOM   3043  OH  TYR A 206     -16.717  -1.095 -28.675  1.00  1.33           O  
ATOM   3044  H   TYR A 206     -12.653  -2.134 -33.202  1.00  1.33           H  
ATOM   3045  HA  TYR A 206     -11.947   0.639 -32.378  1.00  1.33           H  
ATOM   3046 1HB  TYR A 206     -11.314  -2.085 -31.160  1.00  1.33           H  
ATOM   3047 2HB  TYR A 206     -10.916  -0.533 -30.435  1.00  1.33           H  
ATOM   3048  HD1 TYR A 206     -13.334  -3.088 -30.920  1.00  1.33           H  
ATOM   3049  HD2 TYR A 206     -12.868   1.029 -29.814  1.00  1.33           H  
ATOM   3050  HE1 TYR A 206     -15.567  -3.134 -29.882  1.00  1.33           H  
ATOM   3051  HE2 TYR A 206     -15.112   0.991 -28.765  1.00  1.33           H  
ATOM   3052  HH  TYR A 206     -16.916  -0.230 -28.307  1.00  1.33           H  
ATOM   3053  N   HIS A 207     -10.170  -1.223 -34.234  1.00  1.21           N  
ATOM   3054  CA  HIS A 207      -8.871  -1.460 -34.880  1.00  1.21           C  
ATOM   3055  C   HIS A 207      -8.797  -1.064 -36.361  1.00  1.21           C  
ATOM   3056  O   HIS A 207      -7.715  -0.764 -36.873  1.00  1.21           O  
ATOM   3057  CB  HIS A 207      -8.472  -2.926 -34.699  1.00  1.21           C  
ATOM   3058  CG  HIS A 207      -8.333  -3.279 -33.267  1.00  1.21           C  
ATOM   3059  ND1 HIS A 207      -9.394  -3.689 -32.482  1.00  1.21           N  
ATOM   3060  CD2 HIS A 207      -7.260  -3.241 -32.462  1.00  1.21           C  
ATOM   3061  CE1 HIS A 207      -8.966  -3.893 -31.252  1.00  1.21           C  
ATOM   3062  NE2 HIS A 207      -7.673  -3.623 -31.215  1.00  1.21           N  
ATOM   3063  H   HIS A 207     -11.008  -1.593 -34.665  1.00  1.21           H  
ATOM   3064  HA  HIS A 207      -8.118  -0.865 -34.367  1.00  1.21           H  
ATOM   3065 1HB  HIS A 207      -9.225  -3.573 -35.148  1.00  1.21           H  
ATOM   3066 2HB  HIS A 207      -7.524  -3.122 -35.203  1.00  1.21           H  
ATOM   3067  HD1 HIS A 207     -10.362  -3.818 -32.778  1.00  1.21           H  
ATOM   3068  HD2 HIS A 207      -6.230  -2.960 -32.646  1.00  1.21           H  
ATOM   3069  HE1 HIS A 207      -9.661  -4.218 -30.480  1.00  1.21           H  
ATOM   3070  N   GLY A 208      -9.937  -1.051 -37.043  1.00  1.10           N  
ATOM   3071  CA  GLY A 208     -10.013  -0.728 -38.466  1.00  1.10           C  
ATOM   3072  C   GLY A 208      -9.928  -1.933 -39.405  1.00  1.10           C  
ATOM   3073  O   GLY A 208     -10.858  -2.172 -40.179  1.00  1.10           O  
ATOM   3074  H   GLY A 208     -10.794  -1.320 -36.574  1.00  1.10           H  
ATOM   3075 1HA  GLY A 208     -10.949  -0.201 -38.652  1.00  1.10           H  
ATOM   3076 2HA  GLY A 208      -9.215  -0.030 -38.713  1.00  1.10           H  
ATOM   3077  N   THR A 209      -8.835  -2.695 -39.343  1.00  1.00           N  
ATOM   3078  CA  THR A 209      -8.727  -3.864 -40.216  1.00  1.00           C  
ATOM   3079  C   THR A 209      -8.430  -5.127 -39.450  1.00  1.00           C  
ATOM   3080  O   THR A 209      -7.830  -5.092 -38.371  1.00  1.00           O  
ATOM   3081  CB  THR A 209      -7.615  -3.695 -41.274  1.00  1.00           C  
ATOM   3082  OG1 THR A 209      -6.309  -3.644 -40.631  1.00  1.00           O  
ATOM   3083  CG2 THR A 209      -7.827  -2.405 -42.043  1.00  1.00           C  
ATOM   3084  H   THR A 209      -8.098  -2.450 -38.693  1.00  1.00           H  
ATOM   3085  HA  THR A 209      -9.678  -4.007 -40.731  1.00  1.00           H  
ATOM   3086  HB  THR A 209      -7.641  -4.533 -41.969  1.00  1.00           H  
ATOM   3087  HG1 THR A 209      -5.670  -3.257 -41.247  1.00  1.00           H  
ATOM   3088 1HG2 THR A 209      -7.044  -2.294 -42.792  1.00  1.00           H  
ATOM   3089 2HG2 THR A 209      -8.801  -2.432 -42.537  1.00  1.00           H  
ATOM   3090 3HG2 THR A 209      -7.792  -1.559 -41.360  1.00  1.00           H  
ATOM   3091  N   MET A 210      -8.761  -6.257 -40.069  1.00  0.93           N  
ATOM   3092  CA  MET A 210      -8.501  -7.553 -39.470  1.00  0.93           C  
ATOM   3093  C   MET A 210      -7.022  -7.825 -39.295  1.00  0.93           C  
ATOM   3094  O   MET A 210      -6.613  -8.494 -38.343  1.00  0.93           O  
ATOM   3095  CB  MET A 210      -9.149  -8.644 -40.296  1.00  0.93           C  
ATOM   3096  CG  MET A 210      -9.122  -9.932 -39.611  1.00  0.93           C  
ATOM   3097  SD  MET A 210     -10.076  -9.877 -38.139  1.00  0.93           S  
ATOM   3098  CE  MET A 210      -9.182 -11.067 -37.270  1.00  0.93           C  
ATOM   3099  H   MET A 210      -9.238  -6.209 -40.958  1.00  0.93           H  
ATOM   3100  HA  MET A 210      -8.939  -7.571 -38.486  1.00  0.93           H  
ATOM   3101 1HB  MET A 210     -10.182  -8.386 -40.517  1.00  0.93           H  
ATOM   3102 2HB  MET A 210      -8.620  -8.755 -41.242  1.00  0.93           H  
ATOM   3103 1HG  MET A 210      -9.506 -10.721 -40.254  1.00  0.93           H  
ATOM   3104 2HG  MET A 210      -8.097 -10.163 -39.337  1.00  0.93           H  
ATOM   3105 1HE  MET A 210      -9.592 -11.161 -36.291  1.00  0.93           H  
ATOM   3106 2HE  MET A 210      -9.240 -12.025 -37.780  1.00  0.93           H  
ATOM   3107 3HE  MET A 210      -8.141 -10.755 -37.199  1.00  0.93           H  
ATOM   3108  N   GLU A 211      -6.213  -7.278 -40.192  1.00  0.88           N  
ATOM   3109  CA  GLU A 211      -4.787  -7.492 -40.101  1.00  0.88           C  
ATOM   3110  C   GLU A 211      -4.251  -6.713 -38.903  1.00  0.88           C  
ATOM   3111  O   GLU A 211      -3.431  -7.235 -38.143  1.00  0.88           O  
ATOM   3112  CB  GLU A 211      -4.103  -7.045 -41.391  1.00  0.88           C  
ATOM   3113  CG  GLU A 211      -2.611  -7.354 -41.481  1.00  0.88           C  
ATOM   3114  CD  GLU A 211      -2.288  -8.855 -41.528  1.00  0.88           C  
ATOM   3115  OE1 GLU A 211      -3.171  -9.654 -41.785  1.00  0.88           O  
ATOM   3116  OE2 GLU A 211      -1.144  -9.196 -41.329  1.00  0.88           O  
ATOM   3117  H   GLU A 211      -6.597  -6.723 -40.941  1.00  0.88           H  
ATOM   3118  HA  GLU A 211      -4.596  -8.553 -39.942  1.00  0.88           H  
ATOM   3119 1HB  GLU A 211      -4.593  -7.519 -42.241  1.00  0.88           H  
ATOM   3120 2HB  GLU A 211      -4.227  -5.967 -41.506  1.00  0.88           H  
ATOM   3121 1HG  GLU A 211      -2.210  -6.880 -42.376  1.00  0.88           H  
ATOM   3122 2HG  GLU A 211      -2.116  -6.910 -40.617  1.00  0.88           H  
ATOM   3123  N   ALA A 212      -4.731  -5.470 -38.701  1.00  0.85           N  
ATOM   3124  CA  ALA A 212      -4.262  -4.708 -37.546  1.00  0.85           C  
ATOM   3125  C   ALA A 212      -4.640  -5.422 -36.262  1.00  0.85           C  
ATOM   3126  O   ALA A 212      -3.844  -5.501 -35.326  1.00  0.85           O  
ATOM   3127  CB  ALA A 212      -4.856  -3.313 -37.534  1.00  0.85           C  
ATOM   3128  H   ALA A 212      -5.405  -5.043 -39.342  1.00  0.85           H  
ATOM   3129  HA  ALA A 212      -3.177  -4.641 -37.599  1.00  0.85           H  
ATOM   3130 1HB  ALA A 212      -4.484  -2.765 -36.670  1.00  0.85           H  
ATOM   3131 2HB  ALA A 212      -4.576  -2.791 -38.446  1.00  0.85           H  
ATOM   3132 3HB  ALA A 212      -5.945  -3.382 -37.479  1.00  0.85           H  
ATOM   3133  N   TYR A 213      -5.847  -5.976 -36.234  1.00  0.83           N  
ATOM   3134  CA  TYR A 213      -6.317  -6.689 -35.063  1.00  0.83           C  
ATOM   3135  C   TYR A 213      -5.379  -7.843 -34.759  1.00  0.83           C  
ATOM   3136  O   TYR A 213      -4.912  -8.014 -33.626  1.00  0.83           O  
ATOM   3137  CB  TYR A 213      -7.739  -7.167 -35.286  1.00  0.83           C  
ATOM   3138  CG  TYR A 213      -8.320  -7.877 -34.140  1.00  0.83           C  
ATOM   3139  CD1 TYR A 213      -8.745  -7.130 -33.101  1.00  0.83           C  
ATOM   3140  CD2 TYR A 213      -8.448  -9.239 -34.119  1.00  0.83           C  
ATOM   3141  CE1 TYR A 213      -9.292  -7.701 -32.012  1.00  0.83           C  
ATOM   3142  CE2 TYR A 213      -9.012  -9.851 -33.017  1.00  0.83           C  
ATOM   3143  CZ  TYR A 213      -9.437  -9.062 -31.951  1.00  0.83           C  
ATOM   3144  OH  TYR A 213      -9.987  -9.628 -30.812  1.00  0.83           O  
ATOM   3145  H   TYR A 213      -6.467  -5.867 -37.040  1.00  0.83           H  
ATOM   3146  HA  TYR A 213      -6.303  -6.008 -34.211  1.00  0.83           H  
ATOM   3147 1HB  TYR A 213      -8.344  -6.302 -35.490  1.00  0.83           H  
ATOM   3148 2HB  TYR A 213      -7.785  -7.820 -36.153  1.00  0.83           H  
ATOM   3149  HD1 TYR A 213      -8.631  -6.069 -33.150  1.00  0.83           H  
ATOM   3150  HD2 TYR A 213      -8.111  -9.818 -34.960  1.00  0.83           H  
ATOM   3151  HE1 TYR A 213      -9.614  -7.076 -31.185  1.00  0.83           H  
ATOM   3152  HE2 TYR A 213      -9.121 -10.934 -32.989  1.00  0.83           H  
ATOM   3153  HH  TYR A 213     -10.404  -8.932 -30.282  1.00  0.83           H  
ATOM   3154  N   ALA A 214      -5.096  -8.640 -35.783  1.00  0.82           N  
ATOM   3155  CA  ALA A 214      -4.211  -9.769 -35.618  1.00  0.82           C  
ATOM   3156  C   ALA A 214      -2.830  -9.328 -35.145  1.00  0.82           C  
ATOM   3157  O   ALA A 214      -2.210 -10.009 -34.322  1.00  0.82           O  
ATOM   3158  CB  ALA A 214      -4.110 -10.511 -36.920  1.00  0.82           C  
ATOM   3159  H   ALA A 214      -5.514  -8.465 -36.698  1.00  0.82           H  
ATOM   3160  HA  ALA A 214      -4.631 -10.418 -34.858  1.00  0.82           H  
ATOM   3161 1HB  ALA A 214      -3.470 -11.379 -36.795  1.00  0.82           H  
ATOM   3162 2HB  ALA A 214      -5.110 -10.824 -37.219  1.00  0.82           H  
ATOM   3163 3HB  ALA A 214      -3.693  -9.854 -37.685  1.00  0.82           H  
ATOM   3164  N   ALA A 215      -2.344  -8.187 -35.648  1.00  0.81           N  
ATOM   3165  CA  ALA A 215      -1.045  -7.673 -35.238  1.00  0.81           C  
ATOM   3166  C   ALA A 215      -1.027  -7.379 -33.742  1.00  0.81           C  
ATOM   3167  O   ALA A 215      -0.035  -7.659 -33.058  1.00  0.81           O  
ATOM   3168  CB  ALA A 215      -0.704  -6.416 -36.016  1.00  0.81           C  
ATOM   3169  H   ALA A 215      -2.881  -7.676 -36.351  1.00  0.81           H  
ATOM   3170  HA  ALA A 215      -0.299  -8.436 -35.450  1.00  0.81           H  
ATOM   3171 1HB  ALA A 215       0.279  -6.061 -35.717  1.00  0.81           H  
ATOM   3172 2HB  ALA A 215      -0.707  -6.641 -37.084  1.00  0.81           H  
ATOM   3173 3HB  ALA A 215      -1.439  -5.650 -35.809  1.00  0.81           H  
ATOM   3174  N   GLU A 216      -2.141  -6.862 -33.217  1.00  0.81           N  
ATOM   3175  CA  GLU A 216      -2.209  -6.544 -31.797  1.00  0.81           C  
ATOM   3176  C   GLU A 216      -2.132  -7.822 -30.969  1.00  0.81           C  
ATOM   3177  O   GLU A 216      -1.560  -7.834 -29.881  1.00  0.81           O  
ATOM   3178  CB  GLU A 216      -3.483  -5.783 -31.445  1.00  0.81           C  
ATOM   3179  CG  GLU A 216      -3.604  -4.364 -32.005  1.00  0.81           C  
ATOM   3180  CD  GLU A 216      -2.546  -3.389 -31.572  1.00  0.81           C  
ATOM   3181  OE1 GLU A 216      -1.759  -3.707 -30.721  1.00  0.81           O  
ATOM   3182  OE2 GLU A 216      -2.562  -2.283 -32.064  1.00  0.81           O  
ATOM   3183  H   GLU A 216      -2.930  -6.642 -33.832  1.00  0.81           H  
ATOM   3184  HA  GLU A 216      -1.355  -5.922 -31.545  1.00  0.81           H  
ATOM   3185 1HB  GLU A 216      -4.347  -6.343 -31.796  1.00  0.81           H  
ATOM   3186 2HB  GLU A 216      -3.568  -5.711 -30.358  1.00  0.81           H  
ATOM   3187 1HG  GLU A 216      -3.636  -4.403 -33.088  1.00  0.81           H  
ATOM   3188 2HG  GLU A 216      -4.547  -3.990 -31.656  1.00  0.81           H  
ATOM   3189  N   LYS A 217      -2.673  -8.913 -31.506  1.00  0.82           N  
ATOM   3190  CA  LYS A 217      -2.630 -10.193 -30.813  1.00  0.82           C  
ATOM   3191  C   LYS A 217      -1.223 -10.783 -30.889  1.00  0.82           C  
ATOM   3192  O   LYS A 217      -0.703 -11.338 -29.911  1.00  0.82           O  
ATOM   3193  CB  LYS A 217      -3.660 -11.123 -31.421  1.00  0.82           C  
ATOM   3194  CG  LYS A 217      -5.044 -10.663 -31.190  1.00  0.82           C  
ATOM   3195  CD  LYS A 217      -5.380 -10.786 -29.748  1.00  0.82           C  
ATOM   3196  CE  LYS A 217      -6.698 -10.206 -29.491  1.00  0.82           C  
ATOM   3197  NZ  LYS A 217      -7.727 -10.990 -30.109  1.00  0.82           N  
ATOM   3198  H   LYS A 217      -3.162  -8.823 -32.401  1.00  0.82           H  
ATOM   3199  HA  LYS A 217      -2.879 -10.036 -29.769  1.00  0.82           H  
ATOM   3200 1HB  LYS A 217      -3.491 -11.173 -32.484  1.00  0.82           H  
ATOM   3201 2HB  LYS A 217      -3.564 -12.112 -31.027  1.00  0.82           H  
ATOM   3202 1HG  LYS A 217      -5.136  -9.618 -31.498  1.00  0.82           H  
ATOM   3203 2HG  LYS A 217      -5.739 -11.248 -31.766  1.00  0.82           H  
ATOM   3204 1HD  LYS A 217      -5.398 -11.839 -29.470  1.00  0.82           H  
ATOM   3205 2HD  LYS A 217      -4.638 -10.283 -29.149  1.00  0.82           H  
ATOM   3206 1HE  LYS A 217      -6.880 -10.144 -28.423  1.00  0.82           H  
ATOM   3207 2HE  LYS A 217      -6.720  -9.212 -29.913  1.00  0.82           H  
ATOM   3208 1HZ  LYS A 217      -8.629 -10.563 -29.952  1.00  0.82           H  
ATOM   3209 2HZ  LYS A 217      -7.558 -11.015 -31.099  1.00  0.82           H  
ATOM   3210 3HZ  LYS A 217      -7.714 -11.922 -29.740  1.00  0.82           H  
ATOM   3211  N   ALA A 218      -0.557 -10.569 -32.019  1.00  0.84           N  
ATOM   3212  CA  ALA A 218       0.805 -11.046 -32.202  1.00  0.84           C  
ATOM   3213  C   ALA A 218       1.711 -10.448 -31.124  1.00  0.84           C  
ATOM   3214  O   ALA A 218       2.637 -11.110 -30.645  1.00  0.84           O  
ATOM   3215  CB  ALA A 218       1.314 -10.680 -33.577  1.00  0.84           C  
ATOM   3216  H   ALA A 218      -1.032 -10.109 -32.796  1.00  0.84           H  
ATOM   3217  HA  ALA A 218       0.802 -12.131 -32.096  1.00  0.84           H  
ATOM   3218 1HB  ALA A 218       2.324 -11.064 -33.709  1.00  0.84           H  
ATOM   3219 2HB  ALA A 218       0.658 -11.101 -34.327  1.00  0.84           H  
ATOM   3220 3HB  ALA A 218       1.324  -9.605 -33.683  1.00  0.84           H  
ATOM   3221  N   ARG A 219       1.404  -9.208 -30.707  1.00  0.87           N  
ATOM   3222  CA  ARG A 219       2.179  -8.532 -29.669  1.00  0.87           C  
ATOM   3223  C   ARG A 219       2.165  -9.331 -28.366  1.00  0.87           C  
ATOM   3224  O   ARG A 219       3.122  -9.270 -27.606  1.00  0.87           O  
ATOM   3225  CB  ARG A 219       1.650  -7.134 -29.389  1.00  0.87           C  
ATOM   3226  CG  ARG A 219       1.851  -6.124 -30.505  1.00  0.87           C  
ATOM   3227  CD  ARG A 219       1.206  -4.806 -30.200  1.00  0.87           C  
ATOM   3228  NE  ARG A 219       1.862  -4.087 -29.110  1.00  0.87           N  
ATOM   3229  CZ  ARG A 219       1.399  -2.938 -28.556  1.00  0.87           C  
ATOM   3230  NH1 ARG A 219       0.288  -2.381 -28.997  1.00  0.87           N  
ATOM   3231  NH2 ARG A 219       2.066  -2.372 -27.563  1.00  0.87           N  
ATOM   3232  H   ARG A 219       0.645  -8.709 -31.178  1.00  0.87           H  
ATOM   3233  HA  ARG A 219       3.206  -8.444 -30.014  1.00  0.87           H  
ATOM   3234 1HB  ARG A 219       0.602  -7.175 -29.157  1.00  0.87           H  
ATOM   3235 2HB  ARG A 219       2.150  -6.739 -28.505  1.00  0.87           H  
ATOM   3236 1HG  ARG A 219       2.915  -5.961 -30.661  1.00  0.87           H  
ATOM   3237 2HG  ARG A 219       1.409  -6.510 -31.416  1.00  0.87           H  
ATOM   3238 1HD  ARG A 219       1.206  -4.173 -31.086  1.00  0.87           H  
ATOM   3239 2HD  ARG A 219       0.176  -4.994 -29.896  1.00  0.87           H  
ATOM   3240  HE  ARG A 219       2.713  -4.476 -28.736  1.00  0.87           H  
ATOM   3241 1HH1 ARG A 219      -0.260  -2.817 -29.750  1.00  0.87           H  
ATOM   3242 2HH1 ARG A 219      -0.074  -1.522 -28.556  1.00  0.87           H  
ATOM   3243 1HH2 ARG A 219       2.912  -2.796 -27.219  1.00  0.87           H  
ATOM   3244 2HH2 ARG A 219       1.720  -1.519 -27.145  1.00  0.87           H  
ATOM   3245  N   LEU A 220       1.082 -10.066 -28.078  1.00  0.93           N  
ATOM   3246  CA  LEU A 220       1.059 -10.886 -26.871  1.00  0.93           C  
ATOM   3247  C   LEU A 220       2.144 -11.924 -26.974  1.00  0.93           C  
ATOM   3248  O   LEU A 220       2.970 -12.101 -26.081  1.00  0.93           O  
ATOM   3249  CB  LEU A 220      -0.280 -11.623 -26.709  1.00  0.93           C  
ATOM   3250  CG  LEU A 220      -0.332 -12.649 -25.551  1.00  0.93           C  
ATOM   3251  CD1 LEU A 220      -0.113 -11.988 -24.295  1.00  0.93           C  
ATOM   3252  CD2 LEU A 220      -1.637 -13.356 -25.538  1.00  0.93           C  
ATOM   3253  H   LEU A 220       0.307 -10.123 -28.733  1.00  0.93           H  
ATOM   3254  HA  LEU A 220       1.244 -10.255 -26.004  1.00  0.93           H  
ATOM   3255 1HB  LEU A 220      -1.066 -10.898 -26.560  1.00  0.93           H  
ATOM   3256 2HB  LEU A 220      -0.491 -12.168 -27.623  1.00  0.93           H  
ATOM   3257  HG  LEU A 220       0.465 -13.360 -25.696  1.00  0.93           H  
ATOM   3258 1HD1 LEU A 220      -0.113 -12.710 -23.476  1.00  0.93           H  
ATOM   3259 2HD1 LEU A 220       0.842 -11.528 -24.379  1.00  0.93           H  
ATOM   3260 3HD1 LEU A 220      -0.883 -11.247 -24.126  1.00  0.93           H  
ATOM   3261 1HD2 LEU A 220      -1.669 -14.089 -24.730  1.00  0.93           H  
ATOM   3262 2HD2 LEU A 220      -2.424 -12.624 -25.390  1.00  0.93           H  
ATOM   3263 3HD2 LEU A 220      -1.758 -13.863 -26.494  1.00  0.93           H  
ATOM   3264  N   PHE A 221       2.156 -12.609 -28.105  1.00  1.01           N  
ATOM   3265  CA  PHE A 221       3.121 -13.678 -28.310  1.00  1.01           C  
ATOM   3266  C   PHE A 221       4.563 -13.190 -28.319  1.00  1.01           C  
ATOM   3267  O   PHE A 221       5.472 -13.900 -27.896  1.00  1.01           O  
ATOM   3268  CB  PHE A 221       2.825 -14.465 -29.581  1.00  1.01           C  
ATOM   3269  CG  PHE A 221       1.739 -15.508 -29.411  1.00  1.01           C  
ATOM   3270  CD1 PHE A 221       1.186 -15.792 -28.149  1.00  1.01           C  
ATOM   3271  CD2 PHE A 221       1.333 -16.262 -30.494  1.00  1.01           C  
ATOM   3272  CE1 PHE A 221       0.254 -16.799 -28.008  1.00  1.01           C  
ATOM   3273  CE2 PHE A 221       0.406 -17.263 -30.352  1.00  1.01           C  
ATOM   3274  CZ  PHE A 221      -0.130 -17.535 -29.105  1.00  1.01           C  
ATOM   3275  H   PHE A 221       1.460 -12.370 -28.820  1.00  1.01           H  
ATOM   3276  HA  PHE A 221       3.019 -14.367 -27.473  1.00  1.01           H  
ATOM   3277 1HB  PHE A 221       2.514 -13.776 -30.368  1.00  1.01           H  
ATOM   3278 2HB  PHE A 221       3.735 -14.966 -29.931  1.00  1.01           H  
ATOM   3279  HD1 PHE A 221       1.505 -15.217 -27.280  1.00  1.01           H  
ATOM   3280  HD2 PHE A 221       1.776 -16.059 -31.470  1.00  1.01           H  
ATOM   3281  HE1 PHE A 221      -0.175 -17.018 -27.032  1.00  1.01           H  
ATOM   3282  HE2 PHE A 221       0.103 -17.844 -31.220  1.00  1.01           H  
ATOM   3283  HZ  PHE A 221      -0.858 -18.330 -28.988  1.00  1.01           H  
ATOM   3284  N   ALA A 222       4.773 -11.976 -28.785  1.00  1.10           N  
ATOM   3285  CA  ALA A 222       6.109 -11.414 -28.885  1.00  1.10           C  
ATOM   3286  C   ALA A 222       6.678 -10.906 -27.553  1.00  1.10           C  
ATOM   3287  O   ALA A 222       7.809 -10.415 -27.520  1.00  1.10           O  
ATOM   3288  CB  ALA A 222       6.095 -10.268 -29.872  1.00  1.10           C  
ATOM   3289  H   ALA A 222       3.977 -11.444 -29.141  1.00  1.10           H  
ATOM   3290  HA  ALA A 222       6.769 -12.199 -29.253  1.00  1.10           H  
ATOM   3291 1HB  ALA A 222       7.100  -9.871 -29.987  1.00  1.10           H  
ATOM   3292 2HB  ALA A 222       5.727 -10.623 -30.835  1.00  1.10           H  
ATOM   3293 3HB  ALA A 222       5.433  -9.491 -29.493  1.00  1.10           H  
ATOM   3294  N   TRP A 223       5.920 -10.968 -26.463  1.00  1.16           N  
ATOM   3295  CA  TRP A 223       6.433 -10.430 -25.206  1.00  1.16           C  
ATOM   3296  C   TRP A 223       7.623 -11.119 -24.566  1.00  1.16           C  
ATOM   3297  O   TRP A 223       7.749 -12.351 -24.515  1.00  1.16           O  
ATOM   3298  CB  TRP A 223       5.353 -10.373 -24.154  1.00  1.16           C  
ATOM   3299  CG  TRP A 223       4.401  -9.311 -24.375  1.00  1.16           C  
ATOM   3300  CD1 TRP A 223       4.537  -8.222 -25.182  1.00  1.16           C  
ATOM   3301  CD2 TRP A 223       3.128  -9.213 -23.779  1.00  1.16           C  
ATOM   3302  NE1 TRP A 223       3.414  -7.455 -25.115  1.00  1.16           N  
ATOM   3303  CE2 TRP A 223       2.539  -8.053 -24.260  1.00  1.16           C  
ATOM   3304  CE3 TRP A 223       2.441 -10.003 -22.894  1.00  1.16           C  
ATOM   3305  CZ2 TRP A 223       1.298  -7.686 -23.882  1.00  1.16           C  
ATOM   3306  CZ3 TRP A 223       1.186  -9.629 -22.540  1.00  1.16           C  
ATOM   3307  CH2 TRP A 223       0.635  -8.535 -23.004  1.00  1.16           C  
ATOM   3308  H   TRP A 223       4.984 -11.378 -26.491  1.00  1.16           H  
ATOM   3309  HA  TRP A 223       6.733  -9.404 -25.408  1.00  1.16           H  
ATOM   3310 1HB  TRP A 223       4.808 -11.310 -24.148  1.00  1.16           H  
ATOM   3311 2HB  TRP A 223       5.806 -10.249 -23.167  1.00  1.16           H  
ATOM   3312  HD1 TRP A 223       5.410  -8.001 -25.792  1.00  1.16           H  
ATOM   3313  HE1 TRP A 223       3.257  -6.600 -25.619  1.00  1.16           H  
ATOM   3314  HE3 TRP A 223       2.880 -10.923 -22.510  1.00  1.16           H  
ATOM   3315  HZ2 TRP A 223       0.823  -6.781 -24.257  1.00  1.16           H  
ATOM   3316  HZ3 TRP A 223       0.634 -10.267 -21.890  1.00  1.16           H  
ATOM   3317  HH2 TRP A 223      -0.361  -8.328 -22.690  1.00  1.16           H  
ATOM   3318  N   ASN A 224       8.461 -10.271 -23.990  1.00  1.18           N  
ATOM   3319  CA  ASN A 224       9.621 -10.701 -23.252  1.00  1.18           C  
ATOM   3320  C   ASN A 224       9.206 -11.509 -22.049  1.00  1.18           C  
ATOM   3321  O   ASN A 224       8.154 -11.270 -21.455  1.00  1.18           O  
ATOM   3322  CB  ASN A 224      10.458  -9.519 -22.817  1.00  1.18           C  
ATOM   3323  CG  ASN A 224      11.146  -8.839 -23.961  1.00  1.18           C  
ATOM   3324  OD1 ASN A 224      11.497  -9.470 -24.965  1.00  1.18           O  
ATOM   3325  ND2 ASN A 224      11.346  -7.555 -23.834  1.00  1.18           N  
ATOM   3326  H   ASN A 224       8.285  -9.281 -24.084  1.00  1.18           H  
ATOM   3327  HA  ASN A 224      10.224 -11.347 -23.891  1.00  1.18           H  
ATOM   3328 1HB  ASN A 224       9.823  -8.794 -22.305  1.00  1.18           H  
ATOM   3329 2HB  ASN A 224      11.210  -9.855 -22.096  1.00  1.18           H  
ATOM   3330 1HD2 ASN A 224      11.799  -7.044 -24.566  1.00  1.18           H  
ATOM   3331 2HD2 ASN A 224      11.046  -7.082 -23.007  1.00  1.18           H  
ATOM   3332  N   ASP A 225      10.057 -12.456 -21.713  1.00  1.13           N  
ATOM   3333  CA  ASP A 225       9.945 -13.365 -20.584  1.00  1.13           C  
ATOM   3334  C   ASP A 225       8.811 -14.394 -20.651  1.00  1.13           C  
ATOM   3335  O   ASP A 225       8.660 -15.174 -19.709  1.00  1.13           O  
ATOM   3336  CB  ASP A 225       9.825 -12.576 -19.270  1.00  1.13           C  
ATOM   3337  CG  ASP A 225      11.042 -11.649 -19.054  1.00  1.13           C  
ATOM   3338  OD1 ASP A 225      12.001 -11.814 -19.778  1.00  1.13           O  
ATOM   3339  OD2 ASP A 225      11.033 -10.833 -18.136  1.00  1.13           O  
ATOM   3340  H   ASP A 225      10.873 -12.560 -22.299  1.00  1.13           H  
ATOM   3341  HA  ASP A 225      10.877 -13.929 -20.536  1.00  1.13           H  
ATOM   3342 1HB  ASP A 225       8.908 -11.988 -19.258  1.00  1.13           H  
ATOM   3343 2HB  ASP A 225       9.765 -13.275 -18.437  1.00  1.13           H  
ATOM   3344  N   LEU A 226       8.085 -14.498 -21.771  1.00  1.03           N  
ATOM   3345  CA  LEU A 226       7.154 -15.620 -21.872  1.00  1.03           C  
ATOM   3346  C   LEU A 226       7.965 -16.910 -21.882  1.00  1.03           C  
ATOM   3347  O   LEU A 226       8.996 -16.991 -22.555  1.00  1.03           O  
ATOM   3348  CB  LEU A 226       6.267 -15.504 -23.127  1.00  1.03           C  
ATOM   3349  CG  LEU A 226       5.197 -14.442 -23.075  1.00  1.03           C  
ATOM   3350  CD1 LEU A 226       4.561 -14.250 -24.434  1.00  1.03           C  
ATOM   3351  CD2 LEU A 226       4.152 -14.923 -22.108  1.00  1.03           C  
ATOM   3352  H   LEU A 226       8.170 -13.824 -22.538  1.00  1.03           H  
ATOM   3353  HA  LEU A 226       6.508 -15.625 -20.993  1.00  1.03           H  
ATOM   3354 1HB  LEU A 226       6.904 -15.281 -23.983  1.00  1.03           H  
ATOM   3355 2HB  LEU A 226       5.776 -16.466 -23.296  1.00  1.03           H  
ATOM   3356  HG  LEU A 226       5.620 -13.487 -22.747  1.00  1.03           H  
ATOM   3357 1HD1 LEU A 226       3.781 -13.508 -24.342  1.00  1.03           H  
ATOM   3358 2HD1 LEU A 226       5.315 -13.907 -25.151  1.00  1.03           H  
ATOM   3359 3HD1 LEU A 226       4.132 -15.176 -24.778  1.00  1.03           H  
ATOM   3360 1HD2 LEU A 226       3.359 -14.190 -22.054  1.00  1.03           H  
ATOM   3361 2HD2 LEU A 226       3.749 -15.875 -22.453  1.00  1.03           H  
ATOM   3362 3HD2 LEU A 226       4.600 -15.062 -21.140  1.00  1.03           H  
ATOM   3363  N   LYS A 227       7.505 -17.918 -21.147  1.00  0.92           N  
ATOM   3364  CA  LYS A 227       8.181 -19.205 -21.081  1.00  0.92           C  
ATOM   3365  C   LYS A 227       7.530 -20.192 -22.030  1.00  0.92           C  
ATOM   3366  O   LYS A 227       8.160 -21.153 -22.475  1.00  0.92           O  
ATOM   3367  CB  LYS A 227       8.126 -19.740 -19.656  1.00  0.92           C  
ATOM   3368  CG  LYS A 227       8.898 -18.904 -18.650  1.00  0.92           C  
ATOM   3369  CD  LYS A 227       8.816 -19.502 -17.256  1.00  0.92           C  
ATOM   3370  CE  LYS A 227       9.645 -18.709 -16.264  1.00  0.92           C  
ATOM   3371  NZ  LYS A 227       9.103 -17.343 -16.082  1.00  0.92           N  
ATOM   3372  H   LYS A 227       6.655 -17.803 -20.606  1.00  0.92           H  
ATOM   3373  HA  LYS A 227       9.221 -19.075 -21.379  1.00  0.92           H  
ATOM   3374 1HB  LYS A 227       7.084 -19.782 -19.327  1.00  0.92           H  
ATOM   3375 2HB  LYS A 227       8.519 -20.755 -19.632  1.00  0.92           H  
ATOM   3376 1HG  LYS A 227       9.941 -18.834 -18.955  1.00  0.92           H  
ATOM   3377 2HG  LYS A 227       8.476 -17.893 -18.627  1.00  0.92           H  
ATOM   3378 1HD  LYS A 227       7.774 -19.485 -16.920  1.00  0.92           H  
ATOM   3379 2HD  LYS A 227       9.163 -20.534 -17.271  1.00  0.92           H  
ATOM   3380 1HE  LYS A 227       9.634 -19.221 -15.303  1.00  0.92           H  
ATOM   3381 2HE  LYS A 227      10.673 -18.638 -16.617  1.00  0.92           H  
ATOM   3382 1HZ  LYS A 227       9.649 -16.836 -15.415  1.00  0.92           H  
ATOM   3383 2HZ  LYS A 227       9.104 -16.848 -16.962  1.00  0.92           H  
ATOM   3384 3HZ  LYS A 227       8.136 -17.404 -15.750  1.00  0.92           H  
ATOM   3385  N   CYS A 228       6.260 -19.943 -22.330  1.00  0.81           N  
ATOM   3386  CA  CYS A 228       5.479 -20.799 -23.214  1.00  0.81           C  
ATOM   3387  C   CYS A 228       4.337 -20.056 -23.868  1.00  0.81           C  
ATOM   3388  O   CYS A 228       3.740 -19.150 -23.281  1.00  0.81           O  
ATOM   3389  CB  CYS A 228       4.909 -22.020 -22.503  1.00  0.81           C  
ATOM   3390  SG  CYS A 228       3.998 -23.124 -23.606  1.00  0.81           S  
ATOM   3391  H   CYS A 228       5.809 -19.155 -21.870  1.00  0.81           H  
ATOM   3392  HA  CYS A 228       6.136 -21.157 -24.005  1.00  0.81           H  
ATOM   3393 1HB  CYS A 228       5.716 -22.589 -22.042  1.00  0.81           H  
ATOM   3394 2HB  CYS A 228       4.253 -21.714 -21.740  1.00  0.81           H  
ATOM   3395  HG  CYS A 228       4.911 -23.117 -24.604  1.00  0.81           H  
ATOM   3396  N   ARG A 229       4.073 -20.418 -25.106  1.00  0.73           N  
ATOM   3397  CA  ARG A 229       2.967 -19.830 -25.835  1.00  0.73           C  
ATOM   3398  C   ARG A 229       2.098 -20.964 -26.322  1.00  0.73           C  
ATOM   3399  O   ARG A 229       2.627 -22.009 -26.687  1.00  0.73           O  
ATOM   3400  CB  ARG A 229       3.489 -18.987 -26.987  1.00  0.73           C  
ATOM   3401  CG  ARG A 229       4.370 -17.859 -26.517  1.00  0.73           C  
ATOM   3402  CD  ARG A 229       4.800 -16.959 -27.576  1.00  0.73           C  
ATOM   3403  NE  ARG A 229       5.604 -17.590 -28.594  1.00  0.73           N  
ATOM   3404  CZ  ARG A 229       6.915 -17.860 -28.466  1.00  0.73           C  
ATOM   3405  NH1 ARG A 229       7.568 -17.602 -27.363  1.00  0.73           N  
ATOM   3406  NH2 ARG A 229       7.572 -18.391 -29.446  1.00  0.73           N  
ATOM   3407  H   ARG A 229       4.638 -21.160 -25.525  1.00  0.73           H  
ATOM   3408  HA  ARG A 229       2.394 -19.199 -25.168  1.00  0.73           H  
ATOM   3409 1HB  ARG A 229       4.081 -19.601 -27.654  1.00  0.73           H  
ATOM   3410 2HB  ARG A 229       2.659 -18.571 -27.559  1.00  0.73           H  
ATOM   3411 1HG  ARG A 229       3.821 -17.280 -25.782  1.00  0.73           H  
ATOM   3412 2HG  ARG A 229       5.266 -18.267 -26.051  1.00  0.73           H  
ATOM   3413 1HD  ARG A 229       3.945 -16.556 -28.048  1.00  0.73           H  
ATOM   3414 2HD  ARG A 229       5.384 -16.168 -27.128  1.00  0.73           H  
ATOM   3415  HE  ARG A 229       5.164 -17.780 -29.515  1.00  0.73           H  
ATOM   3416 1HH1 ARG A 229       7.104 -17.184 -26.573  1.00  0.73           H  
ATOM   3417 2HH1 ARG A 229       8.573 -17.838 -27.330  1.00  0.73           H  
ATOM   3418 1HH2 ARG A 229       7.101 -18.599 -30.306  1.00  0.73           H  
ATOM   3419 2HH2 ARG A 229       8.572 -18.592 -29.315  1.00  0.73           H  
ATOM   3420  N   VAL A 230       0.786 -20.784 -26.284  1.00  0.68           N  
ATOM   3421  CA  VAL A 230      -0.130 -21.822 -26.721  1.00  0.68           C  
ATOM   3422  C   VAL A 230      -1.044 -21.271 -27.820  1.00  0.68           C  
ATOM   3423  O   VAL A 230      -1.683 -20.239 -27.617  1.00  0.68           O  
ATOM   3424  CB  VAL A 230      -0.950 -22.324 -25.523  1.00  0.68           C  
ATOM   3425  CG1 VAL A 230      -1.887 -23.409 -25.940  1.00  0.68           C  
ATOM   3426  CG2 VAL A 230      -0.011 -22.767 -24.414  1.00  0.68           C  
ATOM   3427  H   VAL A 230       0.426 -19.902 -25.940  1.00  0.68           H  
ATOM   3428  HA  VAL A 230       0.452 -22.639 -27.090  1.00  0.68           H  
ATOM   3429  HB  VAL A 230      -1.549 -21.529 -25.167  1.00  0.68           H  
ATOM   3430 1HG1 VAL A 230      -2.488 -23.732 -25.085  1.00  0.68           H  
ATOM   3431 2HG1 VAL A 230      -2.522 -23.018 -26.699  1.00  0.68           H  
ATOM   3432 3HG1 VAL A 230      -1.317 -24.255 -26.332  1.00  0.68           H  
ATOM   3433 1HG2 VAL A 230      -0.601 -23.077 -23.597  1.00  0.68           H  
ATOM   3434 2HG2 VAL A 230       0.606 -23.580 -24.745  1.00  0.68           H  
ATOM   3435 3HG2 VAL A 230       0.622 -21.937 -24.108  1.00  0.68           H  
ATOM   3436  N   VAL A 231      -1.101 -21.927 -28.978  1.00  0.67           N  
ATOM   3437  CA  VAL A 231      -1.906 -21.360 -30.069  1.00  0.67           C  
ATOM   3438  C   VAL A 231      -2.891 -22.326 -30.729  1.00  0.67           C  
ATOM   3439  O   VAL A 231      -2.559 -23.469 -31.054  1.00  0.67           O  
ATOM   3440  CB  VAL A 231      -0.938 -20.815 -31.141  1.00  0.67           C  
ATOM   3441  CG1 VAL A 231      -0.119 -21.957 -31.694  1.00  0.67           C  
ATOM   3442  CG2 VAL A 231      -1.682 -20.090 -32.254  1.00  0.67           C  
ATOM   3443  H   VAL A 231      -0.557 -22.784 -29.083  1.00  0.67           H  
ATOM   3444  HA  VAL A 231      -2.484 -20.526 -29.670  1.00  0.67           H  
ATOM   3445  HB  VAL A 231      -0.252 -20.132 -30.663  1.00  0.67           H  
ATOM   3446 1HG1 VAL A 231       0.590 -21.572 -32.413  1.00  0.67           H  
ATOM   3447 2HG1 VAL A 231       0.419 -22.442 -30.880  1.00  0.67           H  
ATOM   3448 3HG1 VAL A 231      -0.781 -22.674 -32.179  1.00  0.67           H  
ATOM   3449 1HG2 VAL A 231      -0.960 -19.706 -32.977  1.00  0.67           H  
ATOM   3450 2HG2 VAL A 231      -2.360 -20.772 -32.762  1.00  0.67           H  
ATOM   3451 3HG2 VAL A 231      -2.251 -19.258 -31.832  1.00  0.67           H  
ATOM   3452  N   ASN A 232      -4.086 -21.803 -31.006  1.00  0.67           N  
ATOM   3453  CA  ASN A 232      -5.158 -22.537 -31.680  1.00  0.67           C  
ATOM   3454  C   ASN A 232      -4.954 -22.579 -33.189  1.00  0.67           C  
ATOM   3455  O   ASN A 232      -5.190 -21.586 -33.878  1.00  0.67           O  
ATOM   3456  CB  ASN A 232      -6.480 -21.871 -31.369  1.00  0.67           C  
ATOM   3457  CG  ASN A 232      -7.691 -22.582 -31.867  1.00  0.67           C  
ATOM   3458  OD1 ASN A 232      -7.648 -23.318 -32.865  1.00  0.67           O  
ATOM   3459  ND2 ASN A 232      -8.822 -22.382 -31.185  1.00  0.67           N  
ATOM   3460  H   ASN A 232      -4.288 -20.863 -30.657  1.00  0.67           H  
ATOM   3461  HA  ASN A 232      -5.162 -23.568 -31.320  1.00  0.67           H  
ATOM   3462 1HB  ASN A 232      -6.563 -21.714 -30.336  1.00  0.67           H  
ATOM   3463 2HB  ASN A 232      -6.473 -20.877 -31.821  1.00  0.67           H  
ATOM   3464 1HD2 ASN A 232      -9.664 -22.835 -31.493  1.00  0.67           H  
ATOM   3465 2HD2 ASN A 232      -8.868 -21.775 -30.359  1.00  0.67           H  
ATOM   3466  N   LEU A 233      -4.557 -23.728 -33.723  1.00  0.69           N  
ATOM   3467  CA  LEU A 233      -4.203 -23.826 -35.138  1.00  0.69           C  
ATOM   3468  C   LEU A 233      -5.396 -24.029 -36.051  1.00  0.69           C  
ATOM   3469  O   LEU A 233      -5.228 -24.205 -37.262  1.00  0.69           O  
ATOM   3470  CB  LEU A 233      -3.266 -24.988 -35.402  1.00  0.69           C  
ATOM   3471  CG  LEU A 233      -1.958 -24.956 -34.776  1.00  0.69           C  
ATOM   3472  CD1 LEU A 233      -1.270 -26.259 -35.158  1.00  0.69           C  
ATOM   3473  CD2 LEU A 233      -1.182 -23.731 -35.219  1.00  0.69           C  
ATOM   3474  H   LEU A 233      -4.447 -24.547 -33.127  1.00  0.69           H  
ATOM   3475  HA  LEU A 233      -3.706 -22.900 -35.427  1.00  0.69           H  
ATOM   3476 1HB  LEU A 233      -3.748 -25.878 -35.055  1.00  0.69           H  
ATOM   3477 2HB  LEU A 233      -3.124 -25.085 -36.475  1.00  0.69           H  
ATOM   3478  HG  LEU A 233      -2.082 -24.928 -33.691  1.00  0.69           H  
ATOM   3479 1HD1 LEU A 233      -0.293 -26.338 -34.725  1.00  0.69           H  
ATOM   3480 2HD1 LEU A 233      -1.883 -27.073 -34.814  1.00  0.69           H  
ATOM   3481 3HD1 LEU A 233      -1.175 -26.315 -36.244  1.00  0.69           H  
ATOM   3482 1HD2 LEU A 233      -0.210 -23.735 -34.744  1.00  0.69           H  
ATOM   3483 2HD2 LEU A 233      -1.055 -23.765 -36.291  1.00  0.69           H  
ATOM   3484 3HD2 LEU A 233      -1.723 -22.822 -34.937  1.00  0.69           H  
ATOM   3485  N   ASP A 234      -6.605 -24.047 -35.495  1.00  0.71           N  
ATOM   3486  CA  ASP A 234      -7.763 -24.175 -36.359  1.00  0.71           C  
ATOM   3487  C   ASP A 234      -8.067 -22.786 -36.916  1.00  0.71           C  
ATOM   3488  O   ASP A 234      -8.788 -22.630 -37.904  1.00  0.71           O  
ATOM   3489  CB  ASP A 234      -8.944 -24.815 -35.617  1.00  0.71           C  
ATOM   3490  CG  ASP A 234      -8.651 -26.298 -35.315  1.00  0.71           C  
ATOM   3491  OD1 ASP A 234      -7.867 -26.821 -36.043  1.00  0.71           O  
ATOM   3492  OD2 ASP A 234      -9.166 -26.894 -34.379  1.00  0.71           O  
ATOM   3493  H   ASP A 234      -6.731 -23.902 -34.493  1.00  0.71           H  
ATOM   3494  HA  ASP A 234      -7.513 -24.826 -37.196  1.00  0.71           H  
ATOM   3495 1HB  ASP A 234      -9.132 -24.282 -34.687  1.00  0.71           H  
ATOM   3496 2HB  ASP A 234      -9.844 -24.743 -36.228  1.00  0.71           H  
ATOM   3497  N   ASP A 235      -7.484 -21.770 -36.278  1.00  0.73           N  
ATOM   3498  CA  ASP A 235      -7.599 -20.392 -36.689  1.00  0.73           C  
ATOM   3499  C   ASP A 235      -6.534 -20.046 -37.734  1.00  0.73           C  
ATOM   3500  O   ASP A 235      -5.359 -20.377 -37.559  1.00  0.73           O  
ATOM   3501  CB  ASP A 235      -7.472 -19.476 -35.492  1.00  0.73           C  
ATOM   3502  CG  ASP A 235      -7.746 -18.107 -35.854  1.00  0.73           C  
ATOM   3503  OD1 ASP A 235      -8.842 -17.660 -35.627  1.00  0.73           O  
ATOM   3504  OD2 ASP A 235      -6.852 -17.467 -36.371  1.00  0.73           O  
ATOM   3505  H   ASP A 235      -6.885 -21.950 -35.472  1.00  0.73           H  
ATOM   3506  HA  ASP A 235      -8.582 -20.245 -37.137  1.00  0.73           H  
ATOM   3507 1HB  ASP A 235      -8.175 -19.795 -34.722  1.00  0.73           H  
ATOM   3508 2HB  ASP A 235      -6.473 -19.556 -35.066  1.00  0.73           H  
ATOM   3509  N   ALA A 236      -6.919 -19.366 -38.811  1.00  0.74           N  
ATOM   3510  CA  ALA A 236      -5.948 -18.989 -39.844  1.00  0.74           C  
ATOM   3511  C   ALA A 236      -4.808 -18.104 -39.324  1.00  0.74           C  
ATOM   3512  O   ALA A 236      -3.671 -18.202 -39.803  1.00  0.74           O  
ATOM   3513  CB  ALA A 236      -6.651 -18.262 -40.967  1.00  0.74           C  
ATOM   3514  H   ALA A 236      -7.890 -19.103 -38.909  1.00  0.74           H  
ATOM   3515  HA  ALA A 236      -5.504 -19.903 -40.228  1.00  0.74           H  
ATOM   3516 1HB  ALA A 236      -5.933 -18.020 -41.749  1.00  0.74           H  
ATOM   3517 2HB  ALA A 236      -7.436 -18.896 -41.377  1.00  0.74           H  
ATOM   3518 3HB  ALA A 236      -7.090 -17.341 -40.580  1.00  0.74           H  
ATOM   3519  N   PHE A 237      -5.104 -17.216 -38.376  1.00  0.75           N  
ATOM   3520  CA  PHE A 237      -4.091 -16.309 -37.866  1.00  0.75           C  
ATOM   3521  C   PHE A 237      -3.249 -17.079 -36.889  1.00  0.75           C  
ATOM   3522  O   PHE A 237      -2.040 -16.870 -36.779  1.00  0.75           O  
ATOM   3523  CB  PHE A 237      -4.725 -15.101 -37.219  1.00  0.75           C  
ATOM   3524  CG  PHE A 237      -5.382 -14.192 -38.197  1.00  0.75           C  
ATOM   3525  CD1 PHE A 237      -6.728 -14.320 -38.476  1.00  0.75           C  
ATOM   3526  CD2 PHE A 237      -4.663 -13.205 -38.837  1.00  0.75           C  
ATOM   3527  CE1 PHE A 237      -7.338 -13.478 -39.379  1.00  0.75           C  
ATOM   3528  CE2 PHE A 237      -5.273 -12.352 -39.737  1.00  0.75           C  
ATOM   3529  CZ  PHE A 237      -6.606 -12.493 -40.008  1.00  0.75           C  
ATOM   3530  H   PHE A 237      -6.030 -17.200 -37.945  1.00  0.75           H  
ATOM   3531  HA  PHE A 237      -3.462 -15.977 -38.688  1.00  0.75           H  
ATOM   3532 1HB  PHE A 237      -5.476 -15.429 -36.501  1.00  0.75           H  
ATOM   3533 2HB  PHE A 237      -3.970 -14.537 -36.678  1.00  0.75           H  
ATOM   3534  HD1 PHE A 237      -7.307 -15.104 -37.963  1.00  0.75           H  
ATOM   3535  HD2 PHE A 237      -3.599 -13.098 -38.623  1.00  0.75           H  
ATOM   3536  HE1 PHE A 237      -8.401 -13.591 -39.591  1.00  0.75           H  
ATOM   3537  HE2 PHE A 237      -4.693 -11.566 -40.234  1.00  0.75           H  
ATOM   3538  HZ  PHE A 237      -7.084 -11.826 -40.721  1.00  0.75           H  
ATOM   3539  N   GLY A 238      -3.900 -18.012 -36.208  1.00  0.76           N  
ATOM   3540  CA  GLY A 238      -3.226 -18.892 -35.267  1.00  0.76           C  
ATOM   3541  C   GLY A 238      -2.104 -19.621 -36.005  1.00  0.76           C  
ATOM   3542  O   GLY A 238      -0.946 -19.609 -35.575  1.00  0.76           O  
ATOM   3543  H   GLY A 238      -4.916 -18.083 -36.347  1.00  0.76           H  
ATOM   3544 1HA  GLY A 238      -2.824 -18.312 -34.437  1.00  0.76           H  
ATOM   3545 2HA  GLY A 238      -3.939 -19.611 -34.866  1.00  0.76           H  
ATOM   3546  N   ARG A 239      -2.449 -20.229 -37.147  1.00  0.77           N  
ATOM   3547  CA  ARG A 239      -1.469 -20.954 -37.946  1.00  0.77           C  
ATOM   3548  C   ARG A 239      -0.352 -20.041 -38.438  1.00  0.77           C  
ATOM   3549  O   ARG A 239       0.824 -20.420 -38.388  1.00  0.77           O  
ATOM   3550  CB  ARG A 239      -2.134 -21.612 -39.145  1.00  0.77           C  
ATOM   3551  CG  ARG A 239      -3.032 -22.766 -38.786  1.00  0.77           C  
ATOM   3552  CD  ARG A 239      -3.431 -23.601 -39.947  1.00  0.77           C  
ATOM   3553  NE  ARG A 239      -4.245 -22.886 -40.930  1.00  0.77           N  
ATOM   3554  CZ  ARG A 239      -5.594 -22.772 -40.893  1.00  0.77           C  
ATOM   3555  NH1 ARG A 239      -6.289 -23.297 -39.903  1.00  0.77           N  
ATOM   3556  NH2 ARG A 239      -6.225 -22.130 -41.870  1.00  0.77           N  
ATOM   3557  H   ARG A 239      -3.428 -20.203 -37.437  1.00  0.77           H  
ATOM   3558  HA  ARG A 239      -1.028 -21.727 -37.327  1.00  0.77           H  
ATOM   3559 1HB  ARG A 239      -2.746 -20.872 -39.666  1.00  0.77           H  
ATOM   3560 2HB  ARG A 239      -1.379 -21.969 -39.840  1.00  0.77           H  
ATOM   3561 1HG  ARG A 239      -2.536 -23.405 -38.073  1.00  0.77           H  
ATOM   3562 2HG  ARG A 239      -3.936 -22.360 -38.336  1.00  0.77           H  
ATOM   3563 1HD  ARG A 239      -2.538 -23.968 -40.448  1.00  0.77           H  
ATOM   3564 2HD  ARG A 239      -4.011 -24.450 -39.583  1.00  0.77           H  
ATOM   3565  HE  ARG A 239      -3.764 -22.464 -41.709  1.00  0.77           H  
ATOM   3566 1HH1 ARG A 239      -5.809 -23.782 -39.126  1.00  0.77           H  
ATOM   3567 2HH1 ARG A 239      -7.301 -23.208 -39.896  1.00  0.77           H  
ATOM   3568 1HH2 ARG A 239      -5.697 -21.729 -42.633  1.00  0.77           H  
ATOM   3569 2HH2 ARG A 239      -7.231 -22.048 -41.850  1.00  0.77           H  
ATOM   3570  N   ARG A 240      -0.691 -18.815 -38.857  1.00  0.79           N  
ATOM   3571  CA  ARG A 240       0.357 -17.904 -39.297  1.00  0.79           C  
ATOM   3572  C   ARG A 240       1.311 -17.575 -38.155  1.00  0.79           C  
ATOM   3573  O   ARG A 240       2.530 -17.608 -38.337  1.00  0.79           O  
ATOM   3574  CB  ARG A 240      -0.240 -16.612 -39.834  1.00  0.79           C  
ATOM   3575  CG  ARG A 240      -0.917 -16.706 -41.200  1.00  0.79           C  
ATOM   3576  CD  ARG A 240      -1.661 -15.446 -41.538  1.00  0.79           C  
ATOM   3577  NE  ARG A 240      -0.779 -14.281 -41.569  1.00  0.79           N  
ATOM   3578  CZ  ARG A 240      -1.202 -12.996 -41.637  1.00  0.79           C  
ATOM   3579  NH1 ARG A 240      -2.484 -12.725 -41.730  1.00  0.79           N  
ATOM   3580  NH2 ARG A 240      -0.326 -12.010 -41.603  1.00  0.79           N  
ATOM   3581  H   ARG A 240      -1.672 -18.531 -38.910  1.00  0.79           H  
ATOM   3582  HA  ARG A 240       0.920 -18.387 -40.094  1.00  0.79           H  
ATOM   3583 1HB  ARG A 240      -0.982 -16.245 -39.129  1.00  0.79           H  
ATOM   3584 2HB  ARG A 240       0.542 -15.855 -39.901  1.00  0.79           H  
ATOM   3585 1HG  ARG A 240      -0.166 -16.880 -41.968  1.00  0.79           H  
ATOM   3586 2HG  ARG A 240      -1.627 -17.533 -41.193  1.00  0.79           H  
ATOM   3587 1HD  ARG A 240      -2.121 -15.552 -42.519  1.00  0.79           H  
ATOM   3588 2HD  ARG A 240      -2.437 -15.271 -40.793  1.00  0.79           H  
ATOM   3589  HE  ARG A 240       0.218 -14.443 -41.495  1.00  0.79           H  
ATOM   3590 1HH1 ARG A 240      -3.152 -13.483 -41.775  1.00  0.79           H  
ATOM   3591 2HH1 ARG A 240      -2.795 -11.735 -41.783  1.00  0.79           H  
ATOM   3592 1HH2 ARG A 240       0.660 -12.205 -41.528  1.00  0.79           H  
ATOM   3593 2HH2 ARG A 240      -0.653 -11.030 -41.631  1.00  0.79           H  
ATOM   3594  N   LEU A 241       0.774 -17.332 -36.961  1.00  0.85           N  
ATOM   3595  CA  LEU A 241       1.636 -17.022 -35.833  1.00  0.85           C  
ATOM   3596  C   LEU A 241       2.504 -18.199 -35.473  1.00  0.85           C  
ATOM   3597  O   LEU A 241       3.681 -18.033 -35.161  1.00  0.85           O  
ATOM   3598  CB  LEU A 241       0.809 -16.586 -34.629  1.00  0.85           C  
ATOM   3599  CG  LEU A 241       0.161 -15.228 -34.797  1.00  0.85           C  
ATOM   3600  CD1 LEU A 241      -0.781 -14.964 -33.663  1.00  0.85           C  
ATOM   3601  CD2 LEU A 241       1.250 -14.186 -34.854  1.00  0.85           C  
ATOM   3602  H   LEU A 241      -0.240 -17.328 -36.845  1.00  0.85           H  
ATOM   3603  HA  LEU A 241       2.285 -16.194 -36.119  1.00  0.85           H  
ATOM   3604 1HB  LEU A 241       0.016 -17.320 -34.466  1.00  0.85           H  
ATOM   3605 2HB  LEU A 241       1.450 -16.559 -33.753  1.00  0.85           H  
ATOM   3606  HG  LEU A 241      -0.408 -15.210 -35.727  1.00  0.85           H  
ATOM   3607 1HD1 LEU A 241      -1.250 -13.987 -33.790  1.00  0.85           H  
ATOM   3608 2HD1 LEU A 241      -1.547 -15.740 -33.664  1.00  0.85           H  
ATOM   3609 3HD1 LEU A 241      -0.238 -14.983 -32.724  1.00  0.85           H  
ATOM   3610 1HD2 LEU A 241       0.798 -13.221 -34.994  1.00  0.85           H  
ATOM   3611 2HD2 LEU A 241       1.822 -14.198 -33.924  1.00  0.85           H  
ATOM   3612 3HD2 LEU A 241       1.920 -14.396 -35.695  1.00  0.85           H  
ATOM   3613  N   ALA A 242       1.949 -19.404 -35.544  1.00  0.96           N  
ATOM   3614  CA  ALA A 242       2.742 -20.565 -35.211  1.00  0.96           C  
ATOM   3615  C   ALA A 242       3.935 -20.673 -36.147  1.00  0.96           C  
ATOM   3616  O   ALA A 242       5.060 -20.958 -35.715  1.00  0.96           O  
ATOM   3617  CB  ALA A 242       1.893 -21.813 -35.307  1.00  0.96           C  
ATOM   3618  H   ALA A 242       0.965 -19.507 -35.796  1.00  0.96           H  
ATOM   3619  HA  ALA A 242       3.111 -20.433 -34.200  1.00  0.96           H  
ATOM   3620 1HB  ALA A 242       2.482 -22.686 -35.036  1.00  0.96           H  
ATOM   3621 2HB  ALA A 242       1.052 -21.715 -34.636  1.00  0.96           H  
ATOM   3622 3HB  ALA A 242       1.528 -21.923 -36.326  1.00  0.96           H  
ATOM   3623  N   ALA A 243       3.692 -20.402 -37.436  1.00  1.13           N  
ATOM   3624  CA  ALA A 243       4.744 -20.445 -38.436  1.00  1.13           C  
ATOM   3625  C   ALA A 243       5.821 -19.403 -38.155  1.00  1.13           C  
ATOM   3626  O   ALA A 243       7.014 -19.686 -38.290  1.00  1.13           O  
ATOM   3627  CB  ALA A 243       4.151 -20.221 -39.816  1.00  1.13           C  
ATOM   3628  H   ALA A 243       2.738 -20.184 -37.731  1.00  1.13           H  
ATOM   3629  HA  ALA A 243       5.206 -21.431 -38.398  1.00  1.13           H  
ATOM   3630 1HB  ALA A 243       4.938 -20.282 -40.564  1.00  1.13           H  
ATOM   3631 2HB  ALA A 243       3.396 -20.982 -40.013  1.00  1.13           H  
ATOM   3632 3HB  ALA A 243       3.689 -19.239 -39.857  1.00  1.13           H  
ATOM   3633  N   GLU A 244       5.402 -18.201 -37.742  1.00  1.36           N  
ATOM   3634  CA  GLU A 244       6.346 -17.131 -37.425  1.00  1.36           C  
ATOM   3635  C   GLU A 244       7.179 -17.436 -36.183  1.00  1.36           C  
ATOM   3636  O   GLU A 244       8.368 -17.114 -36.135  1.00  1.36           O  
ATOM   3637  CB  GLU A 244       5.621 -15.791 -37.219  1.00  1.36           C  
ATOM   3638  CG  GLU A 244       5.012 -15.176 -38.483  1.00  1.36           C  
ATOM   3639  CD  GLU A 244       4.276 -13.870 -38.225  1.00  1.36           C  
ATOM   3640  OE1 GLU A 244       4.148 -13.484 -37.084  1.00  1.36           O  
ATOM   3641  OE2 GLU A 244       3.846 -13.260 -39.178  1.00  1.36           O  
ATOM   3642  H   GLU A 244       4.399 -18.025 -37.672  1.00  1.36           H  
ATOM   3643  HA  GLU A 244       7.028 -17.025 -38.268  1.00  1.36           H  
ATOM   3644 1HB  GLU A 244       4.815 -15.929 -36.497  1.00  1.36           H  
ATOM   3645 2HB  GLU A 244       6.315 -15.068 -36.795  1.00  1.36           H  
ATOM   3646 1HG  GLU A 244       5.810 -14.992 -39.201  1.00  1.36           H  
ATOM   3647 2HG  GLU A 244       4.326 -15.893 -38.926  1.00  1.36           H  
ATOM   3648  N   ASP A 245       6.553 -18.047 -35.173  1.00  1.60           N  
ATOM   3649  CA  ASP A 245       7.249 -18.346 -33.931  1.00  1.60           C  
ATOM   3650  C   ASP A 245       8.192 -19.541 -33.979  1.00  1.60           C  
ATOM   3651  O   ASP A 245       9.291 -19.473 -33.436  1.00  1.60           O  
ATOM   3652  CB  ASP A 245       6.253 -18.608 -32.804  1.00  1.60           C  
ATOM   3653  CG  ASP A 245       5.500 -17.380 -32.294  1.00  1.60           C  
ATOM   3654  OD1 ASP A 245       5.850 -16.288 -32.658  1.00  1.60           O  
ATOM   3655  OD2 ASP A 245       4.642 -17.551 -31.448  1.00  1.60           O  
ATOM   3656  H   ASP A 245       5.562 -18.268 -35.267  1.00  1.60           H  
ATOM   3657  HA  ASP A 245       7.840 -17.470 -33.669  1.00  1.60           H  
ATOM   3658 1HB  ASP A 245       5.497 -19.288 -33.197  1.00  1.60           H  
ATOM   3659 2HB  ASP A 245       6.744 -19.120 -31.998  1.00  1.60           H  
ATOM   3660  N   HIS A 246       7.742 -20.656 -34.567  1.00  1.75           N  
ATOM   3661  CA  HIS A 246       8.498 -21.919 -34.678  1.00  1.75           C  
ATOM   3662  C   HIS A 246       9.483 -22.238 -33.521  1.00  1.75           C  
ATOM   3663  O   HIS A 246      10.552 -22.806 -33.757  1.00  1.75           O  
ATOM   3664  CB  HIS A 246       9.237 -21.968 -36.029  1.00  1.75           C  
ATOM   3665  CG  HIS A 246      10.312 -20.922 -36.228  1.00  1.75           C  
ATOM   3666  ND1 HIS A 246      11.611 -21.087 -35.778  1.00  1.75           N  
ATOM   3667  CD2 HIS A 246      10.277 -19.713 -36.836  1.00  1.75           C  
ATOM   3668  CE1 HIS A 246      12.321 -20.015 -36.097  1.00  1.75           C  
ATOM   3669  NE2 HIS A 246      11.536 -19.170 -36.739  1.00  1.75           N  
ATOM   3670  H   HIS A 246       6.814 -20.636 -34.993  1.00  1.75           H  
ATOM   3671  HA  HIS A 246       7.775 -22.734 -34.694  1.00  1.75           H  
ATOM   3672 1HB  HIS A 246       9.692 -22.949 -36.156  1.00  1.75           H  
ATOM   3673 2HB  HIS A 246       8.506 -21.842 -36.833  1.00  1.75           H  
ATOM   3674  HD2 HIS A 246       9.410 -19.255 -37.312  1.00  1.75           H  
ATOM   3675  HE1 HIS A 246      13.373 -19.858 -35.868  1.00  1.75           H  
ATOM   3676  HE2 HIS A 246      11.805 -18.268 -37.103  1.00  1.75           H  
ATOM   3677  N   GLU A 247       9.106 -21.905 -32.285  1.00  1.75           N  
ATOM   3678  CA  GLU A 247       9.940 -22.118 -31.099  1.00  1.75           C  
ATOM   3679  C   GLU A 247       9.572 -23.409 -30.380  1.00  1.75           C  
ATOM   3680  O   GLU A 247       8.410 -23.807 -30.346  1.00  1.75           O  
ATOM   3681  CB  GLU A 247       9.872 -20.919 -30.128  1.00  1.75           C  
ATOM   3682  CG  GLU A 247      10.919 -20.967 -28.959  1.00  1.75           C  
ATOM   3683  CD  GLU A 247      10.943 -19.748 -28.029  1.00  1.75           C  
ATOM   3684  OE1 GLU A 247      10.192 -18.812 -28.225  1.00  1.75           O  
ATOM   3685  OE2 GLU A 247      11.729 -19.773 -27.109  1.00  1.75           O  
ATOM   3686  H   GLU A 247       8.214 -21.450 -32.184  1.00  1.75           H  
ATOM   3687  HA  GLU A 247      10.976 -22.208 -31.432  1.00  1.75           H  
ATOM   3688 1HB  GLU A 247      10.014 -19.990 -30.684  1.00  1.75           H  
ATOM   3689 2HB  GLU A 247       8.881 -20.889 -29.679  1.00  1.75           H  
ATOM   3690 1HG  GLU A 247      10.734 -21.815 -28.341  1.00  1.75           H  
ATOM   3691 2HG  GLU A 247      11.909 -21.091 -29.396  1.00  1.75           H  
ATOM   3692  N   ALA A 248      10.566 -24.042 -29.766  1.00  1.57           N  
ATOM   3693  CA  ALA A 248      10.399 -25.275 -28.990  1.00  1.57           C  
ATOM   3694  C   ALA A 248       9.386 -25.134 -27.846  1.00  1.57           C  
ATOM   3695  O   ALA A 248       8.811 -26.121 -27.392  1.00  1.57           O  
ATOM   3696  CB  ALA A 248      11.735 -25.688 -28.407  1.00  1.57           C  
ATOM   3697  H   ALA A 248      11.493 -23.647 -29.846  1.00  1.57           H  
ATOM   3698  HA  ALA A 248      10.038 -26.049 -29.667  1.00  1.57           H  
ATOM   3699 1HB  ALA A 248      11.617 -26.623 -27.858  1.00  1.57           H  
ATOM   3700 2HB  ALA A 248      12.456 -25.828 -29.210  1.00  1.57           H  
ATOM   3701 3HB  ALA A 248      12.089 -24.913 -27.729  1.00  1.57           H  
ATOM   3702  N   ARG A 249       9.197 -23.913 -27.356  1.00  1.29           N  
ATOM   3703  CA  ARG A 249       8.281 -23.635 -26.260  1.00  1.29           C  
ATOM   3704  C   ARG A 249       6.878 -23.252 -26.735  1.00  1.29           C  
ATOM   3705  O   ARG A 249       6.032 -22.842 -25.931  1.00  1.29           O  
ATOM   3706  CB  ARG A 249       8.829 -22.552 -25.361  1.00  1.29           C  
ATOM   3707  CG  ARG A 249      10.148 -22.899 -24.696  1.00  1.29           C  
ATOM   3708  CD  ARG A 249      10.001 -24.083 -23.766  1.00  1.29           C  
ATOM   3709  NE  ARG A 249       9.122 -23.800 -22.611  1.00  1.29           N  
ATOM   3710  CZ  ARG A 249       8.637 -24.749 -21.762  1.00  1.29           C  
ATOM   3711  NH1 ARG A 249       8.940 -26.019 -21.955  1.00  1.29           N  
ATOM   3712  NH2 ARG A 249       7.863 -24.425 -20.734  1.00  1.29           N  
ATOM   3713  H   ARG A 249       9.699 -23.146 -27.772  1.00  1.29           H  
ATOM   3714  HA  ARG A 249       8.191 -24.541 -25.661  1.00  1.29           H  
ATOM   3715 1HB  ARG A 249       8.967 -21.631 -25.929  1.00  1.29           H  
ATOM   3716 2HB  ARG A 249       8.112 -22.356 -24.583  1.00  1.29           H  
ATOM   3717 1HG  ARG A 249      10.892 -23.135 -25.457  1.00  1.29           H  
ATOM   3718 2HG  ARG A 249      10.486 -22.042 -24.108  1.00  1.29           H  
ATOM   3719 1HD  ARG A 249       9.574 -24.920 -24.320  1.00  1.29           H  
ATOM   3720 2HD  ARG A 249      10.980 -24.364 -23.385  1.00  1.29           H  
ATOM   3721  HE  ARG A 249       8.849 -22.818 -22.449  1.00  1.29           H  
ATOM   3722 1HH1 ARG A 249       9.526 -26.286 -22.733  1.00  1.29           H  
ATOM   3723 2HH1 ARG A 249       8.577 -26.724 -21.323  1.00  1.29           H  
ATOM   3724 1HH2 ARG A 249       7.628 -23.461 -20.538  1.00  1.29           H  
ATOM   3725 2HH2 ARG A 249       7.513 -25.149 -20.119  1.00  1.29           H  
ATOM   3726  N   LEU A 250       6.627 -23.377 -28.034  1.00  1.03           N  
ATOM   3727  CA  LEU A 250       5.300 -23.121 -28.556  1.00  1.03           C  
ATOM   3728  C   LEU A 250       4.510 -24.415 -28.557  1.00  1.03           C  
ATOM   3729  O   LEU A 250       4.934 -25.415 -29.134  1.00  1.03           O  
ATOM   3730  CB  LEU A 250       5.343 -22.620 -30.005  1.00  1.03           C  
ATOM   3731  CG  LEU A 250       3.956 -22.362 -30.677  1.00  1.03           C  
ATOM   3732  CD1 LEU A 250       3.256 -21.175 -30.009  1.00  1.03           C  
ATOM   3733  CD2 LEU A 250       4.149 -22.140 -32.140  1.00  1.03           C  
ATOM   3734  H   LEU A 250       7.352 -23.683 -28.683  1.00  1.03           H  
ATOM   3735  HA  LEU A 250       4.793 -22.394 -27.926  1.00  1.03           H  
ATOM   3736 1HB  LEU A 250       5.908 -21.690 -30.032  1.00  1.03           H  
ATOM   3737 2HB  LEU A 250       5.873 -23.358 -30.608  1.00  1.03           H  
ATOM   3738  HG  LEU A 250       3.321 -23.239 -30.536  1.00  1.03           H  
ATOM   3739 1HD1 LEU A 250       2.290 -21.007 -30.461  1.00  1.03           H  
ATOM   3740 2HD1 LEU A 250       3.125 -21.394 -28.972  1.00  1.03           H  
ATOM   3741 3HD1 LEU A 250       3.863 -20.275 -30.123  1.00  1.03           H  
ATOM   3742 1HD2 LEU A 250       3.179 -21.991 -32.588  1.00  1.03           H  
ATOM   3743 2HD2 LEU A 250       4.771 -21.269 -32.300  1.00  1.03           H  
ATOM   3744 3HD2 LEU A 250       4.626 -23.014 -32.583  1.00  1.03           H  
ATOM   3745  N   ILE A 251       3.357 -24.397 -27.928  1.00  0.83           N  
ATOM   3746  CA  ILE A 251       2.476 -25.537 -27.949  1.00  0.83           C  
ATOM   3747  C   ILE A 251       1.349 -25.174 -28.869  1.00  0.83           C  
ATOM   3748  O   ILE A 251       0.686 -24.163 -28.677  1.00  0.83           O  
ATOM   3749  CB  ILE A 251       1.903 -25.890 -26.569  1.00  0.83           C  
ATOM   3750  CG1 ILE A 251       3.018 -26.244 -25.610  1.00  0.83           C  
ATOM   3751  CG2 ILE A 251       0.882 -27.044 -26.698  1.00  0.83           C  
ATOM   3752  CD1 ILE A 251       2.543 -26.394 -24.184  1.00  0.83           C  
ATOM   3753  H   ILE A 251       3.073 -23.554 -27.444  1.00  0.83           H  
ATOM   3754  HA  ILE A 251       2.998 -26.403 -28.352  1.00  0.83           H  
ATOM   3755  HB  ILE A 251       1.409 -25.027 -26.171  1.00  0.83           H  
ATOM   3756 1HG1 ILE A 251       3.476 -27.179 -25.928  1.00  0.83           H  
ATOM   3757 2HG1 ILE A 251       3.775 -25.460 -25.641  1.00  0.83           H  
ATOM   3758 1HG2 ILE A 251       0.473 -27.272 -25.725  1.00  0.83           H  
ATOM   3759 2HG2 ILE A 251       0.074 -26.748 -27.370  1.00  0.83           H  
ATOM   3760 3HG2 ILE A 251       1.377 -27.928 -27.099  1.00  0.83           H  
ATOM   3761 1HD1 ILE A 251       3.385 -26.645 -23.539  1.00  0.83           H  
ATOM   3762 2HD1 ILE A 251       2.100 -25.460 -23.849  1.00  0.83           H  
ATOM   3763 3HD1 ILE A 251       1.799 -27.182 -24.127  1.00  0.83           H  
ATOM   3764  N   SER A 252       1.158 -25.951 -29.885  1.00  0.71           N  
ATOM   3765  CA  SER A 252       0.102 -25.631 -30.794  1.00  0.71           C  
ATOM   3766  C   SER A 252      -0.941 -26.692 -30.623  1.00  0.71           C  
ATOM   3767  O   SER A 252      -0.577 -27.860 -30.415  1.00  0.71           O  
ATOM   3768  CB  SER A 252       0.677 -25.584 -32.172  1.00  0.71           C  
ATOM   3769  OG  SER A 252       1.174 -26.836 -32.560  1.00  0.71           O  
ATOM   3770  H   SER A 252       1.742 -26.759 -30.017  1.00  0.71           H  
ATOM   3771  HA  SER A 252      -0.344 -24.672 -30.547  1.00  0.71           H  
ATOM   3772 1HB  SER A 252      -0.057 -25.248 -32.827  1.00  0.71           H  
ATOM   3773 2HB  SER A 252       1.484 -24.850 -32.195  1.00  0.71           H  
ATOM   3774  HG  SER A 252       1.547 -26.712 -33.444  1.00  0.71           H  
ATOM   3775  N   TYR A 253      -2.207 -26.333 -30.817  1.00  0.65           N  
ATOM   3776  CA  TYR A 253      -3.245 -27.329 -30.661  1.00  0.65           C  
ATOM   3777  C   TYR A 253      -4.325 -27.247 -31.712  1.00  0.65           C  
ATOM   3778  O   TYR A 253      -4.544 -26.204 -32.334  1.00  0.65           O  
ATOM   3779  CB  TYR A 253      -3.868 -27.238 -29.258  1.00  0.65           C  
ATOM   3780  CG  TYR A 253      -4.658 -26.002 -28.971  1.00  0.65           C  
ATOM   3781  CD1 TYR A 253      -6.029 -26.000 -29.169  1.00  0.65           C  
ATOM   3782  CD2 TYR A 253      -4.025 -24.869 -28.512  1.00  0.65           C  
ATOM   3783  CE1 TYR A 253      -6.754 -24.866 -28.903  1.00  0.65           C  
ATOM   3784  CE2 TYR A 253      -4.762 -23.736 -28.254  1.00  0.65           C  
ATOM   3785  CZ  TYR A 253      -6.099 -23.733 -28.444  1.00  0.65           C  
ATOM   3786  OH  TYR A 253      -6.798 -22.582 -28.178  1.00  0.65           O  
ATOM   3787  H   TYR A 253      -2.431 -25.356 -31.002  1.00  0.65           H  
ATOM   3788  HA  TYR A 253      -2.777 -28.288 -30.761  1.00  0.65           H  
ATOM   3789 1HB  TYR A 253      -4.517 -28.100 -29.098  1.00  0.65           H  
ATOM   3790 2HB  TYR A 253      -3.076 -27.299 -28.517  1.00  0.65           H  
ATOM   3791  HD1 TYR A 253      -6.529 -26.899 -29.533  1.00  0.65           H  
ATOM   3792  HD2 TYR A 253      -2.945 -24.869 -28.363  1.00  0.65           H  
ATOM   3793  HE1 TYR A 253      -7.831 -24.858 -29.056  1.00  0.65           H  
ATOM   3794  HE2 TYR A 253      -4.283 -22.828 -27.903  1.00  0.65           H  
ATOM   3795  HH  TYR A 253      -6.171 -21.886 -27.948  1.00  0.65           H  
ATOM   3796  N   SER A 254      -5.013 -28.367 -31.890  1.00  0.64           N  
ATOM   3797  CA  SER A 254      -6.062 -28.466 -32.904  1.00  0.64           C  
ATOM   3798  C   SER A 254      -6.989 -29.654 -32.738  1.00  0.64           C  
ATOM   3799  O   SER A 254      -6.605 -30.684 -32.175  1.00  0.64           O  
ATOM   3800  CB  SER A 254      -5.412 -28.539 -34.262  1.00  0.64           C  
ATOM   3801  OG  SER A 254      -6.332 -28.740 -35.294  1.00  0.64           O  
ATOM   3802  H   SER A 254      -4.742 -29.174 -31.322  1.00  0.64           H  
ATOM   3803  HA  SER A 254      -6.672 -27.560 -32.854  1.00  0.64           H  
ATOM   3804 1HB  SER A 254      -4.880 -27.634 -34.447  1.00  0.64           H  
ATOM   3805 2HB  SER A 254      -4.679 -29.350 -34.265  1.00  0.64           H  
ATOM   3806  HG  SER A 254      -6.875 -27.928 -35.362  1.00  0.64           H  
ATOM   3807  N   LEU A 255      -8.210 -29.524 -33.247  1.00  0.65           N  
ATOM   3808  CA  LEU A 255      -9.080 -30.690 -33.274  1.00  0.65           C  
ATOM   3809  C   LEU A 255      -9.001 -31.451 -34.614  1.00  0.65           C  
ATOM   3810  O   LEU A 255      -9.692 -32.456 -34.789  1.00  0.65           O  
ATOM   3811  CB  LEU A 255     -10.523 -30.287 -32.974  1.00  0.65           C  
ATOM   3812  CG  LEU A 255     -10.754 -29.666 -31.591  1.00  0.65           C  
ATOM   3813  CD1 LEU A 255     -12.195 -29.299 -31.440  1.00  0.65           C  
ATOM   3814  CD2 LEU A 255     -10.349 -30.627 -30.551  1.00  0.65           C  
ATOM   3815  H   LEU A 255      -8.517 -28.629 -33.670  1.00  0.65           H  
ATOM   3816  HA  LEU A 255      -8.762 -31.373 -32.488  1.00  0.65           H  
ATOM   3817 1HB  LEU A 255     -10.833 -29.555 -33.724  1.00  0.65           H  
ATOM   3818 2HB  LEU A 255     -11.157 -31.168 -33.063  1.00  0.65           H  
ATOM   3819  HG  LEU A 255     -10.154 -28.757 -31.497  1.00  0.65           H  
ATOM   3820 1HD1 LEU A 255     -12.365 -28.863 -30.467  1.00  0.65           H  
ATOM   3821 2HD1 LEU A 255     -12.467 -28.581 -32.212  1.00  0.65           H  
ATOM   3822 3HD1 LEU A 255     -12.798 -30.194 -31.537  1.00  0.65           H  
ATOM   3823 1HD2 LEU A 255     -10.491 -30.178 -29.571  1.00  0.65           H  
ATOM   3824 2HD2 LEU A 255     -10.945 -31.528 -30.636  1.00  0.65           H  
ATOM   3825 3HD2 LEU A 255      -9.313 -30.869 -30.699  1.00  0.65           H  
ATOM   3826  N   GLU A 256      -8.207 -30.940 -35.575  1.00  0.66           N  
ATOM   3827  CA  GLU A 256      -8.065 -31.588 -36.891  1.00  0.66           C  
ATOM   3828  C   GLU A 256      -6.613 -31.828 -37.358  1.00  0.66           C  
ATOM   3829  O   GLU A 256      -6.326 -32.812 -38.042  1.00  0.66           O  
ATOM   3830  CB  GLU A 256      -8.764 -30.765 -37.988  1.00  0.66           C  
ATOM   3831  CG  GLU A 256     -10.271 -30.601 -37.828  1.00  0.66           C  
ATOM   3832  CD  GLU A 256     -10.927 -29.834 -38.984  1.00  0.66           C  
ATOM   3833  OE1 GLU A 256     -10.230 -29.420 -39.878  1.00  0.66           O  
ATOM   3834  OE2 GLU A 256     -12.132 -29.655 -38.947  1.00  0.66           O  
ATOM   3835  H   GLU A 256      -7.664 -30.110 -35.375  1.00  0.66           H  
ATOM   3836  HA  GLU A 256      -8.551 -32.563 -36.834  1.00  0.66           H  
ATOM   3837 1HB  GLU A 256      -8.327 -29.764 -38.012  1.00  0.66           H  
ATOM   3838 2HB  GLU A 256      -8.577 -31.225 -38.957  1.00  0.66           H  
ATOM   3839 1HG  GLU A 256     -10.731 -31.586 -37.744  1.00  0.66           H  
ATOM   3840 2HG  GLU A 256     -10.455 -30.064 -36.899  1.00  0.66           H  
ATOM   3841  N   ASP A 257      -5.714 -30.892 -37.048  1.00  0.68           N  
ATOM   3842  CA  ASP A 257      -4.350 -30.893 -37.577  1.00  0.68           C  
ATOM   3843  C   ASP A 257      -3.359 -31.689 -36.729  1.00  0.68           C  
ATOM   3844  O   ASP A 257      -2.872 -31.229 -35.696  1.00  0.68           O  
ATOM   3845  CB  ASP A 257      -3.872 -29.447 -37.791  1.00  0.68           C  
ATOM   3846  CG  ASP A 257      -2.490 -29.299 -38.424  1.00  0.68           C  
ATOM   3847  OD1 ASP A 257      -1.701 -30.238 -38.421  1.00  0.68           O  
ATOM   3848  OD2 ASP A 257      -2.229 -28.229 -38.922  1.00  0.68           O  
ATOM   3849  H   ASP A 257      -5.994 -30.128 -36.453  1.00  0.68           H  
ATOM   3850  HA  ASP A 257      -4.383 -31.362 -38.561  1.00  0.68           H  
ATOM   3851 1HB  ASP A 257      -4.599 -28.918 -38.414  1.00  0.68           H  
ATOM   3852 2HB  ASP A 257      -3.855 -28.935 -36.829  1.00  0.68           H  
ATOM   3853  N   ALA A 258      -3.025 -32.874 -37.219  1.00  0.68           N  
ATOM   3854  CA  ALA A 258      -2.157 -33.839 -36.550  1.00  0.68           C  
ATOM   3855  C   ALA A 258      -0.715 -33.347 -36.335  1.00  0.68           C  
ATOM   3856  O   ALA A 258       0.055 -34.012 -35.641  1.00  0.68           O  
ATOM   3857  CB  ALA A 258      -2.126 -35.134 -37.332  1.00  0.68           C  
ATOM   3858  H   ALA A 258      -3.452 -33.145 -38.096  1.00  0.68           H  
ATOM   3859  HA  ALA A 258      -2.588 -34.031 -35.572  1.00  0.68           H  
ATOM   3860 1HB  ALA A 258      -1.519 -35.865 -36.796  1.00  0.68           H  
ATOM   3861 2HB  ALA A 258      -3.141 -35.515 -37.441  1.00  0.68           H  
ATOM   3862 3HB  ALA A 258      -1.696 -34.953 -38.315  1.00  0.68           H  
ATOM   3863  N   SER A 259      -0.294 -32.257 -37.003  1.00  0.68           N  
ATOM   3864  CA  SER A 259       1.080 -31.772 -36.819  1.00  0.68           C  
ATOM   3865  C   SER A 259       1.208 -30.960 -35.525  1.00  0.68           C  
ATOM   3866  O   SER A 259       2.309 -30.567 -35.132  1.00  0.68           O  
ATOM   3867  CB  SER A 259       1.560 -30.932 -37.996  1.00  0.68           C  
ATOM   3868  OG  SER A 259       0.926 -29.691 -38.061  1.00  0.68           O  
ATOM   3869  H   SER A 259      -0.939 -31.703 -37.582  1.00  0.68           H  
ATOM   3870  HA  SER A 259       1.738 -32.637 -36.736  1.00  0.68           H  
ATOM   3871 1HB  SER A 259       2.635 -30.785 -37.913  1.00  0.68           H  
ATOM   3872 2HB  SER A 259       1.376 -31.476 -38.920  1.00  0.68           H  
ATOM   3873  HG  SER A 259      -0.023 -29.874 -38.246  1.00  0.68           H  
ATOM   3874  N   ALA A 260       0.069 -30.680 -34.893  1.00  0.66           N  
ATOM   3875  CA  ALA A 260      -0.015 -29.916 -33.657  1.00  0.66           C  
ATOM   3876  C   ALA A 260       0.685 -30.657 -32.522  1.00  0.66           C  
ATOM   3877  O   ALA A 260       0.906 -31.865 -32.612  1.00  0.66           O  
ATOM   3878  CB  ALA A 260      -1.461 -29.672 -33.303  1.00  0.66           C  
ATOM   3879  H   ALA A 260      -0.812 -31.018 -35.288  1.00  0.66           H  
ATOM   3880  HA  ALA A 260       0.487 -28.964 -33.809  1.00  0.66           H  
ATOM   3881 1HB  ALA A 260      -1.514 -29.097 -32.408  1.00  0.66           H  
ATOM   3882 2HB  ALA A 260      -1.956 -29.149 -34.106  1.00  0.66           H  
ATOM   3883 3HB  ALA A 260      -1.948 -30.619 -33.155  1.00  0.66           H  
ATOM   3884  N   TYR A 261       1.095 -29.928 -31.480  1.00  0.64           N  
ATOM   3885  CA  TYR A 261       1.743 -30.558 -30.329  1.00  0.64           C  
ATOM   3886  C   TYR A 261       0.712 -31.171 -29.394  1.00  0.64           C  
ATOM   3887  O   TYR A 261       1.025 -32.032 -28.581  1.00  0.64           O  
ATOM   3888  CB  TYR A 261       2.632 -29.570 -29.591  1.00  0.64           C  
ATOM   3889  CG  TYR A 261       3.901 -29.238 -30.345  1.00  0.64           C  
ATOM   3890  CD1 TYR A 261       4.095 -27.989 -30.923  1.00  0.64           C  
ATOM   3891  CD2 TYR A 261       4.881 -30.214 -30.468  1.00  0.64           C  
ATOM   3892  CE1 TYR A 261       5.263 -27.719 -31.611  1.00  0.64           C  
ATOM   3893  CE2 TYR A 261       6.046 -29.947 -31.156  1.00  0.64           C  
ATOM   3894  CZ  TYR A 261       6.240 -28.705 -31.726  1.00  0.64           C  
ATOM   3895  OH  TYR A 261       7.402 -28.439 -32.414  1.00  0.64           O  
ATOM   3896  H   TYR A 261       0.885 -28.932 -31.441  1.00  0.64           H  
ATOM   3897  HA  TYR A 261       2.373 -31.369 -30.693  1.00  0.64           H  
ATOM   3898 1HB  TYR A 261       2.081 -28.651 -29.419  1.00  0.64           H  
ATOM   3899 2HB  TYR A 261       2.904 -29.977 -28.619  1.00  0.64           H  
ATOM   3900  HD1 TYR A 261       3.345 -27.219 -30.840  1.00  0.64           H  
ATOM   3901  HD2 TYR A 261       4.727 -31.193 -30.020  1.00  0.64           H  
ATOM   3902  HE1 TYR A 261       5.413 -26.736 -32.058  1.00  0.64           H  
ATOM   3903  HE2 TYR A 261       6.812 -30.716 -31.250  1.00  0.64           H  
ATOM   3904  HH  TYR A 261       7.396 -27.521 -32.699  1.00  0.64           H  
ATOM   3905  N   LEU A 262      -0.512 -30.703 -29.509  1.00  0.63           N  
ATOM   3906  CA  LEU A 262      -1.638 -31.229 -28.768  1.00  0.63           C  
ATOM   3907  C   LEU A 262      -2.872 -31.335 -29.640  1.00  0.63           C  
ATOM   3908  O   LEU A 262      -3.425 -30.324 -30.076  1.00  0.63           O  
ATOM   3909  CB  LEU A 262      -1.926 -30.325 -27.582  1.00  0.63           C  
ATOM   3910  CG  LEU A 262      -3.185 -30.602 -26.807  1.00  0.63           C  
ATOM   3911  CD1 LEU A 262      -3.182 -31.963 -26.147  1.00  0.63           C  
ATOM   3912  CD2 LEU A 262      -3.338 -29.541 -25.801  1.00  0.63           C  
ATOM   3913  H   LEU A 262      -0.665 -29.924 -30.141  1.00  0.63           H  
ATOM   3914  HA  LEU A 262      -1.386 -32.224 -28.409  1.00  0.63           H  
ATOM   3915 1HB  LEU A 262      -1.093 -30.411 -26.885  1.00  0.63           H  
ATOM   3916 2HB  LEU A 262      -1.964 -29.299 -27.934  1.00  0.63           H  
ATOM   3917  HG  LEU A 262      -4.015 -30.573 -27.503  1.00  0.63           H  
ATOM   3918 1HD1 LEU A 262      -4.113 -32.113 -25.615  1.00  0.63           H  
ATOM   3919 2HD1 LEU A 262      -3.068 -32.744 -26.904  1.00  0.63           H  
ATOM   3920 3HD1 LEU A 262      -2.368 -31.997 -25.443  1.00  0.63           H  
ATOM   3921 1HD2 LEU A 262      -4.253 -29.711 -25.280  1.00  0.63           H  
ATOM   3922 2HD2 LEU A 262      -2.503 -29.566 -25.104  1.00  0.63           H  
ATOM   3923 3HD2 LEU A 262      -3.371 -28.569 -26.292  1.00  0.63           H  
ATOM   3924  N   TYR A 263      -3.353 -32.540 -29.851  1.00  0.62           N  
ATOM   3925  CA  TYR A 263      -4.551 -32.617 -30.663  1.00  0.62           C  
ATOM   3926  C   TYR A 263      -5.479 -33.710 -30.270  1.00  0.62           C  
ATOM   3927  O   TYR A 263      -5.091 -34.693 -29.639  1.00  0.62           O  
ATOM   3928  CB  TYR A 263      -4.204 -32.754 -32.156  1.00  0.62           C  
ATOM   3929  CG  TYR A 263      -3.478 -34.020 -32.625  1.00  0.62           C  
ATOM   3930  CD1 TYR A 263      -4.209 -35.099 -33.122  1.00  0.62           C  
ATOM   3931  CD2 TYR A 263      -2.092 -34.084 -32.600  1.00  0.62           C  
ATOM   3932  CE1 TYR A 263      -3.570 -36.231 -33.596  1.00  0.62           C  
ATOM   3933  CE2 TYR A 263      -1.449 -35.220 -33.076  1.00  0.62           C  
ATOM   3934  CZ  TYR A 263      -2.186 -36.294 -33.579  1.00  0.62           C  
ATOM   3935  OH  TYR A 263      -1.531 -37.423 -34.076  1.00  0.62           O  
ATOM   3936  H   TYR A 263      -2.855 -33.363 -29.502  1.00  0.62           H  
ATOM   3937  HA  TYR A 263      -5.106 -31.693 -30.532  1.00  0.62           H  
ATOM   3938 1HB  TYR A 263      -5.130 -32.691 -32.730  1.00  0.62           H  
ATOM   3939 2HB  TYR A 263      -3.614 -31.905 -32.452  1.00  0.62           H  
ATOM   3940  HD1 TYR A 263      -5.289 -35.039 -33.152  1.00  0.62           H  
ATOM   3941  HD2 TYR A 263      -1.504 -33.243 -32.222  1.00  0.62           H  
ATOM   3942  HE1 TYR A 263      -4.154 -37.058 -33.992  1.00  0.62           H  
ATOM   3943  HE2 TYR A 263      -0.359 -35.264 -33.067  1.00  0.62           H  
ATOM   3944  HH  TYR A 263      -0.580 -37.319 -33.941  1.00  0.62           H  
ATOM   3945  N   CYS A 264      -6.724 -33.547 -30.673  1.00  0.62           N  
ATOM   3946  CA  CYS A 264      -7.647 -34.639 -30.489  1.00  0.62           C  
ATOM   3947  C   CYS A 264      -7.656 -35.447 -31.761  1.00  0.62           C  
ATOM   3948  O   CYS A 264      -7.814 -34.902 -32.851  1.00  0.62           O  
ATOM   3949  CB  CYS A 264      -9.057 -34.188 -30.141  1.00  0.62           C  
ATOM   3950  SG  CYS A 264      -9.217 -33.409 -28.547  1.00  0.62           S  
ATOM   3951  H   CYS A 264      -6.976 -32.683 -31.162  1.00  0.62           H  
ATOM   3952  HA  CYS A 264      -7.296 -35.263 -29.675  1.00  0.62           H  
ATOM   3953 1HB  CYS A 264      -9.414 -33.496 -30.899  1.00  0.62           H  
ATOM   3954 2HB  CYS A 264      -9.722 -35.059 -30.155  1.00  0.62           H  
ATOM   3955  HG  CYS A 264     -10.533 -33.201 -28.620  1.00  0.62           H  
ATOM   3956  N   ARG A 265      -7.456 -36.740 -31.619  1.00  0.64           N  
ATOM   3957  CA  ARG A 265      -7.474 -37.636 -32.757  1.00  0.64           C  
ATOM   3958  C   ARG A 265      -8.875 -38.162 -32.912  1.00  0.64           C  
ATOM   3959  O   ARG A 265      -9.367 -38.371 -34.022  1.00  0.64           O  
ATOM   3960  CB  ARG A 265      -6.519 -38.790 -32.584  1.00  0.64           C  
ATOM   3961  CG  ARG A 265      -6.437 -39.695 -33.800  1.00  0.64           C  
ATOM   3962  CD  ARG A 265      -5.467 -40.782 -33.611  1.00  0.64           C  
ATOM   3963  NE  ARG A 265      -4.118 -40.276 -33.510  1.00  0.64           N  
ATOM   3964  CZ  ARG A 265      -3.134 -40.887 -32.838  1.00  0.64           C  
ATOM   3965  NH1 ARG A 265      -3.386 -42.026 -32.223  1.00  0.64           N  
ATOM   3966  NH2 ARG A 265      -1.932 -40.333 -32.787  1.00  0.64           N  
ATOM   3967  H   ARG A 265      -7.317 -37.099 -30.677  1.00  0.64           H  
ATOM   3968  HA  ARG A 265      -7.200 -37.083 -33.655  1.00  0.64           H  
ATOM   3969 1HB  ARG A 265      -5.526 -38.409 -32.377  1.00  0.64           H  
ATOM   3970 2HB  ARG A 265      -6.828 -39.395 -31.729  1.00  0.64           H  
ATOM   3971 1HG  ARG A 265      -7.417 -40.136 -33.988  1.00  0.64           H  
ATOM   3972 2HG  ARG A 265      -6.131 -39.108 -34.666  1.00  0.64           H  
ATOM   3973 1HD  ARG A 265      -5.702 -41.321 -32.692  1.00  0.64           H  
ATOM   3974 2HD  ARG A 265      -5.516 -41.466 -34.457  1.00  0.64           H  
ATOM   3975  HE  ARG A 265      -3.900 -39.399 -33.968  1.00  0.64           H  
ATOM   3976 1HH1 ARG A 265      -4.307 -42.429 -32.263  1.00  0.64           H  
ATOM   3977 2HH1 ARG A 265      -2.656 -42.492 -31.665  1.00  0.64           H  
ATOM   3978 1HH2 ARG A 265      -1.767 -39.432 -33.249  1.00  0.64           H  
ATOM   3979 2HH2 ARG A 265      -1.177 -40.798 -32.259  1.00  0.64           H  
ATOM   3980  N   GLU A 266      -9.508 -38.390 -31.769  1.00  0.67           N  
ATOM   3981  CA  GLU A 266     -10.856 -38.937 -31.756  1.00  0.67           C  
ATOM   3982  C   GLU A 266     -11.704 -38.127 -30.798  1.00  0.67           C  
ATOM   3983  O   GLU A 266     -11.211 -37.673 -29.765  1.00  0.67           O  
ATOM   3984  CB  GLU A 266     -10.846 -40.415 -31.332  1.00  0.67           C  
ATOM   3985  CG  GLU A 266     -10.025 -41.338 -32.244  1.00  0.67           C  
ATOM   3986  CD  GLU A 266     -10.045 -42.787 -31.818  1.00  0.67           C  
ATOM   3987  OE1 GLU A 266     -10.681 -43.095 -30.840  1.00  0.67           O  
ATOM   3988  OE2 GLU A 266      -9.410 -43.583 -32.472  1.00  0.67           O  
ATOM   3989  H   GLU A 266      -9.021 -38.171 -30.897  1.00  0.67           H  
ATOM   3990  HA  GLU A 266     -11.289 -38.853 -32.754  1.00  0.67           H  
ATOM   3991 1HB  GLU A 266     -10.445 -40.498 -30.321  1.00  0.67           H  
ATOM   3992 2HB  GLU A 266     -11.868 -40.790 -31.307  1.00  0.67           H  
ATOM   3993 1HG  GLU A 266     -10.401 -41.257 -33.264  1.00  0.67           H  
ATOM   3994 2HG  GLU A 266      -8.994 -40.997 -32.241  1.00  0.67           H  
ATOM   3995  N   ALA A 267     -12.990 -37.989 -31.101  1.00  0.72           N  
ATOM   3996  CA  ALA A 267     -13.903 -37.332 -30.175  1.00  0.72           C  
ATOM   3997  C   ALA A 267     -15.314 -37.842 -30.366  1.00  0.72           C  
ATOM   3998  O   ALA A 267     -15.743 -38.120 -31.488  1.00  0.72           O  
ATOM   3999  CB  ALA A 267     -13.877 -35.820 -30.357  1.00  0.72           C  
ATOM   4000  H   ALA A 267     -13.343 -38.362 -31.972  1.00  0.72           H  
ATOM   4001  HA  ALA A 267     -13.595 -37.571 -29.167  1.00  0.72           H  
ATOM   4002 1HB  ALA A 267     -14.555 -35.367 -29.631  1.00  0.72           H  
ATOM   4003 2HB  ALA A 267     -12.865 -35.457 -30.190  1.00  0.72           H  
ATOM   4004 3HB  ALA A 267     -14.196 -35.565 -31.363  1.00  0.72           H  
ATOM   4005  N   GLN A 268     -16.035 -37.912 -29.259  1.00  0.78           N  
ATOM   4006  CA  GLN A 268     -17.434 -38.302 -29.238  1.00  0.78           C  
ATOM   4007  C   GLN A 268     -18.198 -37.492 -28.213  1.00  0.78           C  
ATOM   4008  O   GLN A 268     -17.792 -37.359 -27.053  1.00  0.78           O  
ATOM   4009  CB  GLN A 268     -17.604 -39.792 -28.948  1.00  0.78           C  
ATOM   4010  CG  GLN A 268     -19.088 -40.255 -28.884  1.00  0.78           C  
ATOM   4011  CD  GLN A 268     -19.793 -40.263 -30.260  1.00  0.78           C  
ATOM   4012  OE1 GLN A 268     -19.334 -40.939 -31.191  1.00  0.78           O  
ATOM   4013  NE2 GLN A 268     -20.904 -39.516 -30.391  1.00  0.78           N  
ATOM   4014  H   GLN A 268     -15.572 -37.693 -28.378  1.00  0.78           H  
ATOM   4015  HA  GLN A 268     -17.866 -38.092 -30.215  1.00  0.78           H  
ATOM   4016 1HB  GLN A 268     -17.098 -40.372 -29.721  1.00  0.78           H  
ATOM   4017 2HB  GLN A 268     -17.132 -40.032 -27.994  1.00  0.78           H  
ATOM   4018 1HG  GLN A 268     -19.109 -41.271 -28.496  1.00  0.78           H  
ATOM   4019 2HG  GLN A 268     -19.648 -39.601 -28.217  1.00  0.78           H  
ATOM   4020 1HE2 GLN A 268     -21.393 -39.496 -31.263  1.00  0.78           H  
ATOM   4021 2HE2 GLN A 268     -21.269 -38.955 -29.606  1.00  0.78           H  
ATOM   4022  N   PHE A 269     -19.305 -36.934 -28.650  1.00  0.84           N  
ATOM   4023  CA  PHE A 269     -20.111 -36.123 -27.771  1.00  0.84           C  
ATOM   4024  C   PHE A 269     -21.375 -36.896 -27.392  1.00  0.84           C  
ATOM   4025  O   PHE A 269     -21.916 -37.656 -28.208  1.00  0.84           O  
ATOM   4026  CB  PHE A 269     -20.396 -34.828 -28.513  1.00  0.84           C  
ATOM   4027  CG  PHE A 269     -19.105 -34.080 -28.797  1.00  0.84           C  
ATOM   4028  CD1 PHE A 269     -18.350 -34.390 -29.932  1.00  0.84           C  
ATOM   4029  CD2 PHE A 269     -18.631 -33.109 -27.951  1.00  0.84           C  
ATOM   4030  CE1 PHE A 269     -17.160 -33.741 -30.197  1.00  0.84           C  
ATOM   4031  CE2 PHE A 269     -17.441 -32.452 -28.221  1.00  0.84           C  
ATOM   4032  CZ  PHE A 269     -16.707 -32.775 -29.343  1.00  0.84           C  
ATOM   4033  H   PHE A 269     -19.586 -37.069 -29.612  1.00  0.84           H  
ATOM   4034  HA  PHE A 269     -19.555 -35.900 -26.860  1.00  0.84           H  
ATOM   4035 1HB  PHE A 269     -20.902 -35.032 -29.454  1.00  0.84           H  
ATOM   4036 2HB  PHE A 269     -21.025 -34.206 -27.934  1.00  0.84           H  
ATOM   4037  HD1 PHE A 269     -18.707 -35.162 -30.614  1.00  0.84           H  
ATOM   4038  HD2 PHE A 269     -19.200 -32.861 -27.056  1.00  0.84           H  
ATOM   4039  HE1 PHE A 269     -16.583 -34.001 -31.085  1.00  0.84           H  
ATOM   4040  HE2 PHE A 269     -17.077 -31.686 -27.535  1.00  0.84           H  
ATOM   4041  HZ  PHE A 269     -15.769 -32.268 -29.547  1.00  0.84           H  
ATOM   4042  N   ASN A 270     -21.810 -36.759 -26.138  1.00  0.90           N  
ATOM   4043  CA  ASN A 270     -23.014 -37.446 -25.678  1.00  0.90           C  
ATOM   4044  C   ASN A 270     -23.653 -36.782 -24.459  1.00  0.90           C  
ATOM   4045  O   ASN A 270     -23.145 -35.805 -23.915  1.00  0.90           O  
ATOM   4046  CB  ASN A 270     -22.705 -38.911 -25.406  1.00  0.90           C  
ATOM   4047  CG  ASN A 270     -21.658 -39.110 -24.366  1.00  0.90           C  
ATOM   4048  OD1 ASN A 270     -21.766 -38.636 -23.229  1.00  0.90           O  
ATOM   4049  ND2 ASN A 270     -20.623 -39.821 -24.739  1.00  0.90           N  
ATOM   4050  H   ASN A 270     -21.293 -36.169 -25.485  1.00  0.90           H  
ATOM   4051  HA  ASN A 270     -23.755 -37.395 -26.479  1.00  0.90           H  
ATOM   4052 1HB  ASN A 270     -23.610 -39.429 -25.095  1.00  0.90           H  
ATOM   4053 2HB  ASN A 270     -22.368 -39.386 -26.326  1.00  0.90           H  
ATOM   4054 1HD2 ASN A 270     -19.881 -39.999 -24.093  1.00  0.90           H  
ATOM   4055 2HD2 ASN A 270     -20.577 -40.186 -25.668  1.00  0.90           H  
ATOM   4056  N   ASP A 271     -24.712 -37.389 -23.948  1.00  0.93           N  
ATOM   4057  CA  ASP A 271     -25.471 -36.837 -22.827  1.00  0.93           C  
ATOM   4058  C   ASP A 271     -24.650 -36.546 -21.560  1.00  0.93           C  
ATOM   4059  O   ASP A 271     -25.088 -35.772 -20.709  1.00  0.93           O  
ATOM   4060  CB  ASP A 271     -26.586 -37.813 -22.458  1.00  0.93           C  
ATOM   4061  CG  ASP A 271     -27.703 -37.900 -23.512  1.00  0.93           C  
ATOM   4062  OD1 ASP A 271     -27.762 -37.079 -24.384  1.00  0.93           O  
ATOM   4063  OD2 ASP A 271     -28.498 -38.806 -23.442  1.00  0.93           O  
ATOM   4064  H   ASP A 271     -25.054 -38.224 -24.396  1.00  0.93           H  
ATOM   4065  HA  ASP A 271     -25.917 -35.899 -23.159  1.00  0.93           H  
ATOM   4066 1HB  ASP A 271     -26.162 -38.807 -22.314  1.00  0.93           H  
ATOM   4067 2HB  ASP A 271     -27.025 -37.511 -21.505  1.00  0.93           H  
ATOM   4068  N   GLU A 272     -23.504 -37.207 -21.392  1.00  0.92           N  
ATOM   4069  CA  GLU A 272     -22.679 -37.024 -20.204  1.00  0.92           C  
ATOM   4070  C   GLU A 272     -21.652 -35.901 -20.347  1.00  0.92           C  
ATOM   4071  O   GLU A 272     -21.094 -35.444 -19.344  1.00  0.92           O  
ATOM   4072  CB  GLU A 272     -21.902 -38.310 -19.900  1.00  0.92           C  
ATOM   4073  CG  GLU A 272     -22.752 -39.525 -19.567  1.00  0.92           C  
ATOM   4074  CD  GLU A 272     -21.919 -40.786 -19.402  1.00  0.92           C  
ATOM   4075  OE1 GLU A 272     -20.718 -40.716 -19.602  1.00  0.92           O  
ATOM   4076  OE2 GLU A 272     -22.478 -41.811 -19.081  1.00  0.92           O  
ATOM   4077  H   GLU A 272     -23.153 -37.815 -22.129  1.00  0.92           H  
ATOM   4078  HA  GLU A 272     -23.333 -36.788 -19.366  1.00  0.92           H  
ATOM   4079 1HB  GLU A 272     -21.267 -38.561 -20.743  1.00  0.92           H  
ATOM   4080 2HB  GLU A 272     -21.245 -38.132 -19.049  1.00  0.92           H  
ATOM   4081 1HG  GLU A 272     -23.301 -39.335 -18.646  1.00  0.92           H  
ATOM   4082 2HG  GLU A 272     -23.475 -39.671 -20.370  1.00  0.92           H  
ATOM   4083  N   GLY A 273     -21.343 -35.515 -21.586  1.00  0.88           N  
ATOM   4084  CA  GLY A 273     -20.244 -34.587 -21.830  1.00  0.88           C  
ATOM   4085  C   GLY A 273     -19.476 -34.979 -23.095  1.00  0.88           C  
ATOM   4086  O   GLY A 273     -20.053 -35.421 -24.099  1.00  0.88           O  
ATOM   4087  H   GLY A 273     -21.890 -35.859 -22.372  1.00  0.88           H  
ATOM   4088 1HA  GLY A 273     -20.617 -33.571 -21.916  1.00  0.88           H  
ATOM   4089 2HA  GLY A 273     -19.570 -34.598 -20.980  1.00  0.88           H  
ATOM   4090  N   VAL A 274     -18.161 -34.799 -23.059  1.00  0.82           N  
ATOM   4091  CA  VAL A 274     -17.332 -35.143 -24.215  1.00  0.82           C  
ATOM   4092  C   VAL A 274     -16.239 -36.123 -23.851  1.00  0.82           C  
ATOM   4093  O   VAL A 274     -15.611 -36.041 -22.788  1.00  0.82           O  
ATOM   4094  CB  VAL A 274     -16.687 -33.890 -24.867  1.00  0.82           C  
ATOM   4095  CG1 VAL A 274     -15.819 -33.150 -23.882  1.00  0.82           C  
ATOM   4096  CG2 VAL A 274     -15.807 -34.315 -26.082  1.00  0.82           C  
ATOM   4097  H   VAL A 274     -17.750 -34.437 -22.199  1.00  0.82           H  
ATOM   4098  HA  VAL A 274     -17.963 -35.615 -24.967  1.00  0.82           H  
ATOM   4099  HB  VAL A 274     -17.484 -33.220 -25.189  1.00  0.82           H  
ATOM   4100 1HG1 VAL A 274     -15.391 -32.267 -24.359  1.00  0.82           H  
ATOM   4101 2HG1 VAL A 274     -16.426 -32.845 -23.027  1.00  0.82           H  
ATOM   4102 3HG1 VAL A 274     -15.019 -33.811 -23.549  1.00  0.82           H  
ATOM   4103 1HG2 VAL A 274     -15.388 -33.430 -26.531  1.00  0.82           H  
ATOM   4104 2HG2 VAL A 274     -14.995 -34.954 -25.766  1.00  0.82           H  
ATOM   4105 3HG2 VAL A 274     -16.416 -34.846 -26.816  1.00  0.82           H  
ATOM   4106  N   ARG A 275     -16.021 -37.079 -24.743  1.00  0.76           N  
ATOM   4107  CA  ARG A 275     -14.944 -38.024 -24.567  1.00  0.76           C  
ATOM   4108  C   ARG A 275     -14.001 -37.828 -25.755  1.00  0.76           C  
ATOM   4109  O   ARG A 275     -14.448 -37.559 -26.874  1.00  0.76           O  
ATOM   4110  CB  ARG A 275     -15.477 -39.448 -24.502  1.00  0.76           C  
ATOM   4111  CG  ARG A 275     -16.470 -39.730 -23.346  1.00  0.76           C  
ATOM   4112  CD  ARG A 275     -16.844 -41.184 -23.267  1.00  0.76           C  
ATOM   4113  NE  ARG A 275     -17.839 -41.466 -22.209  1.00  0.76           N  
ATOM   4114  CZ  ARG A 275     -18.270 -42.707 -21.875  1.00  0.76           C  
ATOM   4115  NH1 ARG A 275     -17.789 -43.761 -22.504  1.00  0.76           N  
ATOM   4116  NH2 ARG A 275     -19.175 -42.870 -20.922  1.00  0.76           N  
ATOM   4117  H   ARG A 275     -16.606 -37.136 -25.576  1.00  0.76           H  
ATOM   4118  HA  ARG A 275     -14.410 -37.804 -23.650  1.00  0.76           H  
ATOM   4119 1HB  ARG A 275     -15.976 -39.691 -25.441  1.00  0.76           H  
ATOM   4120 2HB  ARG A 275     -14.645 -40.130 -24.385  1.00  0.76           H  
ATOM   4121 1HG  ARG A 275     -16.047 -39.415 -22.405  1.00  0.76           H  
ATOM   4122 2HG  ARG A 275     -17.386 -39.164 -23.528  1.00  0.76           H  
ATOM   4123 1HD  ARG A 275     -17.264 -41.499 -24.222  1.00  0.76           H  
ATOM   4124 2HD  ARG A 275     -15.947 -41.771 -23.054  1.00  0.76           H  
ATOM   4125  HE  ARG A 275     -18.239 -40.681 -21.701  1.00  0.76           H  
ATOM   4126 1HH1 ARG A 275     -17.100 -43.644 -23.233  1.00  0.76           H  
ATOM   4127 2HH1 ARG A 275     -18.113 -44.685 -22.258  1.00  0.76           H  
ATOM   4128 1HH2 ARG A 275     -19.574 -42.055 -20.426  1.00  0.76           H  
ATOM   4129 2HH2 ARG A 275     -19.497 -43.793 -20.681  1.00  0.76           H  
ATOM   4130  N   ALA A 276     -12.697 -37.950 -25.538  1.00  0.70           N  
ATOM   4131  CA  ALA A 276     -11.763 -37.767 -26.650  1.00  0.70           C  
ATOM   4132  C   ALA A 276     -10.414 -38.417 -26.415  1.00  0.70           C  
ATOM   4133  O   ALA A 276     -10.027 -38.691 -25.283  1.00  0.70           O  
ATOM   4134  CB  ALA A 276     -11.555 -36.280 -26.909  1.00  0.70           C  
ATOM   4135  H   ALA A 276     -12.366 -38.135 -24.592  1.00  0.70           H  
ATOM   4136  HA  ALA A 276     -12.196 -38.238 -27.527  1.00  0.70           H  
ATOM   4137 1HB  ALA A 276     -10.885 -36.149 -27.759  1.00  0.70           H  
ATOM   4138 2HB  ALA A 276     -12.509 -35.804 -27.128  1.00  0.70           H  
ATOM   4139 3HB  ALA A 276     -11.112 -35.819 -26.030  1.00  0.70           H  
ATOM   4140  N   THR A 277      -9.677 -38.647 -27.492  1.00  0.66           N  
ATOM   4141  CA  THR A 277      -8.297 -39.103 -27.334  1.00  0.66           C  
ATOM   4142  C   THR A 277      -7.361 -37.992 -27.738  1.00  0.66           C  
ATOM   4143  O   THR A 277      -7.422 -37.501 -28.882  1.00  0.66           O  
ATOM   4144  CB  THR A 277      -7.976 -40.373 -28.134  1.00  0.66           C  
ATOM   4145  OG1 THR A 277      -8.814 -41.454 -27.684  1.00  0.66           O  
ATOM   4146  CG2 THR A 277      -6.484 -40.746 -27.952  1.00  0.66           C  
ATOM   4147  H   THR A 277     -10.073 -38.434 -28.407  1.00  0.66           H  
ATOM   4148  HA  THR A 277      -8.114 -39.319 -26.284  1.00  0.66           H  
ATOM   4149  HB  THR A 277      -8.173 -40.194 -29.192  1.00  0.66           H  
ATOM   4150  HG1 THR A 277      -8.673 -42.225 -28.245  1.00  0.66           H  
ATOM   4151 1HG2 THR A 277      -6.259 -41.645 -28.523  1.00  0.66           H  
ATOM   4152 2HG2 THR A 277      -5.852 -39.928 -28.304  1.00  0.66           H  
ATOM   4153 3HG2 THR A 277      -6.281 -40.926 -26.895  1.00  0.66           H  
ATOM   4154  N   LEU A 278      -6.501 -37.618 -26.778  1.00  0.65           N  
ATOM   4155  CA  LEU A 278      -5.522 -36.540 -26.861  1.00  0.65           C  
ATOM   4156  C   LEU A 278      -4.139 -37.067 -27.145  1.00  0.65           C  
ATOM   4157  O   LEU A 278      -3.654 -37.985 -26.475  1.00  0.65           O  
ATOM   4158  CB  LEU A 278      -5.450 -35.739 -25.552  1.00  0.65           C  
ATOM   4159  CG  LEU A 278      -6.409 -34.567 -25.430  1.00  0.65           C  
ATOM   4160  CD1 LEU A 278      -7.840 -35.050 -25.625  1.00  0.65           C  
ATOM   4161  CD2 LEU A 278      -6.215 -33.906 -24.039  1.00  0.65           C  
ATOM   4162  H   LEU A 278      -6.542 -38.141 -25.902  1.00  0.65           H  
ATOM   4163  HA  LEU A 278      -5.810 -35.874 -27.666  1.00  0.65           H  
ATOM   4164 1HB  LEU A 278      -5.653 -36.421 -24.723  1.00  0.65           H  
ATOM   4165 2HB  LEU A 278      -4.436 -35.351 -25.440  1.00  0.65           H  
ATOM   4166  HG  LEU A 278      -6.186 -33.849 -26.207  1.00  0.65           H  
ATOM   4167 1HD1 LEU A 278      -8.522 -34.207 -25.544  1.00  0.65           H  
ATOM   4168 2HD1 LEU A 278      -7.942 -35.496 -26.605  1.00  0.65           H  
ATOM   4169 3HD1 LEU A 278      -8.074 -35.782 -24.873  1.00  0.65           H  
ATOM   4170 1HD2 LEU A 278      -6.884 -33.052 -23.945  1.00  0.65           H  
ATOM   4171 2HD2 LEU A 278      -6.439 -34.633 -23.257  1.00  0.65           H  
ATOM   4172 3HD2 LEU A 278      -5.185 -33.569 -23.933  1.00  0.65           H  
ATOM   4173  N   VAL A 279      -3.509 -36.471 -28.133  1.00  0.64           N  
ATOM   4174  CA  VAL A 279      -2.190 -36.859 -28.555  1.00  0.64           C  
ATOM   4175  C   VAL A 279      -1.175 -35.756 -28.362  1.00  0.64           C  
ATOM   4176  O   VAL A 279      -1.343 -34.655 -28.901  1.00  0.64           O  
ATOM   4177  CB  VAL A 279      -2.251 -37.207 -30.036  1.00  0.64           C  
ATOM   4178  CG1 VAL A 279      -0.871 -37.610 -30.533  1.00  0.64           C  
ATOM   4179  CG2 VAL A 279      -3.301 -38.277 -30.250  1.00  0.64           C  
ATOM   4180  H   VAL A 279      -3.992 -35.732 -28.640  1.00  0.64           H  
ATOM   4181  HA  VAL A 279      -1.876 -37.734 -27.983  1.00  0.64           H  
ATOM   4182  HB  VAL A 279      -2.550 -36.324 -30.589  1.00  0.64           H  
ATOM   4183 1HG1 VAL A 279      -0.910 -37.840 -31.582  1.00  0.64           H  
ATOM   4184 2HG1 VAL A 279      -0.173 -36.790 -30.368  1.00  0.64           H  
ATOM   4185 3HG1 VAL A 279      -0.521 -38.477 -30.006  1.00  0.64           H  
ATOM   4186 1HG2 VAL A 279      -3.362 -38.491 -31.297  1.00  0.64           H  
ATOM   4187 2HG2 VAL A 279      -3.029 -39.178 -29.702  1.00  0.64           H  
ATOM   4188 3HG2 VAL A 279      -4.270 -37.917 -29.904  1.00  0.64           H  
ATOM   4189  N   THR A 280      -0.141 -36.045 -27.570  1.00  0.64           N  
ATOM   4190  CA  THR A 280       0.936 -35.100 -27.301  1.00  0.64           C  
ATOM   4191  C   THR A 280       2.276 -35.843 -27.391  1.00  0.64           C  
ATOM   4192  O   THR A 280       2.289 -37.073 -27.393  1.00  0.64           O  
ATOM   4193  CB  THR A 280       0.831 -34.526 -25.876  1.00  0.64           C  
ATOM   4194  OG1 THR A 280       1.188 -35.550 -24.952  1.00  0.64           O  
ATOM   4195  CG2 THR A 280      -0.539 -34.052 -25.591  1.00  0.64           C  
ATOM   4196  H   THR A 280      -0.105 -36.962 -27.114  1.00  0.64           H  
ATOM   4197  HA  THR A 280       0.892 -34.313 -28.039  1.00  0.64           H  
ATOM   4198  HB  THR A 280       1.484 -33.692 -25.751  1.00  0.64           H  
ATOM   4199  HG1 THR A 280       0.556 -36.298 -25.036  1.00  0.64           H  
ATOM   4200 1HG2 THR A 280      -0.587 -33.648 -24.584  1.00  0.64           H  
ATOM   4201 2HG2 THR A 280      -0.752 -33.283 -26.315  1.00  0.64           H  
ATOM   4202 3HG2 THR A 280      -1.255 -34.864 -25.685  1.00  0.64           H  
ATOM   4203  N   PRO A 281       3.430 -35.154 -27.397  1.00  0.65           N  
ATOM   4204  CA  PRO A 281       4.755 -35.734 -27.250  1.00  0.65           C  
ATOM   4205  C   PRO A 281       4.928 -36.567 -25.964  1.00  0.65           C  
ATOM   4206  O   PRO A 281       5.892 -37.325 -25.855  1.00  0.65           O  
ATOM   4207  CB  PRO A 281       5.665 -34.499 -27.261  1.00  0.65           C  
ATOM   4208  CG  PRO A 281       4.902 -33.471 -28.064  1.00  0.65           C  
ATOM   4209  CD  PRO A 281       3.452 -33.710 -27.743  1.00  0.65           C  
ATOM   4210  HA  PRO A 281       4.959 -36.363 -28.133  1.00  0.65           H  
ATOM   4211 1HB  PRO A 281       5.859 -34.177 -26.225  1.00  0.65           H  
ATOM   4212 2HB  PRO A 281       6.637 -34.756 -27.703  1.00  0.65           H  
ATOM   4213 1HG  PRO A 281       5.232 -32.456 -27.789  1.00  0.65           H  
ATOM   4214 2HG  PRO A 281       5.122 -33.593 -29.135  1.00  0.65           H  
ATOM   4215 1HD  PRO A 281       3.155 -33.062 -26.923  1.00  0.65           H  
ATOM   4216 2HD  PRO A 281       2.881 -33.530 -28.656  1.00  0.65           H  
ATOM   4217  N   GLN A 282       4.048 -36.389 -24.956  1.00  0.67           N  
ATOM   4218  CA  GLN A 282       4.166 -37.147 -23.717  1.00  0.67           C  
ATOM   4219  C   GLN A 282       3.371 -38.459 -23.757  1.00  0.67           C  
ATOM   4220  O   GLN A 282       3.390 -39.223 -22.788  1.00  0.67           O  
ATOM   4221  CB  GLN A 282       3.688 -36.344 -22.498  1.00  0.67           C  
ATOM   4222  CG  GLN A 282       4.506 -35.113 -22.112  1.00  0.67           C  
ATOM   4223  CD  GLN A 282       3.965 -34.469 -20.799  1.00  0.67           C  
ATOM   4224  OE1 GLN A 282       3.282 -35.155 -20.019  1.00  0.67           O  
ATOM   4225  NE2 GLN A 282       4.290 -33.200 -20.553  1.00  0.67           N  
ATOM   4226  H   GLN A 282       3.229 -35.796 -25.044  1.00  0.67           H  
ATOM   4227  HA  GLN A 282       5.216 -37.400 -23.569  1.00  0.67           H  
ATOM   4228 1HB  GLN A 282       2.664 -36.009 -22.679  1.00  0.67           H  
ATOM   4229 2HB  GLN A 282       3.657 -37.002 -21.631  1.00  0.67           H  
ATOM   4230 1HG  GLN A 282       5.544 -35.408 -21.957  1.00  0.67           H  
ATOM   4231 2HG  GLN A 282       4.437 -34.377 -22.914  1.00  0.67           H  
ATOM   4232 1HE2 GLN A 282       3.985 -32.740 -19.708  1.00  0.67           H  
ATOM   4233 2HE2 GLN A 282       4.850 -32.692 -21.207  1.00  0.67           H  
ATOM   4234  N   GLY A 283       2.650 -38.717 -24.853  1.00  0.69           N  
ATOM   4235  CA  GLY A 283       1.835 -39.926 -24.939  1.00  0.69           C  
ATOM   4236  C   GLY A 283       0.425 -39.652 -25.450  1.00  0.69           C  
ATOM   4237  O   GLY A 283       0.038 -38.495 -25.667  1.00  0.69           O  
ATOM   4238  H   GLY A 283       2.665 -38.077 -25.647  1.00  0.69           H  
ATOM   4239 1HA  GLY A 283       2.325 -40.638 -25.603  1.00  0.69           H  
ATOM   4240 2HA  GLY A 283       1.776 -40.398 -23.960  1.00  0.69           H  
ATOM   4241  N   GLU A 284      -0.339 -40.736 -25.625  1.00  0.72           N  
ATOM   4242  CA  GLU A 284      -1.704 -40.661 -26.136  1.00  0.72           C  
ATOM   4243  C   GLU A 284      -2.656 -41.141 -25.048  1.00  0.72           C  
ATOM   4244  O   GLU A 284      -2.484 -42.238 -24.512  1.00  0.72           O  
ATOM   4245  CB  GLU A 284      -1.838 -41.519 -27.389  1.00  0.72           C  
ATOM   4246  CG  GLU A 284      -0.863 -41.112 -28.470  1.00  0.72           C  
ATOM   4247  CD  GLU A 284      -0.988 -41.867 -29.775  1.00  0.72           C  
ATOM   4248  OE1 GLU A 284      -1.853 -42.698 -29.895  1.00  0.72           O  
ATOM   4249  OE2 GLU A 284      -0.211 -41.604 -30.671  1.00  0.72           O  
ATOM   4250  H   GLU A 284       0.046 -41.644 -25.406  1.00  0.72           H  
ATOM   4251  HA  GLU A 284      -1.936 -39.630 -26.378  1.00  0.72           H  
ATOM   4252 1HB  GLU A 284      -1.672 -42.566 -27.142  1.00  0.72           H  
ATOM   4253 2HB  GLU A 284      -2.850 -41.423 -27.789  1.00  0.72           H  
ATOM   4254 1HG  GLU A 284      -1.016 -40.071 -28.643  1.00  0.72           H  
ATOM   4255 2HG  GLU A 284       0.149 -41.235 -28.089  1.00  0.72           H  
ATOM   4256  N   HIS A 285      -3.626 -40.298 -24.699  1.00  0.75           N  
ATOM   4257  CA  HIS A 285      -4.517 -40.591 -23.582  1.00  0.75           C  
ATOM   4258  C   HIS A 285      -5.995 -40.295 -23.782  1.00  0.75           C  
ATOM   4259  O   HIS A 285      -6.385 -39.362 -24.488  1.00  0.75           O  
ATOM   4260  CB  HIS A 285      -4.075 -39.791 -22.382  1.00  0.75           C  
ATOM   4261  CG  HIS A 285      -2.722 -40.138 -21.829  1.00  0.75           C  
ATOM   4262  ND1 HIS A 285      -2.544 -41.080 -20.842  1.00  0.75           N  
ATOM   4263  CD2 HIS A 285      -1.492 -39.675 -22.135  1.00  0.75           C  
ATOM   4264  CE1 HIS A 285      -1.259 -41.162 -20.547  1.00  0.75           C  
ATOM   4265  NE2 HIS A 285      -0.600 -40.323 -21.320  1.00  0.75           N  
ATOM   4266  H   HIS A 285      -3.715 -39.424 -25.216  1.00  0.75           H  
ATOM   4267  HA  HIS A 285      -4.434 -41.649 -23.338  1.00  0.75           H  
ATOM   4268 1HB  HIS A 285      -4.079 -38.738 -22.655  1.00  0.75           H  
ATOM   4269 2HB  HIS A 285      -4.813 -39.935 -21.601  1.00  0.75           H  
ATOM   4270  HD2 HIS A 285      -1.263 -38.928 -22.885  1.00  0.75           H  
ATOM   4271  HE1 HIS A 285      -0.815 -41.811 -19.792  1.00  0.75           H  
ATOM   4272  HE2 HIS A 285       0.402 -40.181 -21.304  1.00  0.75           H  
ATOM   4273  N   HIS A 286      -6.822 -41.084 -23.105  1.00  0.79           N  
ATOM   4274  CA  HIS A 286      -8.264 -40.875 -23.100  1.00  0.79           C  
ATOM   4275  C   HIS A 286      -8.681 -39.801 -22.089  1.00  0.79           C  
ATOM   4276  O   HIS A 286      -8.314 -39.847 -20.912  1.00  0.79           O  
ATOM   4277  CB  HIS A 286      -8.976 -42.193 -22.817  1.00  0.79           C  
ATOM   4278  CG  HIS A 286     -10.472 -42.166 -22.937  1.00  0.79           C  
ATOM   4279  ND1 HIS A 286     -11.117 -42.010 -24.141  1.00  0.79           N  
ATOM   4280  CD2 HIS A 286     -11.439 -42.315 -22.006  1.00  0.79           C  
ATOM   4281  CE1 HIS A 286     -12.420 -42.061 -23.951  1.00  0.79           C  
ATOM   4282  NE2 HIS A 286     -12.650 -42.260 -22.657  1.00  0.79           N  
ATOM   4283  H   HIS A 286      -6.435 -41.844 -22.560  1.00  0.79           H  
ATOM   4284  HA  HIS A 286      -8.585 -40.534 -24.085  1.00  0.79           H  
ATOM   4285 1HB  HIS A 286      -8.603 -42.951 -23.504  1.00  0.79           H  
ATOM   4286 2HB  HIS A 286      -8.728 -42.522 -21.808  1.00  0.79           H  
ATOM   4287  HD1 HIS A 286     -10.678 -41.889 -25.035  1.00  0.79           H  
ATOM   4288  HD2 HIS A 286     -11.406 -42.475 -20.928  1.00  0.79           H  
ATOM   4289  HE1 HIS A 286     -13.100 -41.959 -24.794  1.00  0.79           H  
ATOM   4290  N   LEU A 287      -9.435 -38.838 -22.587  1.00  0.84           N  
ATOM   4291  CA  LEU A 287      -9.982 -37.703 -21.866  1.00  0.84           C  
ATOM   4292  C   LEU A 287     -11.492 -37.731 -21.756  1.00  0.84           C  
ATOM   4293  O   LEU A 287     -12.188 -37.986 -22.740  1.00  0.84           O  
ATOM   4294  CB  LEU A 287      -9.608 -36.388 -22.558  1.00  0.84           C  
ATOM   4295  CG  LEU A 287     -10.294 -35.139 -22.002  1.00  0.84           C  
ATOM   4296  CD1 LEU A 287      -9.824 -34.933 -20.642  1.00  0.84           C  
ATOM   4297  CD2 LEU A 287      -9.982 -33.927 -22.868  1.00  0.84           C  
ATOM   4298  H   LEU A 287      -9.654 -38.893 -23.572  1.00  0.84           H  
ATOM   4299  HA  LEU A 287      -9.564 -37.707 -20.860  1.00  0.84           H  
ATOM   4300 1HB  LEU A 287      -8.531 -36.245 -22.480  1.00  0.84           H  
ATOM   4301 2HB  LEU A 287      -9.876 -36.473 -23.609  1.00  0.84           H  
ATOM   4302  HG  LEU A 287     -11.372 -35.282 -21.984  1.00  0.84           H  
ATOM   4303 1HD1 LEU A 287     -10.309 -34.058 -20.243  1.00  0.84           H  
ATOM   4304 2HD1 LEU A 287     -10.049 -35.780 -20.014  1.00  0.84           H  
ATOM   4305 3HD1 LEU A 287      -8.771 -34.807 -20.690  1.00  0.84           H  
ATOM   4306 1HD2 LEU A 287     -10.472 -33.050 -22.451  1.00  0.84           H  
ATOM   4307 2HD2 LEU A 287      -8.913 -33.764 -22.888  1.00  0.84           H  
ATOM   4308 3HD2 LEU A 287     -10.346 -34.102 -23.880  1.00  0.84           H  
ATOM   4309  N   ARG A 288     -12.004 -37.463 -20.563  1.00  0.89           N  
ATOM   4310  CA  ARG A 288     -13.435 -37.303 -20.410  1.00  0.89           C  
ATOM   4311  C   ARG A 288     -13.643 -35.948 -19.738  1.00  0.89           C  
ATOM   4312  O   ARG A 288     -12.846 -35.560 -18.887  1.00  0.89           O  
ATOM   4313  CB  ARG A 288     -14.042 -38.434 -19.598  1.00  0.89           C  
ATOM   4314  CG  ARG A 288     -13.860 -39.814 -20.229  1.00  0.89           C  
ATOM   4315  CD  ARG A 288     -14.593 -40.894 -19.510  1.00  0.89           C  
ATOM   4316  NE  ARG A 288     -14.397 -42.189 -20.157  1.00  0.89           N  
ATOM   4317  CZ  ARG A 288     -14.899 -43.362 -19.721  1.00  0.89           C  
ATOM   4318  NH1 ARG A 288     -15.633 -43.410 -18.629  1.00  0.89           N  
ATOM   4319  NH2 ARG A 288     -14.645 -44.468 -20.397  1.00  0.89           N  
ATOM   4320  H   ARG A 288     -11.393 -37.317 -19.772  1.00  0.89           H  
ATOM   4321  HA  ARG A 288     -13.910 -37.282 -21.388  1.00  0.89           H  
ATOM   4322 1HB  ARG A 288     -13.599 -38.449 -18.602  1.00  0.89           H  
ATOM   4323 2HB  ARG A 288     -15.111 -38.259 -19.481  1.00  0.89           H  
ATOM   4324 1HG  ARG A 288     -14.169 -39.795 -21.263  1.00  0.89           H  
ATOM   4325 2HG  ARG A 288     -12.802 -40.074 -20.193  1.00  0.89           H  
ATOM   4326 1HD  ARG A 288     -14.233 -40.966 -18.485  1.00  0.89           H  
ATOM   4327 2HD  ARG A 288     -15.661 -40.674 -19.509  1.00  0.89           H  
ATOM   4328  HE  ARG A 288     -13.832 -42.209 -21.012  1.00  0.89           H  
ATOM   4329 1HH1 ARG A 288     -15.824 -42.563 -18.111  1.00  0.89           H  
ATOM   4330 2HH1 ARG A 288     -16.001 -44.293 -18.307  1.00  0.89           H  
ATOM   4331 1HH2 ARG A 288     -14.074 -44.422 -21.236  1.00  0.89           H  
ATOM   4332 2HH2 ARG A 288     -15.010 -45.351 -20.079  1.00  0.89           H  
ATOM   4333  N   SER A 289     -14.718 -35.258 -20.104  1.00  0.93           N  
ATOM   4334  CA  SER A 289     -15.065 -33.951 -19.540  1.00  0.93           C  
ATOM   4335  C   SER A 289     -16.555 -33.696 -19.468  1.00  0.93           C  
ATOM   4336  O   SER A 289     -17.329 -34.236 -20.252  1.00  0.93           O  
ATOM   4337  CB  SER A 289     -14.444 -32.833 -20.323  1.00  0.93           C  
ATOM   4338  OG  SER A 289     -14.921 -31.597 -19.840  1.00  0.93           O  
ATOM   4339  H   SER A 289     -15.286 -35.633 -20.863  1.00  0.93           H  
ATOM   4340  HA  SER A 289     -14.678 -33.903 -18.527  1.00  0.93           H  
ATOM   4341 1HB  SER A 289     -13.357 -32.877 -20.231  1.00  0.93           H  
ATOM   4342 2HB  SER A 289     -14.689 -32.944 -21.358  1.00  0.93           H  
ATOM   4343  HG  SER A 289     -14.369 -31.383 -19.075  1.00  0.93           H  
ATOM   4344  N   THR A 290     -16.953 -32.813 -18.547  1.00  0.97           N  
ATOM   4345  CA  THR A 290     -18.361 -32.460 -18.345  1.00  0.97           C  
ATOM   4346  C   THR A 290     -18.891 -31.549 -19.458  1.00  0.97           C  
ATOM   4347  O   THR A 290     -20.093 -31.287 -19.541  1.00  0.97           O  
ATOM   4348  CB  THR A 290     -18.558 -31.664 -17.034  1.00  0.97           C  
ATOM   4349  OG1 THR A 290     -17.953 -30.359 -17.152  1.00  0.97           O  
ATOM   4350  CG2 THR A 290     -17.876 -32.378 -15.880  1.00  0.97           C  
ATOM   4351  H   THR A 290     -16.257 -32.390 -17.945  1.00  0.97           H  
ATOM   4352  HA  THR A 290     -18.958 -33.374 -18.323  1.00  0.97           H  
ATOM   4353  HB  THR A 290     -19.620 -31.550 -16.832  1.00  0.97           H  
ATOM   4354  HG1 THR A 290     -17.046 -30.356 -16.781  1.00  0.97           H  
ATOM   4355 1HG2 THR A 290     -18.003 -31.793 -14.975  1.00  0.97           H  
ATOM   4356 2HG2 THR A 290     -18.307 -33.368 -15.744  1.00  0.97           H  
ATOM   4357 3HG2 THR A 290     -16.809 -32.474 -16.093  1.00  0.97           H  
ATOM   4358  N   LEU A 291     -17.993 -31.032 -20.290  1.00  0.98           N  
ATOM   4359  CA  LEU A 291     -18.386 -30.079 -21.316  1.00  0.98           C  
ATOM   4360  C   LEU A 291     -19.026 -30.719 -22.557  1.00  0.98           C  
ATOM   4361  O   LEU A 291     -18.778 -31.874 -22.882  1.00  0.98           O  
ATOM   4362  CB  LEU A 291     -17.182 -29.243 -21.668  1.00  0.98           C  
ATOM   4363  CG  LEU A 291     -16.629 -28.455 -20.486  1.00  0.98           C  
ATOM   4364  CD1 LEU A 291     -15.402 -27.667 -20.886  1.00  0.98           C  
ATOM   4365  CD2 LEU A 291     -17.701 -27.556 -19.969  1.00  0.98           C  
ATOM   4366  H   LEU A 291     -17.007 -31.277 -20.170  1.00  0.98           H  
ATOM   4367  HA  LEU A 291     -19.129 -29.413 -20.878  1.00  0.98           H  
ATOM   4368 1HB  LEU A 291     -16.395 -29.877 -22.082  1.00  0.98           H  
ATOM   4369 2HB  LEU A 291     -17.507 -28.552 -22.394  1.00  0.98           H  
ATOM   4370  HG  LEU A 291     -16.327 -29.157 -19.701  1.00  0.98           H  
ATOM   4371 1HD1 LEU A 291     -15.025 -27.143 -20.025  1.00  0.98           H  
ATOM   4372 2HD1 LEU A 291     -14.654 -28.342 -21.251  1.00  0.98           H  
ATOM   4373 3HD1 LEU A 291     -15.650 -26.953 -21.652  1.00  0.98           H  
ATOM   4374 1HD2 LEU A 291     -17.316 -27.033 -19.138  1.00  0.98           H  
ATOM   4375 2HD2 LEU A 291     -18.004 -26.851 -20.747  1.00  0.98           H  
ATOM   4376 3HD2 LEU A 291     -18.563 -28.154 -19.662  1.00  0.98           H  
ATOM   4377  N   LEU A 292     -19.895 -29.959 -23.227  1.00  0.98           N  
ATOM   4378  CA  LEU A 292     -20.669 -30.465 -24.364  1.00  0.98           C  
ATOM   4379  C   LEU A 292     -20.219 -30.129 -25.794  1.00  0.98           C  
ATOM   4380  O   LEU A 292     -20.514 -30.880 -26.722  1.00  0.98           O  
ATOM   4381  CB  LEU A 292     -22.082 -29.908 -24.244  1.00  0.98           C  
ATOM   4382  CG  LEU A 292     -22.841 -30.252 -22.994  1.00  0.98           C  
ATOM   4383  CD1 LEU A 292     -24.162 -29.525 -23.039  1.00  0.98           C  
ATOM   4384  CD2 LEU A 292     -23.034 -31.746 -22.907  1.00  0.98           C  
ATOM   4385  H   LEU A 292     -20.047 -29.008 -22.919  1.00  0.98           H  
ATOM   4386  HA  LEU A 292     -20.699 -31.552 -24.272  1.00  0.98           H  
ATOM   4387 1HB  LEU A 292     -22.008 -28.832 -24.280  1.00  0.98           H  
ATOM   4388 2HB  LEU A 292     -22.670 -30.236 -25.098  1.00  0.98           H  
ATOM   4389  HG  LEU A 292     -22.280 -29.910 -22.118  1.00  0.98           H  
ATOM   4390 1HD1 LEU A 292     -24.732 -29.741 -22.164  1.00  0.98           H  
ATOM   4391 2HD1 LEU A 292     -23.984 -28.448 -23.097  1.00  0.98           H  
ATOM   4392 3HD1 LEU A 292     -24.715 -29.853 -23.913  1.00  0.98           H  
ATOM   4393 1HD2 LEU A 292     -23.560 -31.995 -22.009  1.00  0.98           H  
ATOM   4394 2HD2 LEU A 292     -23.603 -32.085 -23.759  1.00  0.98           H  
ATOM   4395 3HD2 LEU A 292     -22.071 -32.229 -22.899  1.00  0.98           H  
ATOM   4396  N   GLY A 293     -19.631 -28.969 -26.036  1.00  0.97           N  
ATOM   4397  CA  GLY A 293     -19.390 -28.648 -27.439  1.00  0.97           C  
ATOM   4398  C   GLY A 293     -18.024 -28.983 -28.004  1.00  0.97           C  
ATOM   4399  O   GLY A 293     -17.051 -29.158 -27.271  1.00  0.97           O  
ATOM   4400  H   GLY A 293     -19.366 -28.312 -25.303  1.00  0.97           H  
ATOM   4401 1HA  GLY A 293     -20.132 -29.167 -28.041  1.00  0.97           H  
ATOM   4402 2HA  GLY A 293     -19.569 -27.582 -27.575  1.00  0.97           H  
ATOM   4403  N   ARG A 294     -17.935 -28.971 -29.339  1.00  0.93           N  
ATOM   4404  CA  ARG A 294     -16.654 -29.110 -30.030  1.00  0.93           C  
ATOM   4405  C   ARG A 294     -15.789 -27.935 -29.606  1.00  0.93           C  
ATOM   4406  O   ARG A 294     -14.586 -28.057 -29.378  1.00  0.93           O  
ATOM   4407  CB  ARG A 294     -16.847 -29.139 -31.527  1.00  0.93           C  
ATOM   4408  CG  ARG A 294     -15.605 -29.386 -32.296  1.00  0.93           C  
ATOM   4409  CD  ARG A 294     -15.851 -29.498 -33.743  1.00  0.93           C  
ATOM   4410  NE  ARG A 294     -14.613 -29.659 -34.463  1.00  0.93           N  
ATOM   4411  CZ  ARG A 294     -14.491 -29.680 -35.799  1.00  0.93           C  
ATOM   4412  NH1 ARG A 294     -15.545 -29.552 -36.572  1.00  0.93           N  
ATOM   4413  NH2 ARG A 294     -13.302 -29.825 -36.326  1.00  0.93           N  
ATOM   4414  H   ARG A 294     -18.779 -28.863 -29.884  1.00  0.93           H  
ATOM   4415  HA  ARG A 294     -16.169 -30.028 -29.716  1.00  0.93           H  
ATOM   4416 1HB  ARG A 294     -17.560 -29.921 -31.787  1.00  0.93           H  
ATOM   4417 2HB  ARG A 294     -17.261 -28.189 -31.863  1.00  0.93           H  
ATOM   4418 1HG  ARG A 294     -14.923 -28.558 -32.129  1.00  0.93           H  
ATOM   4419 2HG  ARG A 294     -15.153 -30.316 -31.951  1.00  0.93           H  
ATOM   4420 1HD  ARG A 294     -16.481 -30.363 -33.945  1.00  0.93           H  
ATOM   4421 2HD  ARG A 294     -16.342 -28.595 -34.103  1.00  0.93           H  
ATOM   4422  HE  ARG A 294     -13.767 -29.761 -33.919  1.00  0.93           H  
ATOM   4423 1HH1 ARG A 294     -16.461 -29.438 -36.165  1.00  0.93           H  
ATOM   4424 2HH1 ARG A 294     -15.434 -29.567 -37.578  1.00  0.93           H  
ATOM   4425 1HH2 ARG A 294     -12.494 -29.916 -35.731  1.00  0.93           H  
ATOM   4426 2HH2 ARG A 294     -13.170 -29.832 -37.347  1.00  0.93           H  
ATOM   4427  N   PHE A 295     -16.466 -26.803 -29.458  1.00  0.88           N  
ATOM   4428  CA  PHE A 295     -15.935 -25.541 -28.986  1.00  0.88           C  
ATOM   4429  C   PHE A 295     -15.244 -25.751 -27.649  1.00  0.88           C  
ATOM   4430  O   PHE A 295     -14.118 -25.300 -27.425  1.00  0.88           O  
ATOM   4431  CB  PHE A 295     -17.108 -24.572 -28.839  1.00  0.88           C  
ATOM   4432  CG  PHE A 295     -16.813 -23.267 -28.226  1.00  0.88           C  
ATOM   4433  CD1 PHE A 295     -16.242 -22.247 -28.954  1.00  0.88           C  
ATOM   4434  CD2 PHE A 295     -17.140 -23.047 -26.894  1.00  0.88           C  
ATOM   4435  CE1 PHE A 295     -16.002 -21.036 -28.368  1.00  0.88           C  
ATOM   4436  CE2 PHE A 295     -16.897 -21.836 -26.308  1.00  0.88           C  
ATOM   4437  CZ  PHE A 295     -16.327 -20.832 -27.048  1.00  0.88           C  
ATOM   4438  H   PHE A 295     -17.446 -26.830 -29.688  1.00  0.88           H  
ATOM   4439  HA  PHE A 295     -15.212 -25.161 -29.710  1.00  0.88           H  
ATOM   4440 1HB  PHE A 295     -17.537 -24.386 -29.824  1.00  0.88           H  
ATOM   4441 2HB  PHE A 295     -17.886 -25.049 -28.242  1.00  0.88           H  
ATOM   4442  HD1 PHE A 295     -15.987 -22.410 -29.999  1.00  0.88           H  
ATOM   4443  HD2 PHE A 295     -17.598 -23.852 -26.318  1.00  0.88           H  
ATOM   4444  HE1 PHE A 295     -15.555 -20.234 -28.948  1.00  0.88           H  
ATOM   4445  HE2 PHE A 295     -17.156 -21.667 -25.262  1.00  0.88           H  
ATOM   4446  HZ  PHE A 295     -16.138 -19.871 -26.593  1.00  0.88           H  
ATOM   4447  N   ASN A 296     -15.932 -26.454 -26.758  1.00  0.83           N  
ATOM   4448  CA  ASN A 296     -15.422 -26.702 -25.433  1.00  0.83           C  
ATOM   4449  C   ASN A 296     -14.244 -27.659 -25.471  1.00  0.83           C  
ATOM   4450  O   ASN A 296     -13.306 -27.508 -24.693  1.00  0.83           O  
ATOM   4451  CB  ASN A 296     -16.492 -27.308 -24.582  1.00  0.83           C  
ATOM   4452  CG  ASN A 296     -17.574 -26.370 -24.158  1.00  0.83           C  
ATOM   4453  OD1 ASN A 296     -18.765 -26.678 -24.366  1.00  0.83           O  
ATOM   4454  ND2 ASN A 296     -17.198 -25.267 -23.552  1.00  0.83           N  
ATOM   4455  H   ASN A 296     -16.829 -26.831 -27.015  1.00  0.83           H  
ATOM   4456  HA  ASN A 296     -15.089 -25.760 -25.003  1.00  0.83           H  
ATOM   4457 1HB  ASN A 296     -16.939 -28.146 -25.088  1.00  0.83           H  
ATOM   4458 2HB  ASN A 296     -15.997 -27.702 -23.729  1.00  0.83           H  
ATOM   4459 1HD2 ASN A 296     -17.866 -24.597 -23.224  1.00  0.83           H  
ATOM   4460 2HD2 ASN A 296     -16.226 -25.098 -23.396  1.00  0.83           H  
ATOM   4461  N   LEU A 297     -14.261 -28.614 -26.403  1.00  0.78           N  
ATOM   4462  CA  LEU A 297     -13.156 -29.558 -26.506  1.00  0.78           C  
ATOM   4463  C   LEU A 297     -11.904 -28.777 -26.903  1.00  0.78           C  
ATOM   4464  O   LEU A 297     -10.822 -28.998 -26.353  1.00  0.78           O  
ATOM   4465  CB  LEU A 297     -13.479 -30.686 -27.492  1.00  0.78           C  
ATOM   4466  CG  LEU A 297     -12.420 -31.799 -27.618  1.00  0.78           C  
ATOM   4467  CD1 LEU A 297     -12.189 -32.470 -26.249  1.00  0.78           C  
ATOM   4468  CD2 LEU A 297     -12.906 -32.819 -28.643  1.00  0.78           C  
ATOM   4469  H   LEU A 297     -15.078 -28.707 -27.009  1.00  0.78           H  
ATOM   4470  HA  LEU A 297     -12.987 -30.004 -25.532  1.00  0.78           H  
ATOM   4471 1HB  LEU A 297     -14.425 -31.140 -27.201  1.00  0.78           H  
ATOM   4472 2HB  LEU A 297     -13.607 -30.247 -28.480  1.00  0.78           H  
ATOM   4473  HG  LEU A 297     -11.483 -31.371 -27.934  1.00  0.78           H  
ATOM   4474 1HD1 LEU A 297     -11.437 -33.249 -26.346  1.00  0.78           H  
ATOM   4475 2HD1 LEU A 297     -11.842 -31.725 -25.533  1.00  0.78           H  
ATOM   4476 3HD1 LEU A 297     -13.114 -32.910 -25.891  1.00  0.78           H  
ATOM   4477 1HD2 LEU A 297     -12.179 -33.613 -28.752  1.00  0.78           H  
ATOM   4478 2HD2 LEU A 297     -13.845 -33.245 -28.309  1.00  0.78           H  
ATOM   4479 3HD2 LEU A 297     -13.054 -32.326 -29.603  1.00  0.78           H  
ATOM   4480  N   SER A 298     -12.056 -27.840 -27.845  1.00  0.73           N  
ATOM   4481  CA  SER A 298     -10.939 -26.999 -28.259  1.00  0.73           C  
ATOM   4482  C   SER A 298     -10.432 -26.194 -27.056  1.00  0.73           C  
ATOM   4483  O   SER A 298      -9.225 -26.117 -26.820  1.00  0.73           O  
ATOM   4484  CB  SER A 298     -11.355 -26.068 -29.383  1.00  0.73           C  
ATOM   4485  OG  SER A 298     -10.292 -25.256 -29.794  1.00  0.73           O  
ATOM   4486  H   SER A 298     -12.972 -27.722 -28.283  1.00  0.73           H  
ATOM   4487  HA  SER A 298     -10.132 -27.640 -28.614  1.00  0.73           H  
ATOM   4488 1HB  SER A 298     -11.710 -26.649 -30.221  1.00  0.73           H  
ATOM   4489 2HB  SER A 298     -12.181 -25.445 -29.052  1.00  0.73           H  
ATOM   4490  HG  SER A 298     -10.184 -24.591 -29.107  1.00  0.73           H  
ATOM   4491  N   ASN A 299     -11.356 -25.610 -26.281  1.00  0.69           N  
ATOM   4492  CA  ASN A 299     -10.974 -24.843 -25.098  1.00  0.69           C  
ATOM   4493  C   ASN A 299     -10.264 -25.716 -24.061  1.00  0.69           C  
ATOM   4494  O   ASN A 299      -9.309 -25.267 -23.419  1.00  0.69           O  
ATOM   4495  CB  ASN A 299     -12.180 -24.177 -24.494  1.00  0.69           C  
ATOM   4496  CG  ASN A 299     -12.654 -23.034 -25.314  1.00  0.69           C  
ATOM   4497  OD1 ASN A 299     -11.909 -22.474 -26.131  1.00  0.69           O  
ATOM   4498  ND2 ASN A 299     -13.880 -22.670 -25.127  1.00  0.69           N  
ATOM   4499  H   ASN A 299     -12.343 -25.683 -26.537  1.00  0.69           H  
ATOM   4500  HA  ASN A 299     -10.271 -24.070 -25.407  1.00  0.69           H  
ATOM   4501 1HB  ASN A 299     -12.979 -24.899 -24.386  1.00  0.69           H  
ATOM   4502 2HB  ASN A 299     -11.934 -23.811 -23.501  1.00  0.69           H  
ATOM   4503 1HD2 ASN A 299     -14.252 -21.903 -25.647  1.00  0.69           H  
ATOM   4504 2HD2 ASN A 299     -14.451 -23.157 -24.473  1.00  0.69           H  
ATOM   4505  N   LEU A 300     -10.693 -26.974 -23.921  1.00  0.66           N  
ATOM   4506  CA  LEU A 300     -10.002 -27.876 -23.019  1.00  0.66           C  
ATOM   4507  C   LEU A 300      -8.599 -28.091 -23.519  1.00  0.66           C  
ATOM   4508  O   LEU A 300      -7.666 -28.079 -22.722  1.00  0.66           O  
ATOM   4509  CB  LEU A 300     -10.722 -29.223 -22.898  1.00  0.66           C  
ATOM   4510  CG  LEU A 300     -12.020 -29.204 -22.125  1.00  0.66           C  
ATOM   4511  CD1 LEU A 300     -12.753 -30.528 -22.317  1.00  0.66           C  
ATOM   4512  CD2 LEU A 300     -11.696 -28.991 -20.628  1.00  0.66           C  
ATOM   4513  H   LEU A 300     -11.509 -27.295 -24.435  1.00  0.66           H  
ATOM   4514  HA  LEU A 300      -9.956 -27.417 -22.034  1.00  0.66           H  
ATOM   4515 1HB  LEU A 300     -10.941 -29.584 -23.898  1.00  0.66           H  
ATOM   4516 2HB  LEU A 300     -10.054 -29.935 -22.417  1.00  0.66           H  
ATOM   4517  HG  LEU A 300     -12.647 -28.398 -22.488  1.00  0.66           H  
ATOM   4518 1HD1 LEU A 300     -13.680 -30.499 -21.766  1.00  0.66           H  
ATOM   4519 2HD1 LEU A 300     -12.970 -30.678 -23.365  1.00  0.66           H  
ATOM   4520 3HD1 LEU A 300     -12.135 -31.343 -21.956  1.00  0.66           H  
ATOM   4521 1HD2 LEU A 300     -12.618 -28.972 -20.046  1.00  0.66           H  
ATOM   4522 2HD2 LEU A 300     -11.069 -29.807 -20.277  1.00  0.66           H  
ATOM   4523 3HD2 LEU A 300     -11.169 -28.053 -20.496  1.00  0.66           H  
ATOM   4524  N   LEU A 301      -8.416 -28.227 -24.837  1.00  0.63           N  
ATOM   4525  CA  LEU A 301      -7.064 -28.423 -25.317  1.00  0.63           C  
ATOM   4526  C   LEU A 301      -6.225 -27.189 -25.038  1.00  0.63           C  
ATOM   4527  O   LEU A 301      -5.051 -27.301 -24.694  1.00  0.63           O  
ATOM   4528  CB  LEU A 301      -6.990 -28.703 -26.814  1.00  0.63           C  
ATOM   4529  CG  LEU A 301      -7.570 -29.985 -27.303  1.00  0.63           C  
ATOM   4530  CD1 LEU A 301      -7.308 -30.060 -28.808  1.00  0.63           C  
ATOM   4531  CD2 LEU A 301      -7.004 -31.127 -26.533  1.00  0.63           C  
ATOM   4532  H   LEU A 301      -9.213 -28.240 -25.475  1.00  0.63           H  
ATOM   4533  HA  LEU A 301      -6.632 -29.269 -24.787  1.00  0.63           H  
ATOM   4534 1HB  LEU A 301      -7.512 -27.902 -27.330  1.00  0.63           H  
ATOM   4535 2HB  LEU A 301      -5.951 -28.674 -27.120  1.00  0.63           H  
ATOM   4536  HG  LEU A 301      -8.650 -29.981 -27.159  1.00  0.63           H  
ATOM   4537 1HD1 LEU A 301      -7.716 -30.971 -29.197  1.00  0.63           H  
ATOM   4538 2HD1 LEU A 301      -7.767 -29.207 -29.309  1.00  0.63           H  
ATOM   4539 3HD1 LEU A 301      -6.234 -30.051 -28.991  1.00  0.63           H  
ATOM   4540 1HD2 LEU A 301      -7.430 -32.038 -26.885  1.00  0.63           H  
ATOM   4541 2HD2 LEU A 301      -5.960 -31.161 -26.660  1.00  0.63           H  
ATOM   4542 3HD2 LEU A 301      -7.237 -31.005 -25.476  1.00  0.63           H  
ATOM   4543  N   ALA A 302      -6.815 -26.000 -25.158  1.00  0.61           N  
ATOM   4544  CA  ALA A 302      -6.051 -24.795 -24.877  1.00  0.61           C  
ATOM   4545  C   ALA A 302      -5.576 -24.796 -23.441  1.00  0.61           C  
ATOM   4546  O   ALA A 302      -4.424 -24.454 -23.150  1.00  0.61           O  
ATOM   4547  CB  ALA A 302      -6.895 -23.570 -25.090  1.00  0.61           C  
ATOM   4548  H   ALA A 302      -7.782 -25.946 -25.478  1.00  0.61           H  
ATOM   4549  HA  ALA A 302      -5.189 -24.781 -25.541  1.00  0.61           H  
ATOM   4550 1HB  ALA A 302      -6.313 -22.682 -24.898  1.00  0.61           H  
ATOM   4551 2HB  ALA A 302      -7.274 -23.551 -26.071  1.00  0.61           H  
ATOM   4552 3HB  ALA A 302      -7.726 -23.608 -24.410  1.00  0.61           H  
ATOM   4553  N   ALA A 303      -6.477 -25.216 -22.542  1.00  0.60           N  
ATOM   4554  CA  ALA A 303      -6.167 -25.291 -21.130  1.00  0.60           C  
ATOM   4555  C   ALA A 303      -5.074 -26.319 -20.880  1.00  0.60           C  
ATOM   4556  O   ALA A 303      -4.123 -26.043 -20.154  1.00  0.60           O  
ATOM   4557  CB  ALA A 303      -7.419 -25.628 -20.336  1.00  0.60           C  
ATOM   4558  H   ALA A 303      -7.414 -25.468 -22.860  1.00  0.60           H  
ATOM   4559  HA  ALA A 303      -5.795 -24.321 -20.823  1.00  0.60           H  
ATOM   4560 1HB  ALA A 303      -7.183 -25.652 -19.272  1.00  0.60           H  
ATOM   4561 2HB  ALA A 303      -8.179 -24.865 -20.524  1.00  0.60           H  
ATOM   4562 3HB  ALA A 303      -7.798 -26.597 -20.645  1.00  0.60           H  
ATOM   4563  N   VAL A 304      -5.154 -27.472 -21.554  1.00  0.60           N  
ATOM   4564  CA  VAL A 304      -4.142 -28.512 -21.406  1.00  0.60           C  
ATOM   4565  C   VAL A 304      -2.815 -27.984 -21.878  1.00  0.60           C  
ATOM   4566  O   VAL A 304      -1.798 -28.174 -21.220  1.00  0.60           O  
ATOM   4567  CB  VAL A 304      -4.510 -29.772 -22.199  1.00  0.60           C  
ATOM   4568  CG1 VAL A 304      -3.342 -30.754 -22.215  1.00  0.60           C  
ATOM   4569  CG2 VAL A 304      -5.650 -30.398 -21.589  1.00  0.60           C  
ATOM   4570  H   VAL A 304      -5.962 -27.641 -22.152  1.00  0.60           H  
ATOM   4571  HA  VAL A 304      -4.063 -28.777 -20.354  1.00  0.60           H  
ATOM   4572  HB  VAL A 304      -4.746 -29.496 -23.198  1.00  0.60           H  
ATOM   4573 1HG1 VAL A 304      -3.617 -31.638 -22.787  1.00  0.60           H  
ATOM   4574 2HG1 VAL A 304      -2.493 -30.273 -22.681  1.00  0.60           H  
ATOM   4575 3HG1 VAL A 304      -3.080 -31.045 -21.205  1.00  0.60           H  
ATOM   4576 1HG2 VAL A 304      -5.923 -31.293 -22.145  1.00  0.60           H  
ATOM   4577 2HG2 VAL A 304      -5.370 -30.645 -20.592  1.00  0.60           H  
ATOM   4578 3HG2 VAL A 304      -6.482 -29.725 -21.563  1.00  0.60           H  
ATOM   4579  N   GLY A 305      -2.827 -27.296 -23.011  1.00  0.60           N  
ATOM   4580  CA  GLY A 305      -1.635 -26.704 -23.569  1.00  0.60           C  
ATOM   4581  C   GLY A 305      -0.992 -25.807 -22.528  1.00  0.60           C  
ATOM   4582  O   GLY A 305       0.194 -25.946 -22.230  1.00  0.60           O  
ATOM   4583  H   GLY A 305      -3.705 -27.182 -23.509  1.00  0.60           H  
ATOM   4584 1HA  GLY A 305      -0.945 -27.489 -23.868  1.00  0.60           H  
ATOM   4585 2HA  GLY A 305      -1.897 -26.129 -24.456  1.00  0.60           H  
ATOM   4586  N   ALA A 306      -1.770 -24.886 -21.956  1.00  0.61           N  
ATOM   4587  CA  ALA A 306      -1.216 -23.979 -20.963  1.00  0.61           C  
ATOM   4588  C   ALA A 306      -0.647 -24.723 -19.770  1.00  0.61           C  
ATOM   4589  O   ALA A 306       0.461 -24.421 -19.331  1.00  0.61           O  
ATOM   4590  CB  ALA A 306      -2.290 -23.025 -20.491  1.00  0.61           C  
ATOM   4591  H   ALA A 306      -2.751 -24.809 -22.234  1.00  0.61           H  
ATOM   4592  HA  ALA A 306      -0.406 -23.429 -21.425  1.00  0.61           H  
ATOM   4593 1HB  ALA A 306      -1.876 -22.322 -19.769  1.00  0.61           H  
ATOM   4594 2HB  ALA A 306      -2.674 -22.501 -21.339  1.00  0.61           H  
ATOM   4595 3HB  ALA A 306      -3.093 -23.595 -20.026  1.00  0.61           H  
ATOM   4596  N   LEU A 307      -1.359 -25.738 -19.296  1.00  0.62           N  
ATOM   4597  CA  LEU A 307      -0.925 -26.497 -18.136  1.00  0.62           C  
ATOM   4598  C   LEU A 307       0.373 -27.252 -18.451  1.00  0.62           C  
ATOM   4599  O   LEU A 307       1.273 -27.347 -17.607  1.00  0.62           O  
ATOM   4600  CB  LEU A 307      -2.049 -27.432 -17.734  1.00  0.62           C  
ATOM   4601  CG  LEU A 307      -3.344 -26.774 -17.207  1.00  0.62           C  
ATOM   4602  CD1 LEU A 307      -4.420 -27.828 -17.123  1.00  0.62           C  
ATOM   4603  CD2 LEU A 307      -3.114 -26.147 -15.881  1.00  0.62           C  
ATOM   4604  H   LEU A 307      -2.260 -25.960 -19.723  1.00  0.62           H  
ATOM   4605  HA  LEU A 307      -0.738 -25.811 -17.323  1.00  0.62           H  
ATOM   4606 1HB  LEU A 307      -2.322 -28.020 -18.602  1.00  0.62           H  
ATOM   4607 2HB  LEU A 307      -1.679 -28.090 -16.957  1.00  0.62           H  
ATOM   4608  HG  LEU A 307      -3.661 -26.009 -17.888  1.00  0.62           H  
ATOM   4609 1HD1 LEU A 307      -5.329 -27.371 -16.795  1.00  0.62           H  
ATOM   4610 2HD1 LEU A 307      -4.576 -28.259 -18.108  1.00  0.62           H  
ATOM   4611 3HD1 LEU A 307      -4.123 -28.603 -16.426  1.00  0.62           H  
ATOM   4612 1HD2 LEU A 307      -4.042 -25.685 -15.533  1.00  0.62           H  
ATOM   4613 2HD2 LEU A 307      -2.792 -26.901 -15.168  1.00  0.62           H  
ATOM   4614 3HD2 LEU A 307      -2.356 -25.393 -15.983  1.00  0.62           H  
ATOM   4615  N   LEU A 308       0.498 -27.760 -19.682  1.00  0.64           N  
ATOM   4616  CA  LEU A 308       1.729 -28.427 -20.091  1.00  0.64           C  
ATOM   4617  C   LEU A 308       2.842 -27.364 -20.121  1.00  0.64           C  
ATOM   4618  O   LEU A 308       3.973 -27.612 -19.703  1.00  0.64           O  
ATOM   4619  CB  LEU A 308       1.540 -29.102 -21.466  1.00  0.64           C  
ATOM   4620  CG  LEU A 308       0.579 -30.334 -21.508  1.00  0.64           C  
ATOM   4621  CD1 LEU A 308       0.319 -30.742 -22.968  1.00  0.64           C  
ATOM   4622  CD2 LEU A 308       1.193 -31.474 -20.752  1.00  0.64           C  
ATOM   4623  H   LEU A 308      -0.276 -27.689 -20.341  1.00  0.64           H  
ATOM   4624  HA  LEU A 308       1.982 -29.189 -19.354  1.00  0.64           H  
ATOM   4625 1HB  LEU A 308       1.135 -28.362 -22.146  1.00  0.64           H  
ATOM   4626 2HB  LEU A 308       2.512 -29.416 -21.838  1.00  0.64           H  
ATOM   4627  HG  LEU A 308      -0.359 -30.075 -21.047  1.00  0.64           H  
ATOM   4628 1HD1 LEU A 308      -0.355 -31.595 -22.995  1.00  0.64           H  
ATOM   4629 2HD1 LEU A 308      -0.134 -29.905 -23.499  1.00  0.64           H  
ATOM   4630 3HD1 LEU A 308       1.259 -31.008 -23.447  1.00  0.64           H  
ATOM   4631 1HD2 LEU A 308       0.523 -32.315 -20.776  1.00  0.64           H  
ATOM   4632 2HD2 LEU A 308       2.127 -31.739 -21.221  1.00  0.64           H  
ATOM   4633 3HD2 LEU A 308       1.373 -31.181 -19.714  1.00  0.64           H  
ATOM   4634  N   GLY A 309       2.492 -26.148 -20.571  1.00  0.66           N  
ATOM   4635  CA  GLY A 309       3.381 -24.982 -20.651  1.00  0.66           C  
ATOM   4636  C   GLY A 309       3.934 -24.575 -19.286  1.00  0.66           C  
ATOM   4637  O   GLY A 309       5.069 -24.104 -19.168  1.00  0.66           O  
ATOM   4638  H   GLY A 309       1.542 -26.023 -20.919  1.00  0.66           H  
ATOM   4639 1HA  GLY A 309       4.200 -25.195 -21.337  1.00  0.66           H  
ATOM   4640 2HA  GLY A 309       2.813 -24.151 -21.067  1.00  0.66           H  
ATOM   4641  N   LEU A 310       3.132 -24.831 -18.254  1.00  0.68           N  
ATOM   4642  CA  LEU A 310       3.424 -24.562 -16.848  1.00  0.68           C  
ATOM   4643  C   LEU A 310       4.203 -25.703 -16.189  1.00  0.68           C  
ATOM   4644  O   LEU A 310       4.450 -25.675 -14.981  1.00  0.68           O  
ATOM   4645  CB  LEU A 310       2.123 -24.351 -16.075  1.00  0.68           C  
ATOM   4646  CG  LEU A 310       1.295 -23.169 -16.457  1.00  0.68           C  
ATOM   4647  CD1 LEU A 310       0.004 -23.196 -15.708  1.00  0.68           C  
ATOM   4648  CD2 LEU A 310       2.029 -21.999 -16.143  1.00  0.68           C  
ATOM   4649  H   LEU A 310       2.203 -25.185 -18.484  1.00  0.68           H  
ATOM   4650  HA  LEU A 310       4.024 -23.656 -16.790  1.00  0.68           H  
ATOM   4651 1HB  LEU A 310       1.507 -25.208 -16.245  1.00  0.68           H  
ATOM   4652 2HB  LEU A 310       2.347 -24.286 -15.012  1.00  0.68           H  
ATOM   4653  HG  LEU A 310       1.085 -23.187 -17.492  1.00  0.68           H  
ATOM   4654 1HD1 LEU A 310      -0.595 -22.355 -15.978  1.00  0.68           H  
ATOM   4655 2HD1 LEU A 310      -0.521 -24.089 -15.951  1.00  0.68           H  
ATOM   4656 3HD1 LEU A 310       0.206 -23.170 -14.638  1.00  0.68           H  
ATOM   4657 1HD2 LEU A 310       1.458 -21.115 -16.400  1.00  0.68           H  
ATOM   4658 2HD2 LEU A 310       2.208 -22.034 -15.092  1.00  0.68           H  
ATOM   4659 3HD2 LEU A 310       2.973 -21.996 -16.682  1.00  0.68           H  
ATOM   4660  N   ASP A 311       4.594 -26.697 -16.989  1.00  0.69           N  
ATOM   4661  CA  ASP A 311       5.339 -27.881 -16.580  1.00  0.69           C  
ATOM   4662  C   ASP A 311       4.554 -28.864 -15.708  1.00  0.69           C  
ATOM   4663  O   ASP A 311       5.126 -29.502 -14.822  1.00  0.69           O  
ATOM   4664  CB  ASP A 311       6.632 -27.466 -15.836  1.00  0.69           C  
ATOM   4665  CG  ASP A 311       7.771 -28.542 -15.851  1.00  0.69           C  
ATOM   4666  OD1 ASP A 311       7.863 -29.283 -16.803  1.00  0.69           O  
ATOM   4667  OD2 ASP A 311       8.538 -28.582 -14.910  1.00  0.69           O  
ATOM   4668  H   ASP A 311       4.345 -26.663 -17.976  1.00  0.69           H  
ATOM   4669  HA  ASP A 311       5.627 -28.409 -17.488  1.00  0.69           H  
ATOM   4670 1HB  ASP A 311       7.017 -26.546 -16.271  1.00  0.69           H  
ATOM   4671 2HB  ASP A 311       6.391 -27.255 -14.793  1.00  0.69           H  
ATOM   4672  N   TYR A 312       3.262 -29.049 -16.005  1.00  0.70           N  
ATOM   4673  CA  TYR A 312       2.498 -30.101 -15.342  1.00  0.70           C  
ATOM   4674  C   TYR A 312       2.594 -31.359 -16.186  1.00  0.70           C  
ATOM   4675  O   TYR A 312       2.745 -31.291 -17.408  1.00  0.70           O  
ATOM   4676  CB  TYR A 312       1.038 -29.707 -15.101  1.00  0.70           C  
ATOM   4677  CG  TYR A 312       0.856 -28.728 -13.993  1.00  0.70           C  
ATOM   4678  CD1 TYR A 312       0.824 -27.374 -14.229  1.00  0.70           C  
ATOM   4679  CD2 TYR A 312       0.739 -29.216 -12.705  1.00  0.70           C  
ATOM   4680  CE1 TYR A 312       0.677 -26.497 -13.174  1.00  0.70           C  
ATOM   4681  CE2 TYR A 312       0.586 -28.352 -11.656  1.00  0.70           C  
ATOM   4682  CZ  TYR A 312       0.556 -27.000 -11.881  1.00  0.70           C  
ATOM   4683  OH  TYR A 312       0.415 -26.165 -10.815  1.00  0.70           O  
ATOM   4684  H   TYR A 312       2.798 -28.470 -16.706  1.00  0.70           H  
ATOM   4685  HA  TYR A 312       2.950 -30.320 -14.376  1.00  0.70           H  
ATOM   4686 1HB  TYR A 312       0.626 -29.274 -16.004  1.00  0.70           H  
ATOM   4687 2HB  TYR A 312       0.457 -30.601 -14.868  1.00  0.70           H  
ATOM   4688  HD1 TYR A 312       0.918 -27.010 -15.234  1.00  0.70           H  
ATOM   4689  HD2 TYR A 312       0.768 -30.296 -12.528  1.00  0.70           H  
ATOM   4690  HE1 TYR A 312       0.657 -25.422 -13.351  1.00  0.70           H  
ATOM   4691  HE2 TYR A 312       0.493 -28.741 -10.641  1.00  0.70           H  
ATOM   4692  HH  TYR A 312       0.463 -25.235 -11.092  1.00  0.70           H  
ATOM   4693  N   ALA A 313       2.580 -32.526 -15.554  1.00  0.69           N  
ATOM   4694  CA  ALA A 313       2.616 -33.735 -16.364  1.00  0.69           C  
ATOM   4695  C   ALA A 313       1.265 -33.919 -17.012  1.00  0.69           C  
ATOM   4696  O   ALA A 313       0.241 -33.637 -16.387  1.00  0.69           O  
ATOM   4697  CB  ALA A 313       2.977 -34.951 -15.535  1.00  0.69           C  
ATOM   4698  H   ALA A 313       2.464 -32.578 -14.532  1.00  0.69           H  
ATOM   4699  HA  ALA A 313       3.361 -33.607 -17.149  1.00  0.69           H  
ATOM   4700 1HB  ALA A 313       2.999 -35.832 -16.174  1.00  0.69           H  
ATOM   4701 2HB  ALA A 313       3.956 -34.804 -15.082  1.00  0.69           H  
ATOM   4702 3HB  ALA A 313       2.240 -35.088 -14.759  1.00  0.69           H  
ATOM   4703  N   LEU A 314       1.232 -34.465 -18.216  1.00  0.68           N  
ATOM   4704  CA  LEU A 314      -0.054 -34.712 -18.841  1.00  0.68           C  
ATOM   4705  C   LEU A 314      -0.945 -35.593 -17.977  1.00  0.68           C  
ATOM   4706  O   LEU A 314      -2.146 -35.362 -17.902  1.00  0.68           O  
ATOM   4707  CB  LEU A 314       0.131 -35.304 -20.225  1.00  0.68           C  
ATOM   4708  CG  LEU A 314      -1.130 -35.549 -21.007  1.00  0.68           C  
ATOM   4709  CD1 LEU A 314      -1.921 -34.227 -21.209  1.00  0.68           C  
ATOM   4710  CD2 LEU A 314      -0.738 -36.132 -22.332  1.00  0.68           C  
ATOM   4711  H   LEU A 314       2.089 -34.687 -18.725  1.00  0.68           H  
ATOM   4712  HA  LEU A 314      -0.555 -33.761 -18.966  1.00  0.68           H  
ATOM   4713 1HB  LEU A 314       0.762 -34.644 -20.811  1.00  0.68           H  
ATOM   4714 2HB  LEU A 314       0.646 -36.262 -20.125  1.00  0.68           H  
ATOM   4715  HG  LEU A 314      -1.742 -36.237 -20.469  1.00  0.68           H  
ATOM   4716 1HD1 LEU A 314      -2.829 -34.428 -21.778  1.00  0.68           H  
ATOM   4717 2HD1 LEU A 314      -2.189 -33.809 -20.238  1.00  0.68           H  
ATOM   4718 3HD1 LEU A 314      -1.307 -33.515 -21.752  1.00  0.68           H  
ATOM   4719 1HD2 LEU A 314      -1.628 -36.342 -22.929  1.00  0.68           H  
ATOM   4720 2HD2 LEU A 314      -0.112 -35.416 -22.846  1.00  0.68           H  
ATOM   4721 3HD2 LEU A 314      -0.177 -37.048 -22.168  1.00  0.68           H  
ATOM   4722  N   ASP A 315      -0.381 -36.608 -17.314  1.00  0.68           N  
ATOM   4723  CA  ASP A 315      -1.218 -37.480 -16.491  1.00  0.68           C  
ATOM   4724  C   ASP A 315      -1.898 -36.692 -15.365  1.00  0.68           C  
ATOM   4725  O   ASP A 315      -3.070 -36.907 -15.052  1.00  0.68           O  
ATOM   4726  CB  ASP A 315      -0.384 -38.606 -15.872  1.00  0.68           C  
ATOM   4727  CG  ASP A 315       0.096 -39.647 -16.889  1.00  0.68           C  
ATOM   4728  OD1 ASP A 315      -0.387 -39.655 -17.991  1.00  0.68           O  
ATOM   4729  OD2 ASP A 315       0.952 -40.422 -16.544  1.00  0.68           O  
ATOM   4730  H   ASP A 315       0.613 -36.767 -17.389  1.00  0.68           H  
ATOM   4731  HA  ASP A 315      -1.989 -37.919 -17.120  1.00  0.68           H  
ATOM   4732 1HB  ASP A 315       0.485 -38.178 -15.370  1.00  0.68           H  
ATOM   4733 2HB  ASP A 315      -0.977 -39.114 -15.109  1.00  0.68           H  
ATOM   4734  N   GLU A 316      -1.171 -35.749 -14.766  1.00  0.68           N  
ATOM   4735  CA  GLU A 316      -1.721 -34.959 -13.668  1.00  0.68           C  
ATOM   4736  C   GLU A 316      -2.883 -34.129 -14.187  1.00  0.68           C  
ATOM   4737  O   GLU A 316      -3.928 -34.004 -13.547  1.00  0.68           O  
ATOM   4738  CB  GLU A 316      -0.636 -34.041 -13.100  1.00  0.68           C  
ATOM   4739  CG  GLU A 316       0.493 -34.750 -12.367  1.00  0.68           C  
ATOM   4740  CD  GLU A 316       1.700 -33.842 -12.117  1.00  0.68           C  
ATOM   4741  OE1 GLU A 316       1.761 -32.777 -12.710  1.00  0.68           O  
ATOM   4742  OE2 GLU A 316       2.550 -34.214 -11.345  1.00  0.68           O  
ATOM   4743  H   GLU A 316      -0.228 -35.576 -15.083  1.00  0.68           H  
ATOM   4744  HA  GLU A 316      -2.083 -35.628 -12.891  1.00  0.68           H  
ATOM   4745 1HB  GLU A 316      -0.198 -33.449 -13.901  1.00  0.68           H  
ATOM   4746 2HB  GLU A 316      -1.086 -33.351 -12.401  1.00  0.68           H  
ATOM   4747 1HG  GLU A 316       0.118 -35.103 -11.407  1.00  0.68           H  
ATOM   4748 2HG  GLU A 316       0.800 -35.619 -12.944  1.00  0.68           H  
ATOM   4749  N   ILE A 317      -2.712 -33.611 -15.396  1.00  0.69           N  
ATOM   4750  CA  ILE A 317      -3.727 -32.798 -16.032  1.00  0.69           C  
ATOM   4751  C   ILE A 317      -4.968 -33.629 -16.357  1.00  0.69           C  
ATOM   4752  O   ILE A 317      -6.086 -33.269 -15.991  1.00  0.69           O  
ATOM   4753  CB  ILE A 317      -3.162 -32.177 -17.311  1.00  0.69           C  
ATOM   4754  CG1 ILE A 317      -2.069 -31.177 -16.974  1.00  0.69           C  
ATOM   4755  CG2 ILE A 317      -4.242 -31.539 -18.092  1.00  0.69           C  
ATOM   4756  CD1 ILE A 317      -1.280 -30.748 -18.195  1.00  0.69           C  
ATOM   4757  H   ILE A 317      -1.817 -33.760 -15.868  1.00  0.69           H  
ATOM   4758  HA  ILE A 317      -4.008 -32.000 -15.349  1.00  0.69           H  
ATOM   4759  HB  ILE A 317      -2.707 -32.948 -17.913  1.00  0.69           H  
ATOM   4760 1HG1 ILE A 317      -2.509 -30.309 -16.509  1.00  0.69           H  
ATOM   4761 2HG1 ILE A 317      -1.379 -31.635 -16.263  1.00  0.69           H  
ATOM   4762 1HG2 ILE A 317      -3.818 -31.120 -18.989  1.00  0.69           H  
ATOM   4763 2HG2 ILE A 317      -4.971 -32.289 -18.346  1.00  0.69           H  
ATOM   4764 3HG2 ILE A 317      -4.712 -30.754 -17.510  1.00  0.69           H  
ATOM   4765 1HD1 ILE A 317      -0.502 -30.052 -17.909  1.00  0.69           H  
ATOM   4766 2HD1 ILE A 317      -0.826 -31.610 -18.636  1.00  0.69           H  
ATOM   4767 3HD1 ILE A 317      -1.938 -30.279 -18.922  1.00  0.69           H  
ATOM   4768  N   LEU A 318      -4.768 -34.791 -16.956  1.00  0.71           N  
ATOM   4769  CA  LEU A 318      -5.870 -35.662 -17.337  1.00  0.71           C  
ATOM   4770  C   LEU A 318      -6.675 -36.094 -16.122  1.00  0.71           C  
ATOM   4771  O   LEU A 318      -7.889 -36.254 -16.198  1.00  0.71           O  
ATOM   4772  CB  LEU A 318      -5.301 -36.861 -18.063  1.00  0.71           C  
ATOM   4773  CG  LEU A 318      -4.717 -36.568 -19.429  1.00  0.71           C  
ATOM   4774  CD1 LEU A 318      -3.963 -37.728 -19.830  1.00  0.71           C  
ATOM   4775  CD2 LEU A 318      -5.831 -36.300 -20.451  1.00  0.71           C  
ATOM   4776  H   LEU A 318      -3.815 -35.060 -17.200  1.00  0.71           H  
ATOM   4777  HA  LEU A 318      -6.524 -35.118 -18.009  1.00  0.71           H  
ATOM   4778 1HB  LEU A 318      -4.506 -37.286 -17.448  1.00  0.71           H  
ATOM   4779 2HB  LEU A 318      -6.085 -37.606 -18.181  1.00  0.71           H  
ATOM   4780  HG  LEU A 318      -4.060 -35.707 -19.381  1.00  0.71           H  
ATOM   4781 1HD1 LEU A 318      -3.539 -37.543 -20.798  1.00  0.71           H  
ATOM   4782 2HD1 LEU A 318      -3.166 -37.920 -19.118  1.00  0.71           H  
ATOM   4783 3HD1 LEU A 318      -4.627 -38.576 -19.859  1.00  0.71           H  
ATOM   4784 1HD2 LEU A 318      -5.388 -36.114 -21.429  1.00  0.71           H  
ATOM   4785 2HD2 LEU A 318      -6.493 -37.171 -20.513  1.00  0.71           H  
ATOM   4786 3HD2 LEU A 318      -6.397 -35.446 -20.148  1.00  0.71           H  
ATOM   4787  N   ARG A 319      -6.010 -36.266 -14.986  1.00  0.74           N  
ATOM   4788  CA  ARG A 319      -6.680 -36.625 -13.742  1.00  0.74           C  
ATOM   4789  C   ARG A 319      -7.624 -35.529 -13.209  1.00  0.74           C  
ATOM   4790  O   ARG A 319      -8.509 -35.830 -12.401  1.00  0.74           O  
ATOM   4791  CB  ARG A 319      -5.660 -37.004 -12.681  1.00  0.74           C  
ATOM   4792  CG  ARG A 319      -4.972 -38.351 -12.923  1.00  0.74           C  
ATOM   4793  CD  ARG A 319      -3.870 -38.597 -11.958  1.00  0.74           C  
ATOM   4794  NE  ARG A 319      -3.216 -39.879 -12.193  1.00  0.74           N  
ATOM   4795  CZ  ARG A 319      -2.091 -40.291 -11.574  1.00  0.74           C  
ATOM   4796  NH1 ARG A 319      -1.504 -39.517 -10.688  1.00  0.74           N  
ATOM   4797  NH2 ARG A 319      -1.577 -41.477 -11.857  1.00  0.74           N  
ATOM   4798  H   ARG A 319      -4.994 -36.170 -14.981  1.00  0.74           H  
ATOM   4799  HA  ARG A 319      -7.280 -37.511 -13.939  1.00  0.74           H  
ATOM   4800 1HB  ARG A 319      -4.882 -36.243 -12.644  1.00  0.74           H  
ATOM   4801 2HB  ARG A 319      -6.138 -37.034 -11.706  1.00  0.74           H  
ATOM   4802 1HG  ARG A 319      -5.707 -39.144 -12.793  1.00  0.74           H  
ATOM   4803 2HG  ARG A 319      -4.582 -38.399 -13.931  1.00  0.74           H  
ATOM   4804 1HD  ARG A 319      -3.123 -37.810 -12.068  1.00  0.74           H  
ATOM   4805 2HD  ARG A 319      -4.261 -38.591 -10.943  1.00  0.74           H  
ATOM   4806  HE  ARG A 319      -3.637 -40.502 -12.869  1.00  0.74           H  
ATOM   4807 1HH1 ARG A 319      -1.895 -38.611 -10.473  1.00  0.74           H  
ATOM   4808 2HH1 ARG A 319      -0.662 -39.829 -10.224  1.00  0.74           H  
ATOM   4809 1HH2 ARG A 319      -2.025 -42.073 -12.540  1.00  0.74           H  
ATOM   4810 2HH2 ARG A 319      -0.736 -41.786 -11.393  1.00  0.74           H  
ATOM   4811  N   VAL A 320      -7.438 -34.262 -13.621  1.00  0.77           N  
ATOM   4812  CA  VAL A 320      -8.312 -33.200 -13.132  1.00  0.77           C  
ATOM   4813  C   VAL A 320      -9.244 -32.665 -14.217  1.00  0.77           C  
ATOM   4814  O   VAL A 320     -10.275 -32.071 -13.908  1.00  0.77           O  
ATOM   4815  CB  VAL A 320      -7.524 -32.000 -12.558  1.00  0.77           C  
ATOM   4816  CG1 VAL A 320      -6.671 -32.449 -11.384  1.00  0.77           C  
ATOM   4817  CG2 VAL A 320      -6.684 -31.315 -13.627  1.00  0.77           C  
ATOM   4818  H   VAL A 320      -6.714 -34.037 -14.300  1.00  0.77           H  
ATOM   4819  HA  VAL A 320      -8.929 -33.605 -12.331  1.00  0.77           H  
ATOM   4820  HB  VAL A 320      -8.233 -31.291 -12.187  1.00  0.77           H  
ATOM   4821 1HG1 VAL A 320      -6.158 -31.591 -10.958  1.00  0.77           H  
ATOM   4822 2HG1 VAL A 320      -7.305 -32.902 -10.625  1.00  0.77           H  
ATOM   4823 3HG1 VAL A 320      -5.934 -33.178 -11.729  1.00  0.77           H  
ATOM   4824 1HG2 VAL A 320      -6.183 -30.461 -13.201  1.00  0.77           H  
ATOM   4825 2HG2 VAL A 320      -5.956 -32.013 -13.986  1.00  0.77           H  
ATOM   4826 3HG2 VAL A 320      -7.313 -30.979 -14.449  1.00  0.77           H  
ATOM   4827  N   LEU A 321      -8.957 -32.943 -15.488  1.00  0.80           N  
ATOM   4828  CA  LEU A 321      -9.836 -32.424 -16.533  1.00  0.80           C  
ATOM   4829  C   LEU A 321     -11.319 -32.866 -16.399  1.00  0.80           C  
ATOM   4830  O   LEU A 321     -12.197 -32.036 -16.635  1.00  0.80           O  
ATOM   4831  CB  LEU A 321      -9.309 -32.754 -17.927  1.00  0.80           C  
ATOM   4832  CG  LEU A 321      -8.022 -32.041 -18.345  1.00  0.80           C  
ATOM   4833  CD1 LEU A 321      -7.584 -32.595 -19.617  1.00  0.80           C  
ATOM   4834  CD2 LEU A 321      -8.216 -30.582 -18.428  1.00  0.80           C  
ATOM   4835  H   LEU A 321      -8.089 -33.428 -15.720  1.00  0.80           H  
ATOM   4836  HA  LEU A 321      -9.802 -31.345 -16.463  1.00  0.80           H  
ATOM   4837 1HB  LEU A 321      -9.104 -33.805 -18.009  1.00  0.80           H  
ATOM   4838 2HB  LEU A 321     -10.076 -32.483 -18.643  1.00  0.80           H  
ATOM   4839  HG  LEU A 321      -7.276 -32.233 -17.636  1.00  0.80           H  
ATOM   4840 1HD1 LEU A 321      -6.686 -32.165 -19.899  1.00  0.80           H  
ATOM   4841 2HD1 LEU A 321      -7.435 -33.631 -19.480  1.00  0.80           H  
ATOM   4842 3HD1 LEU A 321      -8.336 -32.411 -20.382  1.00  0.80           H  
ATOM   4843 1HD2 LEU A 321      -7.280 -30.101 -18.718  1.00  0.80           H  
ATOM   4844 2HD2 LEU A 321      -8.984 -30.351 -19.160  1.00  0.80           H  
ATOM   4845 3HD2 LEU A 321      -8.507 -30.246 -17.458  1.00  0.80           H  
ATOM   4846  N   PRO A 322     -11.665 -34.129 -16.016  1.00  0.84           N  
ATOM   4847  CA  PRO A 322     -13.028 -34.609 -15.804  1.00  0.84           C  
ATOM   4848  C   PRO A 322     -13.788 -33.826 -14.748  1.00  0.84           C  
ATOM   4849  O   PRO A 322     -15.014 -33.888 -14.688  1.00  0.84           O  
ATOM   4850  CB  PRO A 322     -12.828 -36.058 -15.356  1.00  0.84           C  
ATOM   4851  CG  PRO A 322     -11.503 -36.449 -15.930  1.00  0.84           C  
ATOM   4852  CD  PRO A 322     -10.668 -35.203 -15.855  1.00  0.84           C  
ATOM   4853  HA  PRO A 322     -13.565 -34.577 -16.755  1.00  0.84           H  
ATOM   4854 1HB  PRO A 322     -12.852 -36.115 -14.257  1.00  0.84           H  
ATOM   4855 2HB  PRO A 322     -13.651 -36.679 -15.734  1.00  0.84           H  
ATOM   4856 1HG  PRO A 322     -11.061 -37.279 -15.359  1.00  0.84           H  
ATOM   4857 2HG  PRO A 322     -11.631 -36.803 -16.962  1.00  0.84           H  
ATOM   4858 1HD  PRO A 322     -10.183 -35.181 -14.876  1.00  0.84           H  
ATOM   4859 2HD  PRO A 322      -9.978 -35.222 -16.670  1.00  0.84           H  
ATOM   4860  N   LYS A 323     -13.060 -33.128 -13.875  1.00  0.87           N  
ATOM   4861  CA  LYS A 323     -13.659 -32.363 -12.804  1.00  0.87           C  
ATOM   4862  C   LYS A 323     -13.907 -30.922 -13.230  1.00  0.87           C  
ATOM   4863  O   LYS A 323     -14.439 -30.126 -12.451  1.00  0.87           O  
ATOM   4864  CB  LYS A 323     -12.734 -32.367 -11.593  1.00  0.87           C  
ATOM   4865  CG  LYS A 323     -12.493 -33.714 -10.966  1.00  0.87           C  
ATOM   4866  CD  LYS A 323     -11.549 -33.587  -9.773  1.00  0.87           C  
ATOM   4867  CE  LYS A 323     -11.253 -34.944  -9.149  1.00  0.87           C  
ATOM   4868  NZ  LYS A 323     -10.327 -34.837  -7.982  1.00  0.87           N  
ATOM   4869  H   LYS A 323     -12.049 -33.064 -13.956  1.00  0.87           H  
ATOM   4870  HA  LYS A 323     -14.617 -32.814 -12.541  1.00  0.87           H  
ATOM   4871 1HB  LYS A 323     -11.775 -32.009 -11.911  1.00  0.87           H  
ATOM   4872 2HB  LYS A 323     -13.109 -31.682 -10.833  1.00  0.87           H  
ATOM   4873 1HG  LYS A 323     -13.442 -34.143 -10.642  1.00  0.87           H  
ATOM   4874 2HG  LYS A 323     -12.041 -34.379 -11.707  1.00  0.87           H  
ATOM   4875 1HD  LYS A 323     -10.609 -33.136 -10.105  1.00  0.87           H  
ATOM   4876 2HD  LYS A 323     -11.996 -32.937  -9.021  1.00  0.87           H  
ATOM   4877 1HE  LYS A 323     -12.185 -35.399  -8.820  1.00  0.87           H  
ATOM   4878 2HE  LYS A 323     -10.792 -35.585  -9.905  1.00  0.87           H  
ATOM   4879 1HZ  LYS A 323     -10.155 -35.759  -7.606  1.00  0.87           H  
ATOM   4880 2HZ  LYS A 323      -9.450 -34.427  -8.278  1.00  0.87           H  
ATOM   4881 3HZ  LYS A 323     -10.746 -34.256  -7.269  1.00  0.87           H  
ATOM   4882  N   LEU A 324     -13.481 -30.558 -14.444  1.00  0.90           N  
ATOM   4883  CA  LEU A 324     -13.632 -29.180 -14.857  1.00  0.90           C  
ATOM   4884  C   LEU A 324     -15.003 -28.876 -15.397  1.00  0.90           C  
ATOM   4885  O   LEU A 324     -15.628 -29.713 -16.066  1.00  0.90           O  
ATOM   4886  CB  LEU A 324     -12.635 -28.767 -15.941  1.00  0.90           C  
ATOM   4887  CG  LEU A 324     -11.194 -28.832 -15.595  1.00  0.90           C  
ATOM   4888  CD1 LEU A 324     -10.391 -28.375 -16.780  1.00  0.90           C  
ATOM   4889  CD2 LEU A 324     -10.935 -27.998 -14.466  1.00  0.90           C  
ATOM   4890  H   LEU A 324     -13.053 -31.224 -15.082  1.00  0.90           H  
ATOM   4891  HA  LEU A 324     -13.464 -28.559 -13.990  1.00  0.90           H  
ATOM   4892 1HB  LEU A 324     -12.794 -29.394 -16.814  1.00  0.90           H  
ATOM   4893 2HB  LEU A 324     -12.856 -27.740 -16.207  1.00  0.90           H  
ATOM   4894  HG  LEU A 324     -10.930 -29.846 -15.342  1.00  0.90           H  
ATOM   4895 1HD1 LEU A 324      -9.344 -28.415 -16.540  1.00  0.90           H  
ATOM   4896 2HD1 LEU A 324     -10.604 -29.018 -17.629  1.00  0.90           H  
ATOM   4897 3HD1 LEU A 324     -10.660 -27.352 -17.016  1.00  0.90           H  
ATOM   4898 1HD2 LEU A 324      -9.895 -28.050 -14.218  1.00  0.90           H  
ATOM   4899 2HD2 LEU A 324     -11.206 -26.989 -14.732  1.00  0.90           H  
ATOM   4900 3HD2 LEU A 324     -11.530 -28.339 -13.629  1.00  0.90           H  
ATOM   4901  N   GLU A 325     -15.414 -27.638 -15.154  1.00  0.91           N  
ATOM   4902  CA  GLU A 325     -16.647 -27.062 -15.661  1.00  0.91           C  
ATOM   4903  C   GLU A 325     -16.294 -25.739 -16.348  1.00  0.91           C  
ATOM   4904  O   GLU A 325     -15.275 -25.125 -16.033  1.00  0.91           O  
ATOM   4905  CB  GLU A 325     -17.650 -26.846 -14.514  1.00  0.91           C  
ATOM   4906  CG  GLU A 325     -18.106 -28.150 -13.780  1.00  0.91           C  
ATOM   4907  CD  GLU A 325     -19.121 -27.897 -12.663  1.00  0.91           C  
ATOM   4908  OE1 GLU A 325     -19.493 -26.768 -12.469  1.00  0.91           O  
ATOM   4909  OE2 GLU A 325     -19.506 -28.839 -11.998  1.00  0.91           O  
ATOM   4910  H   GLU A 325     -14.819 -27.051 -14.563  1.00  0.91           H  
ATOM   4911  HA  GLU A 325     -17.085 -27.735 -16.402  1.00  0.91           H  
ATOM   4912 1HB  GLU A 325     -17.200 -26.186 -13.768  1.00  0.91           H  
ATOM   4913 2HB  GLU A 325     -18.537 -26.345 -14.899  1.00  0.91           H  
ATOM   4914 1HG  GLU A 325     -18.545 -28.834 -14.511  1.00  0.91           H  
ATOM   4915 2HG  GLU A 325     -17.228 -28.641 -13.355  1.00  0.91           H  
ATOM   4916  N   GLY A 326     -17.109 -25.302 -17.293  1.00  0.91           N  
ATOM   4917  CA  GLY A 326     -16.845 -24.039 -17.960  1.00  0.91           C  
ATOM   4918  C   GLY A 326     -17.402 -22.926 -17.092  1.00  0.91           C  
ATOM   4919  O   GLY A 326     -17.860 -23.190 -15.980  1.00  0.91           O  
ATOM   4920  H   GLY A 326     -17.932 -25.837 -17.537  1.00  0.91           H  
ATOM   4921 1HA  GLY A 326     -15.770 -23.920 -18.102  1.00  0.91           H  
ATOM   4922 2HA  GLY A 326     -17.322 -24.036 -18.940  1.00  0.91           H  
ATOM   4923  N   PRO A 327     -17.383 -21.679 -17.554  1.00  0.89           N  
ATOM   4924  CA  PRO A 327     -17.885 -20.535 -16.836  1.00  0.89           C  
ATOM   4925  C   PRO A 327     -19.340 -20.809 -16.534  1.00  0.89           C  
ATOM   4926  O   PRO A 327     -20.031 -21.409 -17.365  1.00  0.89           O  
ATOM   4927  CB  PRO A 327     -17.744 -19.411 -17.854  1.00  0.89           C  
ATOM   4928  CG  PRO A 327     -16.672 -19.871 -18.796  1.00  0.89           C  
ATOM   4929  CD  PRO A 327     -16.827 -21.381 -18.873  1.00  0.89           C  
ATOM   4930  HA  PRO A 327     -17.295 -20.365 -15.920  1.00  0.89           H  
ATOM   4931 1HB  PRO A 327     -18.712 -19.220 -18.342  1.00  0.89           H  
ATOM   4932 2HB  PRO A 327     -17.469 -18.506 -17.336  1.00  0.89           H  
ATOM   4933 1HG  PRO A 327     -16.817 -19.390 -19.777  1.00  0.89           H  
ATOM   4934 2HG  PRO A 327     -15.701 -19.566 -18.455  1.00  0.89           H  
ATOM   4935 1HD  PRO A 327     -17.516 -21.669 -19.673  1.00  0.89           H  
ATOM   4936 2HD  PRO A 327     -15.837 -21.839 -18.994  1.00  0.89           H  
ATOM   4937  N   ALA A 328     -19.828 -20.374 -15.382  1.00  0.87           N  
ATOM   4938  CA  ALA A 328     -21.231 -20.629 -15.108  1.00  0.87           C  
ATOM   4939  C   ALA A 328     -22.049 -19.974 -16.195  1.00  0.87           C  
ATOM   4940  O   ALA A 328     -21.738 -18.865 -16.631  1.00  0.87           O  
ATOM   4941  CB  ALA A 328     -21.634 -20.105 -13.742  1.00  0.87           C  
ATOM   4942  H   ALA A 328     -19.244 -19.890 -14.714  1.00  0.87           H  
ATOM   4943  HA  ALA A 328     -21.406 -21.706 -15.147  1.00  0.87           H  
ATOM   4944 1HB  ALA A 328     -22.693 -20.319 -13.577  1.00  0.87           H  
ATOM   4945 2HB  ALA A 328     -21.038 -20.595 -12.974  1.00  0.87           H  
ATOM   4946 3HB  ALA A 328     -21.469 -19.029 -13.702  1.00  0.87           H  
ATOM   4947  N   GLY A 329     -23.090 -20.647 -16.646  1.00  0.85           N  
ATOM   4948  CA  GLY A 329     -23.946 -20.066 -17.655  1.00  0.85           C  
ATOM   4949  C   GLY A 329     -23.452 -20.203 -19.097  1.00  0.85           C  
ATOM   4950  O   GLY A 329     -24.089 -19.635 -19.985  1.00  0.85           O  
ATOM   4951  H   GLY A 329     -23.315 -21.567 -16.265  1.00  0.85           H  
ATOM   4952 1HA  GLY A 329     -24.936 -20.516 -17.571  1.00  0.85           H  
ATOM   4953 2HA  GLY A 329     -24.058 -19.015 -17.428  1.00  0.85           H  
ATOM   4954  N   ARG A 330     -22.305 -20.869 -19.326  1.00  0.83           N  
ATOM   4955  CA  ARG A 330     -21.776 -21.076 -20.686  1.00  0.83           C  
ATOM   4956  C   ARG A 330     -21.778 -22.588 -20.963  1.00  0.83           C  
ATOM   4957  O   ARG A 330     -21.039 -23.345 -20.326  1.00  0.83           O  
ATOM   4958  CB  ARG A 330     -20.362 -20.540 -20.846  1.00  0.83           C  
ATOM   4959  CG  ARG A 330     -19.801 -20.549 -22.298  1.00  0.83           C  
ATOM   4960  CD  ARG A 330     -20.461 -19.458 -23.150  1.00  0.83           C  
ATOM   4961  NE  ARG A 330     -19.770 -19.205 -24.444  1.00  0.83           N  
ATOM   4962  CZ  ARG A 330     -20.084 -19.808 -25.622  1.00  0.83           C  
ATOM   4963  NH1 ARG A 330     -21.048 -20.685 -25.666  1.00  0.83           N  
ATOM   4964  NH2 ARG A 330     -19.431 -19.521 -26.743  1.00  0.83           N  
ATOM   4965  H   ARG A 330     -21.771 -21.239 -18.537  1.00  0.83           H  
ATOM   4966  HA  ARG A 330     -22.423 -20.585 -21.413  1.00  0.83           H  
ATOM   4967 1HB  ARG A 330     -20.309 -19.539 -20.483  1.00  0.83           H  
ATOM   4968 2HB  ARG A 330     -19.699 -21.134 -20.230  1.00  0.83           H  
ATOM   4969 1HG  ARG A 330     -18.725 -20.376 -22.276  1.00  0.83           H  
ATOM   4970 2HG  ARG A 330     -20.011 -21.515 -22.764  1.00  0.83           H  
ATOM   4971 1HD  ARG A 330     -21.484 -19.734 -23.366  1.00  0.83           H  
ATOM   4972 2HD  ARG A 330     -20.467 -18.530 -22.589  1.00  0.83           H  
ATOM   4973  HE  ARG A 330     -19.022 -18.530 -24.448  1.00  0.83           H  
ATOM   4974 1HH1 ARG A 330     -21.595 -20.907 -24.817  1.00  0.83           H  
ATOM   4975 2HH1 ARG A 330     -21.293 -21.129 -26.532  1.00  0.83           H  
ATOM   4976 1HH2 ARG A 330     -18.678 -18.829 -26.766  1.00  0.83           H  
ATOM   4977 2HH2 ARG A 330     -19.686 -19.990 -27.595  1.00  0.83           H  
ATOM   4978  N   MET A 331     -22.664 -23.031 -21.848  1.00  0.83           N  
ATOM   4979  CA  MET A 331     -22.906 -24.446 -22.148  1.00  0.83           C  
ATOM   4980  C   MET A 331     -23.085 -25.292 -20.885  1.00  0.83           C  
ATOM   4981  O   MET A 331     -22.554 -26.402 -20.797  1.00  0.83           O  
ATOM   4982  CB  MET A 331     -21.770 -25.026 -22.986  1.00  0.83           C  
ATOM   4983  CG  MET A 331     -21.599 -24.393 -24.351  1.00  0.83           C  
ATOM   4984  SD  MET A 331     -23.015 -24.618 -25.424  1.00  0.83           S  
ATOM   4985  CE  MET A 331     -22.919 -26.329 -25.882  1.00  0.83           C  
ATOM   4986  H   MET A 331     -23.176 -22.337 -22.386  1.00  0.83           H  
ATOM   4987  HA  MET A 331     -23.826 -24.507 -22.720  1.00  0.83           H  
ATOM   4988 1HB  MET A 331     -20.827 -24.920 -22.448  1.00  0.83           H  
ATOM   4989 2HB  MET A 331     -21.938 -26.092 -23.134  1.00  0.83           H  
ATOM   4990 1HG  MET A 331     -21.435 -23.321 -24.228  1.00  0.83           H  
ATOM   4991 2HG  MET A 331     -20.723 -24.816 -24.842  1.00  0.83           H  
ATOM   4992 1HE  MET A 331     -23.724 -26.555 -26.556  1.00  0.83           H  
ATOM   4993 2HE  MET A 331     -21.969 -26.525 -26.376  1.00  0.83           H  
ATOM   4994 3HE  MET A 331     -23.004 -26.941 -24.997  1.00  0.83           H  
ATOM   4995  N   GLN A 332     -23.815 -24.779 -19.900  1.00  0.84           N  
ATOM   4996  CA  GLN A 332     -23.975 -25.507 -18.653  1.00  0.84           C  
ATOM   4997  C   GLN A 332     -25.127 -26.484 -18.769  1.00  0.84           C  
ATOM   4998  O   GLN A 332     -26.232 -26.101 -19.146  1.00  0.84           O  
ATOM   4999  CB  GLN A 332     -24.157 -24.520 -17.491  1.00  0.84           C  
ATOM   5000  CG  GLN A 332     -24.267 -25.149 -16.108  1.00  0.84           C  
ATOM   5001  CD  GLN A 332     -24.280 -24.091 -15.004  1.00  0.84           C  
ATOM   5002  OE1 GLN A 332     -24.014 -22.897 -15.240  1.00  0.84           O  
ATOM   5003  NE2 GLN A 332     -24.582 -24.507 -13.789  1.00  0.84           N  
ATOM   5004  H   GLN A 332     -24.270 -23.877 -20.037  1.00  0.84           H  
ATOM   5005  HA  GLN A 332     -23.067 -26.080 -18.468  1.00  0.84           H  
ATOM   5006 1HB  GLN A 332     -23.312 -23.829 -17.481  1.00  0.84           H  
ATOM   5007 2HB  GLN A 332     -25.055 -23.925 -17.668  1.00  0.84           H  
ATOM   5008 1HG  GLN A 332     -25.198 -25.722 -16.046  1.00  0.84           H  
ATOM   5009 2HG  GLN A 332     -23.416 -25.809 -15.944  1.00  0.84           H  
ATOM   5010 1HE2 GLN A 332     -24.606 -23.867 -13.027  1.00  0.84           H  
ATOM   5011 2HE2 GLN A 332     -24.787 -25.493 -13.598  1.00  0.84           H  
ATOM   5012  N   ARG A 333     -24.867 -27.759 -18.489  1.00  0.88           N  
ATOM   5013  CA  ARG A 333     -25.918 -28.760 -18.644  1.00  0.88           C  
ATOM   5014  C   ARG A 333     -26.696 -29.039 -17.373  1.00  0.88           C  
ATOM   5015  O   ARG A 333     -26.120 -29.330 -16.333  1.00  0.88           O  
ATOM   5016  CB  ARG A 333     -25.357 -30.087 -19.116  1.00  0.88           C  
ATOM   5017  CG  ARG A 333     -26.428 -31.165 -19.340  1.00  0.88           C  
ATOM   5018  CD  ARG A 333     -25.882 -32.394 -19.956  1.00  0.88           C  
ATOM   5019  NE  ARG A 333     -24.883 -33.025 -19.111  1.00  0.88           N  
ATOM   5020  CZ  ARG A 333     -25.169 -33.899 -18.119  1.00  0.88           C  
ATOM   5021  NH1 ARG A 333     -26.419 -34.213 -17.867  1.00  0.88           N  
ATOM   5022  NH2 ARG A 333     -24.198 -34.428 -17.396  1.00  0.88           N  
ATOM   5023  H   ARG A 333     -23.943 -28.038 -18.190  1.00  0.88           H  
ATOM   5024  HA  ARG A 333     -26.618 -28.405 -19.398  1.00  0.88           H  
ATOM   5025 1HB  ARG A 333     -24.795 -29.952 -20.015  1.00  0.88           H  
ATOM   5026 2HB  ARG A 333     -24.669 -30.471 -18.364  1.00  0.88           H  
ATOM   5027 1HG  ARG A 333     -26.869 -31.442 -18.380  1.00  0.88           H  
ATOM   5028 2HG  ARG A 333     -27.213 -30.767 -19.990  1.00  0.88           H  
ATOM   5029 1HD  ARG A 333     -26.674 -33.108 -20.110  1.00  0.88           H  
ATOM   5030 2HD  ARG A 333     -25.440 -32.158 -20.904  1.00  0.88           H  
ATOM   5031  HE  ARG A 333     -23.908 -32.804 -19.276  1.00  0.88           H  
ATOM   5032 1HH1 ARG A 333     -27.160 -33.805 -18.410  1.00  0.88           H  
ATOM   5033 2HH1 ARG A 333     -26.650 -34.855 -17.096  1.00  0.88           H  
ATOM   5034 1HH2 ARG A 333     -23.235 -34.176 -17.581  1.00  0.88           H  
ATOM   5035 2HH2 ARG A 333     -24.416 -35.079 -16.655  1.00  0.88           H  
ATOM   5036  N   LEU A 334     -28.011 -28.954 -17.493  1.00  0.93           N  
ATOM   5037  CA  LEU A 334     -28.933 -29.251 -16.420  1.00  0.93           C  
ATOM   5038  C   LEU A 334     -29.800 -30.411 -16.942  1.00  0.93           C  
ATOM   5039  O   LEU A 334     -29.966 -30.571 -18.147  1.00  0.93           O  
ATOM   5040  CB  LEU A 334     -29.790 -28.019 -16.142  1.00  0.93           C  
ATOM   5041  CG  LEU A 334     -29.026 -26.683 -15.930  1.00  0.93           C  
ATOM   5042  CD1 LEU A 334     -30.042 -25.592 -15.805  1.00  0.93           C  
ATOM   5043  CD2 LEU A 334     -28.128 -26.735 -14.707  1.00  0.93           C  
ATOM   5044  H   LEU A 334     -28.393 -28.660 -18.381  1.00  0.93           H  
ATOM   5045  HA  LEU A 334     -28.399 -29.563 -15.532  1.00  0.93           H  
ATOM   5046 1HB  LEU A 334     -30.462 -27.877 -16.957  1.00  0.93           H  
ATOM   5047 2HB  LEU A 334     -30.379 -28.201 -15.238  1.00  0.93           H  
ATOM   5048  HG  LEU A 334     -28.413 -26.472 -16.814  1.00  0.93           H  
ATOM   5049 1HD1 LEU A 334     -29.539 -24.650 -15.680  1.00  0.93           H  
ATOM   5050 2HD1 LEU A 334     -30.649 -25.570 -16.707  1.00  0.93           H  
ATOM   5051 3HD1 LEU A 334     -30.679 -25.776 -14.934  1.00  0.93           H  
ATOM   5052 1HD2 LEU A 334     -27.613 -25.782 -14.589  1.00  0.93           H  
ATOM   5053 2HD2 LEU A 334     -28.729 -26.928 -13.815  1.00  0.93           H  
ATOM   5054 3HD2 LEU A 334     -27.390 -27.521 -14.822  1.00  0.93           H  
ATOM   5055  N   GLY A 335     -30.385 -31.210 -16.078  1.00  0.99           N  
ATOM   5056  CA  GLY A 335     -31.282 -32.246 -16.614  1.00  0.99           C  
ATOM   5057  C   GLY A 335     -31.757 -33.146 -15.506  1.00  0.99           C  
ATOM   5058  O   GLY A 335     -31.250 -33.037 -14.393  1.00  0.99           O  
ATOM   5059  H   GLY A 335     -30.236 -31.109 -15.082  1.00  0.99           H  
ATOM   5060 1HA  GLY A 335     -32.133 -31.789 -17.122  1.00  0.99           H  
ATOM   5061 2HA  GLY A 335     -30.751 -32.838 -17.358  1.00  0.99           H  
ATOM   5062  N   GLY A 336     -32.717 -34.022 -15.799  1.00  1.03           N  
ATOM   5063  CA  GLY A 336     -33.234 -34.920 -14.769  1.00  1.03           C  
ATOM   5064  C   GLY A 336     -33.324 -36.375 -15.195  1.00  1.03           C  
ATOM   5065  O   GLY A 336     -32.867 -36.745 -16.273  1.00  1.03           O  
ATOM   5066  H   GLY A 336     -33.087 -34.061 -16.742  1.00  1.03           H  
ATOM   5067 1HA  GLY A 336     -32.599 -34.865 -13.894  1.00  1.03           H  
ATOM   5068 2HA  GLY A 336     -34.220 -34.573 -14.462  1.00  1.03           H  
ATOM   5069  N   GLY A 337     -33.983 -37.183 -14.364  1.00  1.03           N  
ATOM   5070  CA  GLY A 337     -34.136 -38.628 -14.596  1.00  1.03           C  
ATOM   5071  C   GLY A 337     -34.770 -39.001 -15.944  1.00  1.03           C  
ATOM   5072  O   GLY A 337     -34.196 -39.769 -16.716  1.00  1.03           O  
ATOM   5073  H   GLY A 337     -34.318 -36.763 -13.495  1.00  1.03           H  
ATOM   5074 1HA  GLY A 337     -33.157 -39.100 -14.521  1.00  1.03           H  
ATOM   5075 2HA  GLY A 337     -34.740 -39.049 -13.793  1.00  1.03           H  
ATOM   5076  N   THR A 338     -35.971 -38.483 -16.198  1.00  0.99           N  
ATOM   5077  CA  THR A 338     -36.709 -38.752 -17.437  1.00  0.99           C  
ATOM   5078  C   THR A 338     -37.017 -37.443 -18.150  1.00  0.99           C  
ATOM   5079  O   THR A 338     -37.905 -37.354 -18.998  1.00  0.99           O  
ATOM   5080  CB  THR A 338     -38.009 -39.527 -17.152  1.00  0.99           C  
ATOM   5081  OG1 THR A 338     -38.836 -38.776 -16.246  1.00  0.99           O  
ATOM   5082  CG2 THR A 338     -37.685 -40.878 -16.535  1.00  0.99           C  
ATOM   5083  H   THR A 338     -36.385 -37.875 -15.508  1.00  0.99           H  
ATOM   5084  HA  THR A 338     -36.084 -39.354 -18.097  1.00  0.99           H  
ATOM   5085  HB  THR A 338     -38.550 -39.678 -18.085  1.00  0.99           H  
ATOM   5086  HG1 THR A 338     -39.655 -39.256 -16.086  1.00  0.99           H  
ATOM   5087 1HG2 THR A 338     -38.609 -41.422 -16.344  1.00  0.99           H  
ATOM   5088 2HG2 THR A 338     -37.062 -41.450 -17.225  1.00  0.99           H  
ATOM   5089 3HG2 THR A 338     -37.150 -40.737 -15.599  1.00  0.99           H  
ATOM   5090  N   GLN A 339     -36.309 -36.413 -17.736  1.00  0.93           N  
ATOM   5091  CA  GLN A 339     -36.487 -35.066 -18.235  1.00  0.93           C  
ATOM   5092  C   GLN A 339     -35.456 -34.730 -19.303  1.00  0.93           C  
ATOM   5093  O   GLN A 339     -34.388 -35.336 -19.330  1.00  0.93           O  
ATOM   5094  CB  GLN A 339     -36.479 -34.129 -17.028  1.00  0.93           C  
ATOM   5095  CG  GLN A 339     -37.687 -34.400 -16.184  1.00  0.93           C  
ATOM   5096  CD  GLN A 339     -37.865 -33.544 -14.994  1.00  0.93           C  
ATOM   5097  OE1 GLN A 339     -36.908 -33.048 -14.395  1.00  0.93           O  
ATOM   5098  NE2 GLN A 339     -39.135 -33.398 -14.612  1.00  0.93           N  
ATOM   5099  H   GLN A 339     -35.589 -36.592 -17.049  1.00  0.93           H  
ATOM   5100  HA  GLN A 339     -37.475 -35.019 -18.690  1.00  0.93           H  
ATOM   5101 1HB  GLN A 339     -35.609 -34.338 -16.426  1.00  0.93           H  
ATOM   5102 2HB  GLN A 339     -36.430 -33.094 -17.294  1.00  0.93           H  
ATOM   5103 1HG  GLN A 339     -38.568 -34.281 -16.815  1.00  0.93           H  
ATOM   5104 2HG  GLN A 339     -37.629 -35.431 -15.837  1.00  0.93           H  
ATOM   5105 1HE2 GLN A 339     -39.408 -32.868 -13.785  1.00  0.93           H  
ATOM   5106 2HE2 GLN A 339     -39.859 -33.844 -15.142  1.00  0.93           H  
ATOM   5107  N   PRO A 340     -35.729 -33.748 -20.174  1.00  0.85           N  
ATOM   5108  CA  PRO A 340     -34.873 -33.313 -21.257  1.00  0.85           C  
ATOM   5109  C   PRO A 340     -33.606 -32.707 -20.747  1.00  0.85           C  
ATOM   5110  O   PRO A 340     -33.541 -32.242 -19.606  1.00  0.85           O  
ATOM   5111  CB  PRO A 340     -35.697 -32.213 -21.921  1.00  0.85           C  
ATOM   5112  CG  PRO A 340     -36.655 -31.757 -20.841  1.00  0.85           C  
ATOM   5113  CD  PRO A 340     -37.014 -33.007 -20.123  1.00  0.85           C  
ATOM   5114  HA  PRO A 340     -34.673 -34.146 -21.949  1.00  0.85           H  
ATOM   5115 1HB  PRO A 340     -35.020 -31.411 -22.265  1.00  0.85           H  
ATOM   5116 2HB  PRO A 340     -36.197 -32.599 -22.812  1.00  0.85           H  
ATOM   5117 1HG  PRO A 340     -36.138 -31.039 -20.195  1.00  0.85           H  
ATOM   5118 2HG  PRO A 340     -37.531 -31.248 -21.226  1.00  0.85           H  
ATOM   5119 1HD  PRO A 340     -37.356 -32.734 -19.150  1.00  0.85           H  
ATOM   5120 2HD  PRO A 340     -37.791 -33.552 -20.691  1.00  0.85           H  
ATOM   5121  N   LEU A 341     -32.584 -32.719 -21.583  1.00  0.78           N  
ATOM   5122  CA  LEU A 341     -31.373 -32.054 -21.169  1.00  0.78           C  
ATOM   5123  C   LEU A 341     -31.564 -30.606 -21.495  1.00  0.78           C  
ATOM   5124  O   LEU A 341     -32.140 -30.280 -22.535  1.00  0.78           O  
ATOM   5125  CB  LEU A 341     -30.142 -32.610 -21.877  1.00  0.78           C  
ATOM   5126  CG  LEU A 341     -29.860 -34.063 -21.605  1.00  0.78           C  
ATOM   5127  CD1 LEU A 341     -28.639 -34.489 -22.398  1.00  0.78           C  
ATOM   5128  CD2 LEU A 341     -29.678 -34.255 -20.098  1.00  0.78           C  
ATOM   5129  H   LEU A 341     -32.688 -33.110 -22.523  1.00  0.78           H  
ATOM   5130  HA  LEU A 341     -31.243 -32.156 -20.093  1.00  0.78           H  
ATOM   5131 1HB  LEU A 341     -30.277 -32.488 -22.943  1.00  0.78           H  
ATOM   5132 2HB  LEU A 341     -29.271 -32.029 -21.568  1.00  0.78           H  
ATOM   5133  HG  LEU A 341     -30.702 -34.675 -21.943  1.00  0.78           H  
ATOM   5134 1HD1 LEU A 341     -28.447 -35.533 -22.205  1.00  0.78           H  
ATOM   5135 2HD1 LEU A 341     -28.821 -34.348 -23.467  1.00  0.78           H  
ATOM   5136 3HD1 LEU A 341     -27.774 -33.907 -22.103  1.00  0.78           H  
ATOM   5137 1HD2 LEU A 341     -29.478 -35.307 -19.885  1.00  0.78           H  
ATOM   5138 2HD2 LEU A 341     -28.855 -33.652 -19.747  1.00  0.78           H  
ATOM   5139 3HD2 LEU A 341     -30.592 -33.948 -19.584  1.00  0.78           H  
ATOM   5140  N   VAL A 342     -31.105 -29.752 -20.612  1.00  0.73           N  
ATOM   5141  CA  VAL A 342     -31.227 -28.337 -20.824  1.00  0.73           C  
ATOM   5142  C   VAL A 342     -29.843 -27.728 -20.804  1.00  0.73           C  
ATOM   5143  O   VAL A 342     -29.062 -27.960 -19.883  1.00  0.73           O  
ATOM   5144  CB  VAL A 342     -32.112 -27.715 -19.734  1.00  0.73           C  
ATOM   5145  CG1 VAL A 342     -32.237 -26.216 -19.973  1.00  0.73           C  
ATOM   5146  CG2 VAL A 342     -33.472 -28.412 -19.712  1.00  0.73           C  
ATOM   5147  H   VAL A 342     -30.664 -30.093 -19.763  1.00  0.73           H  
ATOM   5148  HA  VAL A 342     -31.684 -28.160 -21.791  1.00  0.73           H  
ATOM   5149  HB  VAL A 342     -31.643 -27.849 -18.785  1.00  0.73           H  
ATOM   5150 1HG1 VAL A 342     -32.844 -25.773 -19.199  1.00  0.73           H  
ATOM   5151 2HG1 VAL A 342     -31.250 -25.755 -19.963  1.00  0.73           H  
ATOM   5152 3HG1 VAL A 342     -32.705 -26.046 -20.944  1.00  0.73           H  
ATOM   5153 1HG2 VAL A 342     -34.081 -27.980 -18.930  1.00  0.73           H  
ATOM   5154 2HG2 VAL A 342     -33.966 -28.295 -20.651  1.00  0.73           H  
ATOM   5155 3HG2 VAL A 342     -33.335 -29.475 -19.512  1.00  0.73           H  
ATOM   5156  N   VAL A 343     -29.520 -26.973 -21.824  1.00  0.72           N  
ATOM   5157  CA  VAL A 343     -28.222 -26.356 -21.883  1.00  0.72           C  
ATOM   5158  C   VAL A 343     -28.408 -24.871 -21.750  1.00  0.72           C  
ATOM   5159  O   VAL A 343     -29.182 -24.271 -22.498  1.00  0.72           O  
ATOM   5160  CB  VAL A 343     -27.516 -26.730 -23.186  1.00  0.72           C  
ATOM   5161  CG1 VAL A 343     -26.144 -26.060 -23.250  1.00  0.72           C  
ATOM   5162  CG2 VAL A 343     -27.425 -28.238 -23.240  1.00  0.72           C  
ATOM   5163  H   VAL A 343     -30.196 -26.824 -22.561  1.00  0.72           H  
ATOM   5164  HA  VAL A 343     -27.616 -26.710 -21.055  1.00  0.72           H  
ATOM   5165  HB  VAL A 343     -28.096 -26.370 -24.036  1.00  0.72           H  
ATOM   5166 1HG1 VAL A 343     -25.640 -26.327 -24.170  1.00  0.72           H  
ATOM   5167 2HG1 VAL A 343     -26.262 -24.977 -23.204  1.00  0.72           H  
ATOM   5168 3HG1 VAL A 343     -25.546 -26.396 -22.400  1.00  0.72           H  
ATOM   5169 1HG2 VAL A 343     -26.944 -28.537 -24.144  1.00  0.72           H  
ATOM   5170 2HG2 VAL A 343     -26.855 -28.590 -22.385  1.00  0.72           H  
ATOM   5171 3HG2 VAL A 343     -28.425 -28.666 -23.210  1.00  0.72           H  
ATOM   5172  N   VAL A 344     -27.744 -24.299 -20.766  1.00  0.73           N  
ATOM   5173  CA  VAL A 344     -27.879 -22.889 -20.502  1.00  0.73           C  
ATOM   5174  C   VAL A 344     -26.625 -22.185 -20.964  1.00  0.73           C  
ATOM   5175  O   VAL A 344     -25.508 -22.560 -20.592  1.00  0.73           O  
ATOM   5176  CB  VAL A 344     -28.170 -22.661 -19.027  1.00  0.73           C  
ATOM   5177  CG1 VAL A 344     -28.282 -21.209 -18.788  1.00  0.73           C  
ATOM   5178  CG2 VAL A 344     -29.465 -23.394 -18.672  1.00  0.73           C  
ATOM   5179  H   VAL A 344     -27.135 -24.872 -20.181  1.00  0.73           H  
ATOM   5180  HA  VAL A 344     -28.720 -22.499 -21.074  1.00  0.73           H  
ATOM   5181  HB  VAL A 344     -27.351 -23.042 -18.425  1.00  0.73           H  
ATOM   5182 1HG1 VAL A 344     -28.489 -20.996 -17.749  1.00  0.73           H  
ATOM   5183 2HG1 VAL A 344     -27.348 -20.788 -19.071  1.00  0.73           H  
ATOM   5184 3HG1 VAL A 344     -29.084 -20.796 -19.406  1.00  0.73           H  
ATOM   5185 1HG2 VAL A 344     -29.721 -23.242 -17.639  1.00  0.73           H  
ATOM   5186 2HG2 VAL A 344     -30.244 -23.008 -19.290  1.00  0.73           H  
ATOM   5187 3HG2 VAL A 344     -29.343 -24.463 -18.860  1.00  0.73           H  
ATOM   5188  N   ASP A 345     -26.806 -21.202 -21.835  1.00  0.77           N  
ATOM   5189  CA  ASP A 345     -25.656 -20.605 -22.479  1.00  0.77           C  
ATOM   5190  C   ASP A 345     -25.772 -19.117 -22.823  1.00  0.77           C  
ATOM   5191  O   ASP A 345     -26.543 -18.741 -23.696  1.00  0.77           O  
ATOM   5192  CB  ASP A 345     -25.385 -21.370 -23.756  1.00  0.77           C  
ATOM   5193  CG  ASP A 345     -24.202 -20.934 -24.317  1.00  0.77           C  
ATOM   5194  OD1 ASP A 345     -23.159 -21.311 -23.839  1.00  0.77           O  
ATOM   5195  OD2 ASP A 345     -24.278 -20.173 -25.203  1.00  0.77           O  
ATOM   5196  H   ASP A 345     -27.756 -20.908 -22.077  1.00  0.77           H  
ATOM   5197  HA  ASP A 345     -24.807 -20.745 -21.833  1.00  0.77           H  
ATOM   5198 1HB  ASP A 345     -25.319 -22.439 -23.550  1.00  0.77           H  
ATOM   5199 2HB  ASP A 345     -26.202 -21.217 -24.462  1.00  0.77           H  
ATOM   5200  N   TYR A 346     -24.878 -18.276 -22.301  1.00  0.82           N  
ATOM   5201  CA  TYR A 346     -24.938 -16.814 -22.544  1.00  0.82           C  
ATOM   5202  C   TYR A 346     -24.498 -16.315 -23.956  1.00  0.82           C  
ATOM   5203  O   TYR A 346     -23.915 -15.235 -24.129  1.00  0.82           O  
ATOM   5204  CB  TYR A 346     -24.234 -15.997 -21.443  1.00  0.82           C  
ATOM   5205  CG  TYR A 346     -22.732 -16.162 -21.176  1.00  0.82           C  
ATOM   5206  CD1 TYR A 346     -21.809 -15.464 -21.939  1.00  0.82           C  
ATOM   5207  CD2 TYR A 346     -22.289 -16.926 -20.098  1.00  0.82           C  
ATOM   5208  CE1 TYR A 346     -20.456 -15.544 -21.646  1.00  0.82           C  
ATOM   5209  CE2 TYR A 346     -20.934 -17.003 -19.798  1.00  0.82           C  
ATOM   5210  CZ  TYR A 346     -20.019 -16.313 -20.573  1.00  0.82           C  
ATOM   5211  OH  TYR A 346     -18.671 -16.367 -20.290  1.00  0.82           O  
ATOM   5212  H   TYR A 346     -24.230 -18.662 -21.619  1.00  0.82           H  
ATOM   5213  HA  TYR A 346     -25.982 -16.543 -22.450  1.00  0.82           H  
ATOM   5214 1HB  TYR A 346     -24.406 -14.940 -21.655  1.00  0.82           H  
ATOM   5215 2HB  TYR A 346     -24.740 -16.192 -20.508  1.00  0.82           H  
ATOM   5216  HD1 TYR A 346     -22.147 -14.845 -22.770  1.00  0.82           H  
ATOM   5217  HD2 TYR A 346     -23.004 -17.449 -19.478  1.00  0.82           H  
ATOM   5218  HE1 TYR A 346     -19.738 -14.991 -22.250  1.00  0.82           H  
ATOM   5219  HE2 TYR A 346     -20.599 -17.601 -18.943  1.00  0.82           H  
ATOM   5220  HH  TYR A 346     -18.219 -15.668 -20.774  1.00  0.82           H  
ATOM   5221  N   ALA A 347     -24.822 -17.096 -24.984  1.00  0.89           N  
ATOM   5222  CA  ALA A 347     -24.537 -16.795 -26.384  1.00  0.89           C  
ATOM   5223  C   ALA A 347     -25.413 -15.682 -26.924  1.00  0.89           C  
ATOM   5224  O   ALA A 347     -26.366 -15.907 -27.658  1.00  0.89           O  
ATOM   5225  CB  ALA A 347     -24.770 -18.010 -27.239  1.00  0.89           C  
ATOM   5226  H   ALA A 347     -25.306 -17.963 -24.777  1.00  0.89           H  
ATOM   5227  HA  ALA A 347     -23.497 -16.475 -26.464  1.00  0.89           H  
ATOM   5228 1HB  ALA A 347     -24.568 -17.773 -28.261  1.00  0.89           H  
ATOM   5229 2HB  ALA A 347     -24.120 -18.795 -26.930  1.00  0.89           H  
ATOM   5230 3HB  ALA A 347     -25.801 -18.326 -27.142  1.00  0.89           H  
ATOM   5231  N   HIS A 348     -25.060 -14.467 -26.554  1.00  0.95           N  
ATOM   5232  CA  HIS A 348     -25.768 -13.251 -26.941  1.00  0.95           C  
ATOM   5233  C   HIS A 348     -25.459 -12.735 -28.363  1.00  0.95           C  
ATOM   5234  O   HIS A 348     -26.032 -11.733 -28.792  1.00  0.95           O  
ATOM   5235  CB  HIS A 348     -25.508 -12.165 -25.896  1.00  0.95           C  
ATOM   5236  CG  HIS A 348     -24.057 -11.810 -25.716  1.00  0.95           C  
ATOM   5237  ND1 HIS A 348     -23.153 -12.674 -25.126  1.00  0.95           N  
ATOM   5238  CD2 HIS A 348     -23.359 -10.690 -26.027  1.00  0.95           C  
ATOM   5239  CE1 HIS A 348     -21.960 -12.102 -25.083  1.00  0.95           C  
ATOM   5240  NE2 HIS A 348     -22.055 -10.896 -25.625  1.00  0.95           N  
ATOM   5241  H   HIS A 348     -24.277 -14.406 -25.904  1.00  0.95           H  
ATOM   5242  HA  HIS A 348     -26.838 -13.457 -26.917  1.00  0.95           H  
ATOM   5243 1HB  HIS A 348     -26.051 -11.262 -26.168  1.00  0.95           H  
ATOM   5244 2HB  HIS A 348     -25.893 -12.502 -24.929  1.00  0.95           H  
ATOM   5245  HD1 HIS A 348     -23.367 -13.607 -24.757  1.00  0.95           H  
ATOM   5246  HD2 HIS A 348     -23.643  -9.749 -26.497  1.00  0.95           H  
ATOM   5247  HE1 HIS A 348     -21.111 -12.630 -24.650  1.00  0.95           H  
ATOM   5248  N   THR A 349     -24.539 -13.392 -29.080  1.00  1.00           N  
ATOM   5249  CA  THR A 349     -24.188 -12.956 -30.435  1.00  1.00           C  
ATOM   5250  C   THR A 349     -24.508 -14.065 -31.438  1.00  1.00           C  
ATOM   5251  O   THR A 349     -24.388 -15.233 -31.075  1.00  1.00           O  
ATOM   5252  CB  THR A 349     -22.671 -12.655 -30.538  1.00  1.00           C  
ATOM   5253  OG1 THR A 349     -21.883 -13.880 -30.326  1.00  1.00           O  
ATOM   5254  CG2 THR A 349     -22.293 -11.655 -29.474  1.00  1.00           C  
ATOM   5255  H   THR A 349     -24.101 -14.200 -28.671  1.00  1.00           H  
ATOM   5256  HA  THR A 349     -24.752 -12.059 -30.655  1.00  1.00           H  
ATOM   5257  HB  THR A 349     -22.434 -12.242 -31.513  1.00  1.00           H  
ATOM   5258  HG1 THR A 349     -20.953 -13.633 -30.179  1.00  1.00           H  
ATOM   5259 1HG2 THR A 349     -21.229 -11.434 -29.539  1.00  1.00           H  
ATOM   5260 2HG2 THR A 349     -22.865 -10.737 -29.616  1.00  1.00           H  
ATOM   5261 3HG2 THR A 349     -22.513 -12.068 -28.495  1.00  1.00           H  
ATOM   5262  N   PRO A 350     -24.804 -13.748 -32.727  1.00  1.02           N  
ATOM   5263  CA  PRO A 350     -25.023 -14.702 -33.813  1.00  1.02           C  
ATOM   5264  C   PRO A 350     -23.904 -15.727 -33.939  1.00  1.02           C  
ATOM   5265  O   PRO A 350     -24.150 -16.887 -34.264  1.00  1.02           O  
ATOM   5266  CB  PRO A 350     -25.019 -13.794 -35.045  1.00  1.02           C  
ATOM   5267  CG  PRO A 350     -25.535 -12.470 -34.555  1.00  1.02           C  
ATOM   5268  CD  PRO A 350     -24.960 -12.323 -33.148  1.00  1.02           C  
ATOM   5269  HA  PRO A 350     -25.995 -15.195 -33.691  1.00  1.02           H  
ATOM   5270 1HB  PRO A 350     -24.005 -13.733 -35.467  1.00  1.02           H  
ATOM   5271 2HB  PRO A 350     -25.661 -14.224 -35.827  1.00  1.02           H  
ATOM   5272 1HG  PRO A 350     -25.187 -11.670 -35.229  1.00  1.02           H  
ATOM   5273 2HG  PRO A 350     -26.622 -12.450 -34.608  1.00  1.02           H  
ATOM   5274 1HD  PRO A 350     -23.999 -11.801 -33.180  1.00  1.02           H  
ATOM   5275 2HD  PRO A 350     -25.705 -11.797 -32.538  1.00  1.02           H  
ATOM   5276  N   ASP A 351     -22.665 -15.317 -33.638  1.00  1.02           N  
ATOM   5277  CA  ASP A 351     -21.542 -16.240 -33.737  1.00  1.02           C  
ATOM   5278  C   ASP A 351     -21.660 -17.293 -32.670  1.00  1.02           C  
ATOM   5279  O   ASP A 351     -21.571 -18.497 -32.942  1.00  1.02           O  
ATOM   5280  CB  ASP A 351     -20.199 -15.527 -33.556  1.00  1.02           C  
ATOM   5281  CG  ASP A 351     -18.972 -16.457 -33.812  1.00  1.02           C  
ATOM   5282  OD1 ASP A 351     -18.738 -16.778 -34.960  1.00  1.02           O  
ATOM   5283  OD2 ASP A 351     -18.299 -16.896 -32.870  1.00  1.02           O  
ATOM   5284  H   ASP A 351     -22.495 -14.363 -33.360  1.00  1.02           H  
ATOM   5285  HA  ASP A 351     -21.568 -16.727 -34.714  1.00  1.02           H  
ATOM   5286 1HB  ASP A 351     -20.140 -14.681 -34.240  1.00  1.02           H  
ATOM   5287 2HB  ASP A 351     -20.129 -15.127 -32.543  1.00  1.02           H  
ATOM   5288  N   ALA A 352     -21.822 -16.847 -31.425  1.00  0.99           N  
ATOM   5289  CA  ALA A 352     -21.904 -17.816 -30.361  1.00  0.99           C  
ATOM   5290  C   ALA A 352     -23.130 -18.695 -30.569  1.00  0.99           C  
ATOM   5291  O   ALA A 352     -23.064 -19.903 -30.368  1.00  0.99           O  
ATOM   5292  CB  ALA A 352     -21.912 -17.112 -29.024  1.00  0.99           C  
ATOM   5293  H   ALA A 352     -21.913 -15.848 -31.213  1.00  0.99           H  
ATOM   5294  HA  ALA A 352     -21.027 -18.458 -30.413  1.00  0.99           H  
ATOM   5295 1HB  ALA A 352     -21.954 -17.844 -28.220  1.00  0.99           H  
ATOM   5296 2HB  ALA A 352     -21.007 -16.514 -28.927  1.00  0.99           H  
ATOM   5297 3HB  ALA A 352     -22.781 -16.457 -28.978  1.00  0.99           H  
ATOM   5298  N   LEU A 353     -24.237 -18.114 -31.031  1.00  0.96           N  
ATOM   5299  CA  LEU A 353     -25.447 -18.899 -31.221  1.00  0.96           C  
ATOM   5300  C   LEU A 353     -25.266 -19.990 -32.254  1.00  0.96           C  
ATOM   5301  O   LEU A 353     -25.714 -21.124 -32.057  1.00  0.96           O  
ATOM   5302  CB  LEU A 353     -26.586 -17.988 -31.650  1.00  0.96           C  
ATOM   5303  CG  LEU A 353     -27.089 -17.079 -30.603  1.00  0.96           C  
ATOM   5304  CD1 LEU A 353     -28.033 -16.115 -31.199  1.00  0.96           C  
ATOM   5305  CD2 LEU A 353     -27.753 -17.890 -29.608  1.00  0.96           C  
ATOM   5306  H   LEU A 353     -24.253 -17.109 -31.211  1.00  0.96           H  
ATOM   5307  HA  LEU A 353     -25.702 -19.363 -30.271  1.00  0.96           H  
ATOM   5308 1HB  LEU A 353     -26.242 -17.376 -32.479  1.00  0.96           H  
ATOM   5309 2HB  LEU A 353     -27.419 -18.600 -31.995  1.00  0.96           H  
ATOM   5310  HG  LEU A 353     -26.269 -16.529 -30.149  1.00  0.96           H  
ATOM   5311 1HD1 LEU A 353     -28.409 -15.452 -30.422  1.00  0.96           H  
ATOM   5312 2HD1 LEU A 353     -27.504 -15.553 -31.937  1.00  0.96           H  
ATOM   5313 3HD1 LEU A 353     -28.863 -16.645 -31.664  1.00  0.96           H  
ATOM   5314 1HD2 LEU A 353     -28.159 -17.256 -28.822  1.00  0.96           H  
ATOM   5315 2HD2 LEU A 353     -28.532 -18.401 -30.123  1.00  0.96           H  
ATOM   5316 3HD2 LEU A 353     -27.054 -18.602 -29.181  1.00  0.96           H  
ATOM   5317  N   GLU A 354     -24.568 -19.676 -33.342  1.00  0.93           N  
ATOM   5318  CA  GLU A 354     -24.330 -20.682 -34.353  1.00  0.93           C  
ATOM   5319  C   GLU A 354     -23.518 -21.813 -33.749  1.00  0.93           C  
ATOM   5320  O   GLU A 354     -23.858 -22.987 -33.911  1.00  0.93           O  
ATOM   5321  CB  GLU A 354     -23.612 -20.082 -35.568  1.00  0.93           C  
ATOM   5322  CG  GLU A 354     -23.381 -21.070 -36.717  1.00  0.93           C  
ATOM   5323  CD  GLU A 354     -22.760 -20.484 -37.968  1.00  0.93           C  
ATOM   5324  OE1 GLU A 354     -22.483 -19.314 -37.998  1.00  0.93           O  
ATOM   5325  OE2 GLU A 354     -22.575 -21.227 -38.904  1.00  0.93           O  
ATOM   5326  H   GLU A 354     -24.226 -18.725 -33.489  1.00  0.93           H  
ATOM   5327  HA  GLU A 354     -25.285 -21.081 -34.674  1.00  0.93           H  
ATOM   5328 1HB  GLU A 354     -24.181 -19.237 -35.946  1.00  0.93           H  
ATOM   5329 2HB  GLU A 354     -22.639 -19.697 -35.254  1.00  0.93           H  
ATOM   5330 1HG  GLU A 354     -22.740 -21.856 -36.348  1.00  0.93           H  
ATOM   5331 2HG  GLU A 354     -24.314 -21.501 -36.989  1.00  0.93           H  
ATOM   5332  N   LYS A 355     -22.471 -21.460 -32.994  1.00  0.90           N  
ATOM   5333  CA  LYS A 355     -21.611 -22.474 -32.401  1.00  0.90           C  
ATOM   5334  C   LYS A 355     -22.341 -23.339 -31.379  1.00  0.90           C  
ATOM   5335  O   LYS A 355     -22.131 -24.553 -31.344  1.00  0.90           O  
ATOM   5336  CB  LYS A 355     -20.387 -21.819 -31.755  1.00  0.90           C  
ATOM   5337  CG  LYS A 355     -19.364 -21.270 -32.751  1.00  0.90           C  
ATOM   5338  CD  LYS A 355     -18.148 -20.718 -32.031  1.00  0.90           C  
ATOM   5339  CE  LYS A 355     -17.012 -20.377 -33.002  1.00  0.90           C  
ATOM   5340  NZ  LYS A 355     -17.345 -19.226 -33.880  1.00  0.90           N  
ATOM   5341  H   LYS A 355     -22.249 -20.469 -32.867  1.00  0.90           H  
ATOM   5342  HA  LYS A 355     -21.266 -23.128 -33.200  1.00  0.90           H  
ATOM   5343 1HB  LYS A 355     -20.717 -20.986 -31.132  1.00  0.90           H  
ATOM   5344 2HB  LYS A 355     -19.886 -22.536 -31.106  1.00  0.90           H  
ATOM   5345 1HG  LYS A 355     -19.056 -22.056 -33.438  1.00  0.90           H  
ATOM   5346 2HG  LYS A 355     -19.824 -20.461 -33.328  1.00  0.90           H  
ATOM   5347 1HD  LYS A 355     -18.438 -19.804 -31.514  1.00  0.90           H  
ATOM   5348 2HD  LYS A 355     -17.802 -21.435 -31.299  1.00  0.90           H  
ATOM   5349 1HE  LYS A 355     -16.117 -20.133 -32.427  1.00  0.90           H  
ATOM   5350 2HE  LYS A 355     -16.807 -21.245 -33.625  1.00  0.90           H  
ATOM   5351 1HZ  LYS A 355     -16.591 -19.016 -34.501  1.00  0.90           H  
ATOM   5352 2HZ  LYS A 355     -18.171 -19.416 -34.426  1.00  0.90           H  
ATOM   5353 3HZ  LYS A 355     -17.530 -18.398 -33.312  1.00  0.90           H  
ATOM   5354  N   VAL A 356     -23.216 -22.740 -30.571  1.00  0.88           N  
ATOM   5355  CA  VAL A 356     -23.958 -23.502 -29.571  1.00  0.88           C  
ATOM   5356  C   VAL A 356     -24.907 -24.486 -30.182  1.00  0.88           C  
ATOM   5357  O   VAL A 356     -24.943 -25.656 -29.802  1.00  0.88           O  
ATOM   5358  CB  VAL A 356     -24.802 -22.581 -28.687  1.00  0.88           C  
ATOM   5359  CG1 VAL A 356     -25.749 -23.413 -27.793  1.00  0.88           C  
ATOM   5360  CG2 VAL A 356     -23.910 -21.759 -27.836  1.00  0.88           C  
ATOM   5361  H   VAL A 356     -23.346 -21.731 -30.639  1.00  0.88           H  
ATOM   5362  HA  VAL A 356     -23.242 -24.037 -28.948  1.00  0.88           H  
ATOM   5363  HB  VAL A 356     -25.405 -21.927 -29.323  1.00  0.88           H  
ATOM   5364 1HG1 VAL A 356     -26.340 -22.739 -27.173  1.00  0.88           H  
ATOM   5365 2HG1 VAL A 356     -26.414 -24.006 -28.418  1.00  0.88           H  
ATOM   5366 3HG1 VAL A 356     -25.184 -24.071 -27.162  1.00  0.88           H  
ATOM   5367 1HG2 VAL A 356     -24.533 -21.118 -27.251  1.00  0.88           H  
ATOM   5368 2HG2 VAL A 356     -23.323 -22.387 -27.193  1.00  0.88           H  
ATOM   5369 3HG2 VAL A 356     -23.253 -21.171 -28.433  1.00  0.88           H  
ATOM   5370  N   LEU A 357     -25.687 -24.030 -31.139  1.00  0.86           N  
ATOM   5371  CA  LEU A 357     -26.656 -24.923 -31.706  1.00  0.86           C  
ATOM   5372  C   LEU A 357     -25.963 -26.042 -32.493  1.00  0.86           C  
ATOM   5373  O   LEU A 357     -26.378 -27.205 -32.419  1.00  0.86           O  
ATOM   5374  CB  LEU A 357     -27.628 -24.098 -32.522  1.00  0.86           C  
ATOM   5375  CG  LEU A 357     -28.475 -23.132 -31.664  1.00  0.86           C  
ATOM   5376  CD1 LEU A 357     -29.355 -22.265 -32.564  1.00  0.86           C  
ATOM   5377  CD2 LEU A 357     -29.279 -23.923 -30.673  1.00  0.86           C  
ATOM   5378  H   LEU A 357     -25.623 -23.059 -31.455  1.00  0.86           H  
ATOM   5379  HA  LEU A 357     -27.213 -25.381 -30.891  1.00  0.86           H  
ATOM   5380 1HB  LEU A 357     -27.059 -23.493 -33.206  1.00  0.86           H  
ATOM   5381 2HB  LEU A 357     -28.291 -24.756 -33.065  1.00  0.86           H  
ATOM   5382  HG  LEU A 357     -27.802 -22.462 -31.120  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 357     -29.927 -21.574 -31.955  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 357     -28.721 -21.702 -33.255  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 357     -30.039 -22.898 -33.128  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 357     -29.850 -23.238 -30.053  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 357     -29.953 -24.589 -31.208  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 357     -28.611 -24.508 -30.043  1.00  0.86           H  
ATOM   5389  N   LEU A 358     -24.859 -25.727 -33.188  1.00  0.86           N  
ATOM   5390  CA  LEU A 358     -24.129 -26.776 -33.890  1.00  0.86           C  
ATOM   5391  C   LEU A 358     -23.535 -27.765 -32.890  1.00  0.86           C  
ATOM   5392  O   LEU A 358     -23.556 -28.975 -33.117  1.00  0.86           O  
ATOM   5393  CB  LEU A 358     -23.009 -26.176 -34.745  1.00  0.86           C  
ATOM   5394  CG  LEU A 358     -23.462 -25.384 -35.963  1.00  0.86           C  
ATOM   5395  CD1 LEU A 358     -22.276 -24.690 -36.578  1.00  0.86           C  
ATOM   5396  CD2 LEU A 358     -24.108 -26.321 -36.948  1.00  0.86           C  
ATOM   5397  H   LEU A 358     -24.529 -24.762 -33.253  1.00  0.86           H  
ATOM   5398  HA  LEU A 358     -24.823 -27.308 -34.538  1.00  0.86           H  
ATOM   5399 1HB  LEU A 358     -22.427 -25.501 -34.113  1.00  0.86           H  
ATOM   5400 2HB  LEU A 358     -22.358 -26.979 -35.083  1.00  0.86           H  
ATOM   5401  HG  LEU A 358     -24.174 -24.633 -35.665  1.00  0.86           H  
ATOM   5402 1HD1 LEU A 358     -22.600 -24.112 -37.447  1.00  0.86           H  
ATOM   5403 2HD1 LEU A 358     -21.834 -24.019 -35.840  1.00  0.86           H  
ATOM   5404 3HD1 LEU A 358     -21.539 -25.427 -36.887  1.00  0.86           H  
ATOM   5405 1HD2 LEU A 358     -24.435 -25.755 -37.819  1.00  0.86           H  
ATOM   5406 2HD2 LEU A 358     -23.389 -27.078 -37.255  1.00  0.86           H  
ATOM   5407 3HD2 LEU A 358     -24.965 -26.802 -36.479  1.00  0.86           H  
ATOM   5408  N   ALA A 359     -23.031 -27.243 -31.761  1.00  0.86           N  
ATOM   5409  CA  ALA A 359     -22.453 -28.046 -30.693  1.00  0.86           C  
ATOM   5410  C   ALA A 359     -23.455 -29.014 -30.102  1.00  0.86           C  
ATOM   5411  O   ALA A 359     -23.096 -30.132 -29.749  1.00  0.86           O  
ATOM   5412  CB  ALA A 359     -21.938 -27.152 -29.584  1.00  0.86           C  
ATOM   5413  H   ALA A 359     -23.020 -26.233 -31.638  1.00  0.86           H  
ATOM   5414  HA  ALA A 359     -21.633 -28.626 -31.110  1.00  0.86           H  
ATOM   5415 1HB  ALA A 359     -21.531 -27.745 -28.828  1.00  0.86           H  
ATOM   5416 2HB  ALA A 359     -21.186 -26.470 -29.974  1.00  0.86           H  
ATOM   5417 3HB  ALA A 359     -22.758 -26.582 -29.170  1.00  0.86           H  
ATOM   5418  N   LEU A 360     -24.714 -28.596 -30.004  1.00  0.86           N  
ATOM   5419  CA  LEU A 360     -25.743 -29.438 -29.419  1.00  0.86           C  
ATOM   5420  C   LEU A 360     -26.378 -30.426 -30.369  1.00  0.86           C  
ATOM   5421  O   LEU A 360     -26.812 -31.499 -29.939  1.00  0.86           O  
ATOM   5422  CB  LEU A 360     -26.774 -28.569 -28.769  1.00  0.86           C  
ATOM   5423  CG  LEU A 360     -26.175 -27.816 -27.629  1.00  0.86           C  
ATOM   5424  CD1 LEU A 360     -27.150 -26.930 -27.076  1.00  0.86           C  
ATOM   5425  CD2 LEU A 360     -25.652 -28.808 -26.606  1.00  0.86           C  
ATOM   5426  H   LEU A 360     -24.943 -27.643 -30.290  1.00  0.86           H  
ATOM   5427  HA  LEU A 360     -25.281 -30.004 -28.627  1.00  0.86           H  
ATOM   5428 1HB  LEU A 360     -27.147 -27.849 -29.504  1.00  0.86           H  
ATOM   5429 2HB  LEU A 360     -27.597 -29.180 -28.407  1.00  0.86           H  
ATOM   5430  HG  LEU A 360     -25.357 -27.213 -27.990  1.00  0.86           H  
ATOM   5431 1HD1 LEU A 360     -26.718 -26.364 -26.262  1.00  0.86           H  
ATOM   5432 2HD1 LEU A 360     -27.476 -26.248 -27.857  1.00  0.86           H  
ATOM   5433 3HD1 LEU A 360     -27.983 -27.523 -26.716  1.00  0.86           H  
ATOM   5434 1HD2 LEU A 360     -25.207 -28.273 -25.777  1.00  0.86           H  
ATOM   5435 2HD2 LEU A 360     -26.473 -29.423 -26.247  1.00  0.86           H  
ATOM   5436 3HD2 LEU A 360     -24.898 -29.447 -27.062  1.00  0.86           H  
ATOM   5437  N   ARG A 361     -26.399 -30.113 -31.654  1.00  0.86           N  
ATOM   5438  CA  ARG A 361     -26.964 -31.041 -32.616  1.00  0.86           C  
ATOM   5439  C   ARG A 361     -26.534 -32.529 -32.397  1.00  0.86           C  
ATOM   5440  O   ARG A 361     -27.413 -33.381 -32.402  1.00  0.86           O  
ATOM   5441  CB  ARG A 361     -26.676 -30.581 -34.035  1.00  0.86           C  
ATOM   5442  CG  ARG A 361     -27.263 -31.475 -35.120  1.00  0.86           C  
ATOM   5443  CD  ARG A 361     -28.763 -31.292 -35.256  1.00  0.86           C  
ATOM   5444  NE  ARG A 361     -29.534 -32.266 -34.454  1.00  0.86           N  
ATOM   5445  CZ  ARG A 361     -30.872 -32.191 -34.211  1.00  0.86           C  
ATOM   5446  NH1 ARG A 361     -31.567 -31.187 -34.695  1.00  0.86           N  
ATOM   5447  NH2 ARG A 361     -31.467 -33.138 -33.488  1.00  0.86           N  
ATOM   5448  H   ARG A 361     -26.060 -29.199 -31.966  1.00  0.86           H  
ATOM   5449  HA  ARG A 361     -28.046 -30.997 -32.502  1.00  0.86           H  
ATOM   5450 1HB  ARG A 361     -27.101 -29.584 -34.169  1.00  0.86           H  
ATOM   5451 2HB  ARG A 361     -25.609 -30.485 -34.203  1.00  0.86           H  
ATOM   5452 1HG  ARG A 361     -26.800 -31.232 -36.076  1.00  0.86           H  
ATOM   5453 2HG  ARG A 361     -27.062 -32.519 -34.875  1.00  0.86           H  
ATOM   5454 1HD  ARG A 361     -29.036 -30.288 -34.920  1.00  0.86           H  
ATOM   5455 2HD  ARG A 361     -29.048 -31.412 -36.300  1.00  0.86           H  
ATOM   5456  HE  ARG A 361     -29.035 -33.057 -34.063  1.00  0.86           H  
ATOM   5457 1HH1 ARG A 361     -31.115 -30.476 -35.246  1.00  0.86           H  
ATOM   5458 2HH1 ARG A 361     -32.582 -31.111 -34.512  1.00  0.86           H  
ATOM   5459 1HH2 ARG A 361     -30.934 -33.925 -33.106  1.00  0.86           H  
ATOM   5460 2HH2 ARG A 361     -32.474 -33.133 -33.284  1.00  0.86           H  
ATOM   5461  N   PRO A 362     -25.233 -32.915 -32.207  1.00  0.86           N  
ATOM   5462  CA  PRO A 362     -24.799 -34.295 -31.956  1.00  0.86           C  
ATOM   5463  C   PRO A 362     -25.300 -34.906 -30.631  1.00  0.86           C  
ATOM   5464  O   PRO A 362     -25.251 -36.126 -30.462  1.00  0.86           O  
ATOM   5465  CB  PRO A 362     -23.267 -34.191 -31.987  1.00  0.86           C  
ATOM   5466  CG  PRO A 362     -22.965 -32.762 -31.685  1.00  0.86           C  
ATOM   5467  CD  PRO A 362     -24.080 -31.985 -32.347  1.00  0.86           C  
ATOM   5468  HA  PRO A 362     -25.142 -34.916 -32.796  1.00  0.86           H  
ATOM   5469 1HB  PRO A 362     -22.840 -34.872 -31.236  1.00  0.86           H  
ATOM   5470 2HB  PRO A 362     -22.888 -34.514 -32.967  1.00  0.86           H  
ATOM   5471 1HG  PRO A 362     -22.938 -32.601 -30.591  1.00  0.86           H  
ATOM   5472 2HG  PRO A 362     -21.974 -32.483 -32.065  1.00  0.86           H  
ATOM   5473 1HD  PRO A 362     -24.165 -31.090 -31.815  1.00  0.86           H  
ATOM   5474 2HD  PRO A 362     -23.844 -31.808 -33.401  1.00  0.86           H  
ATOM   5475  N   HIS A 363     -25.756 -34.073 -29.690  1.00  0.85           N  
ATOM   5476  CA  HIS A 363     -26.287 -34.551 -28.413  1.00  0.85           C  
ATOM   5477  C   HIS A 363     -27.791 -34.718 -28.551  1.00  0.85           C  
ATOM   5478  O   HIS A 363     -28.436 -35.536 -27.886  1.00  0.85           O  
ATOM   5479  CB  HIS A 363     -26.050 -33.529 -27.305  1.00  0.85           C  
ATOM   5480  CG  HIS A 363     -24.664 -33.283 -26.957  1.00  0.85           C  
ATOM   5481  ND1 HIS A 363     -24.020 -34.009 -26.034  1.00  0.85           N  
ATOM   5482  CD2 HIS A 363     -23.788 -32.382 -27.394  1.00  0.85           C  
ATOM   5483  CE1 HIS A 363     -22.797 -33.560 -25.898  1.00  0.85           C  
ATOM   5484  NE2 HIS A 363     -22.641 -32.573 -26.709  1.00  0.85           N  
ATOM   5485  H   HIS A 363     -25.792 -33.074 -29.859  1.00  0.85           H  
ATOM   5486  HA  HIS A 363     -25.843 -35.508 -28.139  1.00  0.85           H  
ATOM   5487 1HB  HIS A 363     -26.489 -32.574 -27.604  1.00  0.85           H  
ATOM   5488 2HB  HIS A 363     -26.570 -33.852 -26.403  1.00  0.85           H  
ATOM   5489  HD2 HIS A 363     -23.962 -31.646 -28.133  1.00  0.85           H  
ATOM   5490  HE1 HIS A 363     -22.036 -33.940 -25.215  1.00  0.85           H  
ATOM   5491  HE2 HIS A 363     -21.795 -32.026 -26.809  1.00  0.85           H  
ATOM   5492  N   ALA A 364     -28.354 -33.939 -29.459  1.00  0.82           N  
ATOM   5493  CA  ALA A 364     -29.782 -33.887 -29.675  1.00  0.82           C  
ATOM   5494  C   ALA A 364     -30.276 -35.092 -30.462  1.00  0.82           C  
ATOM   5495  O   ALA A 364     -30.584 -35.008 -31.651  1.00  0.82           O  
ATOM   5496  CB  ALA A 364     -30.139 -32.592 -30.380  1.00  0.82           C  
ATOM   5497  H   ALA A 364     -27.764 -33.298 -29.986  1.00  0.82           H  
ATOM   5498  HA  ALA A 364     -30.272 -33.911 -28.710  1.00  0.82           H  
ATOM   5499 1HB  ALA A 364     -31.223 -32.531 -30.515  1.00  0.82           H  
ATOM   5500 2HB  ALA A 364     -29.801 -31.748 -29.779  1.00  0.82           H  
ATOM   5501 3HB  ALA A 364     -29.650 -32.562 -31.342  1.00  0.82           H  
ATOM   5502  N   LYS A 365     -30.356 -36.241 -29.780  1.00  0.78           N  
ATOM   5503  CA  LYS A 365     -30.832 -37.483 -30.406  1.00  0.78           C  
ATOM   5504  C   LYS A 365     -32.291 -37.344 -30.886  1.00  0.78           C  
ATOM   5505  O   LYS A 365     -32.749 -38.081 -31.764  1.00  0.78           O  
ATOM   5506  CB  LYS A 365     -30.708 -38.669 -29.435  1.00  0.78           C  
ATOM   5507  CG  LYS A 365     -31.657 -38.644 -28.236  1.00  0.78           C  
ATOM   5508  CD  LYS A 365     -31.510 -39.902 -27.362  1.00  0.78           C  
ATOM   5509  CE  LYS A 365     -30.308 -39.843 -26.419  1.00  0.78           C  
ATOM   5510  NZ  LYS A 365     -30.498 -38.839 -25.337  1.00  0.78           N  
ATOM   5511  H   LYS A 365     -30.023 -36.232 -28.814  1.00  0.78           H  
ATOM   5512  HA  LYS A 365     -30.211 -37.685 -31.280  1.00  0.78           H  
ATOM   5513 1HB  LYS A 365     -30.882 -39.598 -29.976  1.00  0.78           H  
ATOM   5514 2HB  LYS A 365     -29.690 -38.703 -29.043  1.00  0.78           H  
ATOM   5515 1HG  LYS A 365     -31.453 -37.760 -27.625  1.00  0.78           H  
ATOM   5516 2HG  LYS A 365     -32.676 -38.587 -28.591  1.00  0.78           H  
ATOM   5517 1HD  LYS A 365     -32.411 -40.018 -26.758  1.00  0.78           H  
ATOM   5518 2HD  LYS A 365     -31.418 -40.776 -28.002  1.00  0.78           H  
ATOM   5519 1HE  LYS A 365     -30.164 -40.822 -25.965  1.00  0.78           H  
ATOM   5520 2HE  LYS A 365     -29.415 -39.579 -26.985  1.00  0.78           H  
ATOM   5521 1HZ  LYS A 365     -29.685 -38.827 -24.719  1.00  0.78           H  
ATOM   5522 2HZ  LYS A 365     -30.611 -37.918 -25.728  1.00  0.78           H  
ATOM   5523 3HZ  LYS A 365     -31.304 -39.071 -24.782  1.00  0.78           H  
ATOM   5524  N   GLY A 366     -32.993 -36.383 -30.289  1.00  0.73           N  
ATOM   5525  CA  GLY A 366     -34.370 -36.000 -30.551  1.00  0.73           C  
ATOM   5526  C   GLY A 366     -34.375 -34.620 -31.208  1.00  0.73           C  
ATOM   5527  O   GLY A 366     -33.687 -34.389 -32.209  1.00  0.73           O  
ATOM   5528  H   GLY A 366     -32.518 -35.865 -29.564  1.00  0.73           H  
ATOM   5529 1HA  GLY A 366     -34.846 -36.731 -31.202  1.00  0.73           H  
ATOM   5530 2HA  GLY A 366     -34.932 -35.967 -29.616  1.00  0.73           H  
ATOM   5531  N   LYS A 367     -35.205 -33.726 -30.689  1.00  0.69           N  
ATOM   5532  CA  LYS A 367     -35.314 -32.381 -31.233  1.00  0.69           C  
ATOM   5533  C   LYS A 367     -34.472 -31.373 -30.450  1.00  0.69           C  
ATOM   5534  O   LYS A 367     -34.257 -31.530 -29.242  1.00  0.69           O  
ATOM   5535  CB  LYS A 367     -36.787 -31.968 -31.257  1.00  0.69           C  
ATOM   5536  CG  LYS A 367     -37.660 -32.891 -32.095  1.00  0.69           C  
ATOM   5537  CD  LYS A 367     -37.214 -32.837 -33.559  1.00  0.69           C  
ATOM   5538  CE  LYS A 367     -38.084 -33.668 -34.481  1.00  0.69           C  
ATOM   5539  NZ  LYS A 367     -37.590 -33.602 -35.895  1.00  0.69           N  
ATOM   5540  H   LYS A 367     -35.773 -33.974 -29.874  1.00  0.69           H  
ATOM   5541  HA  LYS A 367     -34.944 -32.387 -32.260  1.00  0.69           H  
ATOM   5542 1HB  LYS A 367     -37.180 -31.961 -30.237  1.00  0.69           H  
ATOM   5543 2HB  LYS A 367     -36.873 -30.956 -31.652  1.00  0.69           H  
ATOM   5544 1HG  LYS A 367     -37.573 -33.912 -31.718  1.00  0.69           H  
ATOM   5545 2HG  LYS A 367     -38.700 -32.579 -32.021  1.00  0.69           H  
ATOM   5546 1HD  LYS A 367     -37.261 -31.811 -33.897  1.00  0.69           H  
ATOM   5547 2HD  LYS A 367     -36.175 -33.172 -33.641  1.00  0.69           H  
ATOM   5548 1HE  LYS A 367     -38.069 -34.705 -34.149  1.00  0.69           H  
ATOM   5549 2HE  LYS A 367     -39.108 -33.298 -34.445  1.00  0.69           H  
ATOM   5550 1HZ  LYS A 367     -38.178 -34.161 -36.492  1.00  0.69           H  
ATOM   5551 2HZ  LYS A 367     -37.606 -32.638 -36.212  1.00  0.69           H  
ATOM   5552 3HZ  LYS A 367     -36.640 -33.947 -35.934  1.00  0.69           H  
ATOM   5553  N   LEU A 368     -34.015 -30.332 -31.143  1.00  0.66           N  
ATOM   5554  CA  LEU A 368     -33.299 -29.236 -30.500  1.00  0.66           C  
ATOM   5555  C   LEU A 368     -34.260 -28.043 -30.404  1.00  0.66           C  
ATOM   5556  O   LEU A 368     -34.615 -27.413 -31.418  1.00  0.66           O  
ATOM   5557  CB  LEU A 368     -32.029 -28.910 -31.307  1.00  0.66           C  
ATOM   5558  CG  LEU A 368     -31.080 -27.829 -30.768  1.00  0.66           C  
ATOM   5559  CD1 LEU A 368     -30.556 -28.262 -29.397  1.00  0.66           C  
ATOM   5560  CD2 LEU A 368     -29.904 -27.650 -31.750  1.00  0.66           C  
ATOM   5561  H   LEU A 368     -34.180 -30.306 -32.151  1.00  0.66           H  
ATOM   5562  HA  LEU A 368     -33.010 -29.533 -29.494  1.00  0.66           H  
ATOM   5563 1HB  LEU A 368     -31.448 -29.827 -31.402  1.00  0.66           H  
ATOM   5564 2HB  LEU A 368     -32.335 -28.608 -32.313  1.00  0.66           H  
ATOM   5565  HG  LEU A 368     -31.608 -26.900 -30.661  1.00  0.66           H  
ATOM   5566 1HD1 LEU A 368     -29.882 -27.510 -29.017  1.00  0.66           H  
ATOM   5567 2HD1 LEU A 368     -31.396 -28.385 -28.707  1.00  0.66           H  
ATOM   5568 3HD1 LEU A 368     -30.023 -29.206 -29.494  1.00  0.66           H  
ATOM   5569 1HD2 LEU A 368     -29.219 -26.895 -31.374  1.00  0.66           H  
ATOM   5570 2HD2 LEU A 368     -29.367 -28.595 -31.854  1.00  0.66           H  
ATOM   5571 3HD2 LEU A 368     -30.281 -27.340 -32.727  1.00  0.66           H  
ATOM   5572  N   LEU A 369     -34.718 -27.778 -29.186  1.00  0.64           N  
ATOM   5573  CA  LEU A 369     -35.707 -26.737 -28.959  1.00  0.64           C  
ATOM   5574  C   LEU A 369     -35.003 -25.598 -28.277  1.00  0.64           C  
ATOM   5575  O   LEU A 369     -34.175 -25.832 -27.399  1.00  0.64           O  
ATOM   5576  CB  LEU A 369     -36.831 -27.286 -28.098  1.00  0.64           C  
ATOM   5577  CG  LEU A 369     -37.489 -28.557 -28.661  1.00  0.64           C  
ATOM   5578  CD1 LEU A 369     -38.535 -29.040 -27.683  1.00  0.64           C  
ATOM   5579  CD2 LEU A 369     -38.078 -28.261 -30.046  1.00  0.64           C  
ATOM   5580  H   LEU A 369     -34.360 -28.319 -28.397  1.00  0.64           H  
ATOM   5581  HA  LEU A 369     -36.105 -26.388 -29.910  1.00  0.64           H  
ATOM   5582 1HB  LEU A 369     -36.443 -27.506 -27.110  1.00  0.64           H  
ATOM   5583 2HB  LEU A 369     -37.600 -26.529 -28.013  1.00  0.64           H  
ATOM   5584  HG  LEU A 369     -36.734 -29.348 -28.754  1.00  0.64           H  
ATOM   5585 1HD1 LEU A 369     -38.996 -29.957 -28.057  1.00  0.64           H  
ATOM   5586 2HD1 LEU A 369     -38.054 -29.240 -26.734  1.00  0.64           H  
ATOM   5587 3HD1 LEU A 369     -39.302 -28.277 -27.550  1.00  0.64           H  
ATOM   5588 1HD2 LEU A 369     -38.537 -29.164 -30.447  1.00  0.64           H  
ATOM   5589 2HD2 LEU A 369     -38.830 -27.477 -29.960  1.00  0.64           H  
ATOM   5590 3HD2 LEU A 369     -37.287 -27.928 -30.719  1.00  0.64           H  
ATOM   5591  N   CYS A 370     -35.285 -24.380 -28.676  1.00  0.64           N  
ATOM   5592  CA  CYS A 370     -34.504 -23.318 -28.087  1.00  0.64           C  
ATOM   5593  C   CYS A 370     -35.261 -22.066 -27.651  1.00  0.64           C  
ATOM   5594  O   CYS A 370     -36.325 -21.771 -28.193  1.00  0.64           O  
ATOM   5595  CB  CYS A 370     -33.474 -22.983 -29.117  1.00  0.64           C  
ATOM   5596  SG  CYS A 370     -32.526 -24.390 -29.681  1.00  0.64           S  
ATOM   5597  H   CYS A 370     -35.959 -24.219 -29.427  1.00  0.64           H  
ATOM   5598  HA  CYS A 370     -34.000 -23.704 -27.206  1.00  0.64           H  
ATOM   5599 1HB  CYS A 370     -33.966 -22.577 -29.973  1.00  0.64           H  
ATOM   5600 2HB  CYS A 370     -32.802 -22.298 -28.670  1.00  0.64           H  
ATOM   5601  HG  CYS A 370     -32.422 -24.973 -28.483  1.00  0.64           H  
ATOM   5602  N   LEU A 371     -34.668 -21.321 -26.701  1.00  0.66           N  
ATOM   5603  CA  LEU A 371     -35.185 -20.043 -26.200  1.00  0.66           C  
ATOM   5604  C   LEU A 371     -34.234 -18.873 -26.404  1.00  0.66           C  
ATOM   5605  O   LEU A 371     -33.104 -18.860 -25.896  1.00  0.66           O  
ATOM   5606  CB  LEU A 371     -35.458 -20.089 -24.703  1.00  0.66           C  
ATOM   5607  CG  LEU A 371     -35.990 -18.829 -24.095  1.00  0.66           C  
ATOM   5608  CD1 LEU A 371     -37.291 -18.559 -24.716  1.00  0.66           C  
ATOM   5609  CD2 LEU A 371     -36.152 -19.027 -22.605  1.00  0.66           C  
ATOM   5610  H   LEU A 371     -33.815 -21.678 -26.297  1.00  0.66           H  
ATOM   5611  HA  LEU A 371     -36.112 -19.838 -26.713  1.00  0.66           H  
ATOM   5612 1HB  LEU A 371     -36.121 -20.819 -24.481  1.00  0.66           H  
ATOM   5613 2HB  LEU A 371     -34.542 -20.308 -24.208  1.00  0.66           H  
ATOM   5614  HG  LEU A 371     -35.326 -17.990 -24.291  1.00  0.66           H  
ATOM   5615 1HD1 LEU A 371     -37.724 -17.673 -24.298  1.00  0.66           H  
ATOM   5616 2HD1 LEU A 371     -37.163 -18.426 -25.770  1.00  0.66           H  
ATOM   5617 3HD1 LEU A 371     -37.930 -19.404 -24.534  1.00  0.66           H  
ATOM   5618 1HD2 LEU A 371     -36.571 -18.138 -22.164  1.00  0.66           H  
ATOM   5619 2HD2 LEU A 371     -36.824 -19.867 -22.424  1.00  0.66           H  
ATOM   5620 3HD2 LEU A 371     -35.181 -19.230 -22.157  1.00  0.66           H  
ATOM   5621  N   PHE A 372     -34.711 -17.863 -27.117  1.00  0.69           N  
ATOM   5622  CA  PHE A 372     -33.896 -16.687 -27.384  1.00  0.69           C  
ATOM   5623  C   PHE A 372     -34.680 -15.428 -27.111  1.00  0.69           C  
ATOM   5624  O   PHE A 372     -35.893 -15.464 -26.951  1.00  0.69           O  
ATOM   5625  CB  PHE A 372     -33.425 -16.668 -28.820  1.00  0.69           C  
ATOM   5626  CG  PHE A 372     -32.774 -17.848 -29.145  1.00  0.69           C  
ATOM   5627  CD1 PHE A 372     -33.511 -18.794 -29.682  1.00  0.69           C  
ATOM   5628  CD2 PHE A 372     -31.457 -18.075 -28.891  1.00  0.69           C  
ATOM   5629  CE1 PHE A 372     -32.987 -19.943 -29.986  1.00  0.69           C  
ATOM   5630  CE2 PHE A 372     -30.912 -19.299 -29.192  1.00  0.69           C  
ATOM   5631  CZ  PHE A 372     -31.672 -20.222 -29.745  1.00  0.69           C  
ATOM   5632  H   PHE A 372     -35.654 -17.944 -27.505  1.00  0.69           H  
ATOM   5633  HA  PHE A 372     -33.026 -16.702 -26.725  1.00  0.69           H  
ATOM   5634 1HB  PHE A 372     -34.278 -16.543 -29.491  1.00  0.69           H  
ATOM   5635 2HB  PHE A 372     -32.741 -15.839 -28.982  1.00  0.69           H  
ATOM   5636  HD1 PHE A 372     -34.567 -18.599 -29.872  1.00  0.69           H  
ATOM   5637  HD2 PHE A 372     -30.853 -17.291 -28.431  1.00  0.69           H  
ATOM   5638  HE1 PHE A 372     -33.628 -20.651 -30.436  1.00  0.69           H  
ATOM   5639  HE2 PHE A 372     -29.882 -19.526 -28.981  1.00  0.69           H  
ATOM   5640  HZ  PHE A 372     -31.255 -21.192 -30.002  1.00  0.69           H  
ATOM   5641  N   GLY A 373     -33.993 -14.315 -27.044  1.00  0.72           N  
ATOM   5642  CA  GLY A 373     -34.647 -13.037 -26.849  1.00  0.72           C  
ATOM   5643  C   GLY A 373     -33.586 -11.975 -26.819  1.00  0.72           C  
ATOM   5644  O   GLY A 373     -32.392 -12.285 -26.788  1.00  0.72           O  
ATOM   5645  H   GLY A 373     -32.989 -14.340 -27.154  1.00  0.72           H  
ATOM   5646 1HA  GLY A 373     -35.355 -12.843 -27.656  1.00  0.72           H  
ATOM   5647 2HA  GLY A 373     -35.202 -13.037 -25.912  1.00  0.72           H  
ATOM   5648  N   CYS A 374     -33.998 -10.727 -26.837  1.00  0.77           N  
ATOM   5649  CA  CYS A 374     -33.012  -9.669 -26.835  1.00  0.77           C  
ATOM   5650  C   CYS A 374     -33.308  -8.607 -25.792  1.00  0.77           C  
ATOM   5651  O   CYS A 374     -34.438  -8.500 -25.283  1.00  0.77           O  
ATOM   5652  CB  CYS A 374     -32.913  -9.093 -28.236  1.00  0.77           C  
ATOM   5653  SG  CYS A 374     -32.512 -10.370 -29.465  1.00  0.77           S  
ATOM   5654  H   CYS A 374     -34.988 -10.518 -26.868  1.00  0.77           H  
ATOM   5655  HA  CYS A 374     -32.042 -10.102 -26.592  1.00  0.77           H  
ATOM   5656 1HB  CYS A 374     -33.850  -8.616 -28.518  1.00  0.77           H  
ATOM   5657 2HB  CYS A 374     -32.134  -8.334 -28.262  1.00  0.77           H  
ATOM   5658  HG  CYS A 374     -31.666 -11.052 -28.679  1.00  0.77           H  
ATOM   5659  N   GLY A 375     -32.274  -7.857 -25.427  1.00  0.82           N  
ATOM   5660  CA  GLY A 375     -32.448  -6.747 -24.507  1.00  0.82           C  
ATOM   5661  C   GLY A 375     -32.923  -5.557 -25.294  1.00  0.82           C  
ATOM   5662  O   GLY A 375     -32.696  -5.508 -26.512  1.00  0.82           O  
ATOM   5663  H   GLY A 375     -31.363  -8.028 -25.829  1.00  0.82           H  
ATOM   5664 1HA  GLY A 375     -33.168  -6.996 -23.743  1.00  0.82           H  
ATOM   5665 2HA  GLY A 375     -31.505  -6.516 -24.011  1.00  0.82           H  
ATOM   5666  N   GLY A 376     -33.545  -4.607 -24.613  1.00  0.88           N  
ATOM   5667  CA  GLY A 376     -33.963  -3.384 -25.257  1.00  0.88           C  
ATOM   5668  C   GLY A 376     -32.793  -2.449 -25.212  1.00  0.88           C  
ATOM   5669  O   GLY A 376     -31.817  -2.736 -24.525  1.00  0.88           O  
ATOM   5670  H   GLY A 376     -33.702  -4.714 -23.615  1.00  0.88           H  
ATOM   5671 1HA  GLY A 376     -34.281  -3.568 -26.276  1.00  0.88           H  
ATOM   5672 2HA  GLY A 376     -34.796  -2.944 -24.718  1.00  0.88           H  
ATOM   5673  N   ASP A 377     -32.894  -1.315 -25.888  1.00  0.93           N  
ATOM   5674  CA  ASP A 377     -31.817  -0.321 -25.853  1.00  0.93           C  
ATOM   5675  C   ASP A 377     -30.469  -0.940 -26.295  1.00  0.93           C  
ATOM   5676  O   ASP A 377     -29.423  -0.697 -25.678  1.00  0.93           O  
ATOM   5677  CB  ASP A 377     -31.701   0.208 -24.417  1.00  0.93           C  
ATOM   5678  CG  ASP A 377     -33.019   0.795 -23.915  1.00  0.93           C  
ATOM   5679  OD1 ASP A 377     -33.546   1.684 -24.530  1.00  0.93           O  
ATOM   5680  OD2 ASP A 377     -33.530   0.255 -22.939  1.00  0.93           O  
ATOM   5681  H   ASP A 377     -33.728  -1.173 -26.466  1.00  0.93           H  
ATOM   5682  HA  ASP A 377     -32.070   0.495 -26.532  1.00  0.93           H  
ATOM   5683 1HB  ASP A 377     -31.361  -0.561 -23.732  1.00  0.93           H  
ATOM   5684 2HB  ASP A 377     -30.951   0.998 -24.397  1.00  0.93           H  
ATOM   5685  N   ARG A 378     -30.514  -1.754 -27.357  1.00  0.97           N  
ATOM   5686  CA  ARG A 378     -29.351  -2.468 -27.897  1.00  0.97           C  
ATOM   5687  C   ARG A 378     -29.208  -2.408 -29.416  1.00  0.97           C  
ATOM   5688  O   ARG A 378     -30.014  -1.812 -30.140  1.00  0.97           O  
ATOM   5689  CB  ARG A 378     -29.339  -3.938 -27.463  1.00  0.97           C  
ATOM   5690  CG  ARG A 378     -29.180  -4.183 -25.977  1.00  0.97           C  
ATOM   5691  CD  ARG A 378     -27.807  -3.828 -25.537  1.00  0.97           C  
ATOM   5692  NE  ARG A 378     -27.560  -4.150 -24.147  1.00  0.97           N  
ATOM   5693  CZ  ARG A 378     -27.797  -3.321 -23.107  1.00  0.97           C  
ATOM   5694  NH1 ARG A 378     -28.302  -2.114 -23.300  1.00  0.97           N  
ATOM   5695  NH2 ARG A 378     -27.514  -3.723 -21.875  1.00  0.97           N  
ATOM   5696  H   ARG A 378     -31.411  -1.892 -27.800  1.00  0.97           H  
ATOM   5697  HA  ARG A 378     -28.461  -2.006 -27.468  1.00  0.97           H  
ATOM   5698 1HB  ARG A 378     -30.282  -4.404 -27.760  1.00  0.97           H  
ATOM   5699 2HB  ARG A 378     -28.544  -4.479 -27.960  1.00  0.97           H  
ATOM   5700 1HG  ARG A 378     -29.855  -3.585 -25.428  1.00  0.97           H  
ATOM   5701 2HG  ARG A 378     -29.366  -5.233 -25.756  1.00  0.97           H  
ATOM   5702 1HD  ARG A 378     -27.082  -4.366 -26.144  1.00  0.97           H  
ATOM   5703 2HD  ARG A 378     -27.660  -2.756 -25.666  1.00  0.97           H  
ATOM   5704  HE  ARG A 378     -27.174  -5.059 -23.941  1.00  0.97           H  
ATOM   5705 1HH1 ARG A 378     -28.542  -1.773 -24.247  1.00  0.97           H  
ATOM   5706 2HH1 ARG A 378     -28.470  -1.511 -22.513  1.00  0.97           H  
ATOM   5707 1HH2 ARG A 378     -27.126  -4.644 -21.720  1.00  0.97           H  
ATOM   5708 2HH2 ARG A 378     -27.686  -3.110 -21.093  1.00  0.97           H  
ATOM   5709  N   ASP A 379     -28.153  -3.045 -29.914  1.00  0.99           N  
ATOM   5710  CA  ASP A 379     -27.884  -3.053 -31.339  1.00  0.99           C  
ATOM   5711  C   ASP A 379     -28.913  -3.913 -32.057  1.00  0.99           C  
ATOM   5712  O   ASP A 379     -28.736  -5.119 -32.251  1.00  0.99           O  
ATOM   5713  CB  ASP A 379     -26.472  -3.607 -31.580  1.00  0.99           C  
ATOM   5714  CG  ASP A 379     -25.995  -3.619 -33.048  1.00  0.99           C  
ATOM   5715  OD1 ASP A 379     -26.770  -3.351 -33.942  1.00  0.99           O  
ATOM   5716  OD2 ASP A 379     -24.824  -3.948 -33.252  1.00  0.99           O  
ATOM   5717  H   ASP A 379     -27.514  -3.519 -29.294  1.00  0.99           H  
ATOM   5718  HA  ASP A 379     -27.948  -2.032 -31.718  1.00  0.99           H  
ATOM   5719 1HB  ASP A 379     -25.758  -3.024 -30.995  1.00  0.99           H  
ATOM   5720 2HB  ASP A 379     -26.431  -4.631 -31.207  1.00  0.99           H  
ATOM   5721  N   ARG A 380     -29.955  -3.222 -32.515  1.00  0.98           N  
ATOM   5722  CA  ARG A 380     -31.133  -3.784 -33.163  1.00  0.98           C  
ATOM   5723  C   ARG A 380     -30.775  -4.597 -34.394  1.00  0.98           C  
ATOM   5724  O   ARG A 380     -31.444  -5.576 -34.722  1.00  0.98           O  
ATOM   5725  CB  ARG A 380     -32.053  -2.661 -33.635  1.00  0.98           C  
ATOM   5726  CG  ARG A 380     -32.728  -1.840 -32.565  1.00  0.98           C  
ATOM   5727  CD  ARG A 380     -33.521  -0.715 -33.154  1.00  0.98           C  
ATOM   5728  NE  ARG A 380     -34.642  -1.203 -33.964  1.00  0.98           N  
ATOM   5729  CZ  ARG A 380     -35.331  -0.468 -34.864  1.00  0.98           C  
ATOM   5730  NH1 ARG A 380     -35.026   0.803 -35.069  1.00  0.98           N  
ATOM   5731  NH2 ARG A 380     -36.314  -1.038 -35.541  1.00  0.98           N  
ATOM   5732  H   ARG A 380     -29.965  -2.240 -32.256  1.00  0.98           H  
ATOM   5733  HA  ARG A 380     -31.653  -4.416 -32.448  1.00  0.98           H  
ATOM   5734 1HB  ARG A 380     -31.492  -1.978 -34.267  1.00  0.98           H  
ATOM   5735 2HB  ARG A 380     -32.851  -3.091 -34.247  1.00  0.98           H  
ATOM   5736 1HG  ARG A 380     -33.405  -2.457 -32.027  1.00  0.98           H  
ATOM   5737 2HG  ARG A 380     -31.982  -1.433 -31.880  1.00  0.98           H  
ATOM   5738 1HD  ARG A 380     -33.926  -0.103 -32.349  1.00  0.98           H  
ATOM   5739 2HD  ARG A 380     -32.879  -0.108 -33.788  1.00  0.98           H  
ATOM   5740  HE  ARG A 380     -34.946  -2.188 -33.834  1.00  0.98           H  
ATOM   5741 1HH1 ARG A 380     -34.272   1.231 -34.549  1.00  0.98           H  
ATOM   5742 2HH1 ARG A 380     -35.545   1.345 -35.744  1.00  0.98           H  
ATOM   5743 1HH2 ARG A 380     -36.522  -2.050 -35.381  1.00  0.98           H  
ATOM   5744 2HH2 ARG A 380     -36.841  -0.513 -36.216  1.00  0.98           H  
ATOM   5745  N   GLY A 381     -29.700  -4.202 -35.070  1.00  0.94           N  
ATOM   5746  CA  GLY A 381     -29.250  -4.845 -36.295  1.00  0.94           C  
ATOM   5747  C   GLY A 381     -28.948  -6.331 -36.122  1.00  0.94           C  
ATOM   5748  O   GLY A 381     -29.045  -7.103 -37.076  1.00  0.94           O  
ATOM   5749  H   GLY A 381     -29.156  -3.423 -34.708  1.00  0.94           H  
ATOM   5750 1HA  GLY A 381     -30.006  -4.714 -37.068  1.00  0.94           H  
ATOM   5751 2HA  GLY A 381     -28.351  -4.337 -36.642  1.00  0.94           H  
ATOM   5752  N   LYS A 382     -28.583  -6.744 -34.908  1.00  0.89           N  
ATOM   5753  CA  LYS A 382     -28.254  -8.139 -34.676  1.00  0.89           C  
ATOM   5754  C   LYS A 382     -29.469  -8.987 -34.355  1.00  0.89           C  
ATOM   5755  O   LYS A 382     -29.400 -10.213 -34.409  1.00  0.89           O  
ATOM   5756  CB  LYS A 382     -27.217  -8.250 -33.563  1.00  0.89           C  
ATOM   5757  CG  LYS A 382     -25.858  -7.657 -33.946  1.00  0.89           C  
ATOM   5758  CD  LYS A 382     -24.837  -7.785 -32.823  1.00  0.89           C  
ATOM   5759  CE  LYS A 382     -23.449  -7.314 -33.278  1.00  0.89           C  
ATOM   5760  NZ  LYS A 382     -23.442  -5.867 -33.667  1.00  0.89           N  
ATOM   5761  H   LYS A 382     -28.541  -6.080 -34.127  1.00  0.89           H  
ATOM   5762  HA  LYS A 382     -27.816  -8.535 -35.585  1.00  0.89           H  
ATOM   5763 1HB  LYS A 382     -27.580  -7.718 -32.677  1.00  0.89           H  
ATOM   5764 2HB  LYS A 382     -27.075  -9.297 -33.293  1.00  0.89           H  
ATOM   5765 1HG  LYS A 382     -25.481  -8.156 -34.838  1.00  0.89           H  
ATOM   5766 2HG  LYS A 382     -25.986  -6.592 -34.172  1.00  0.89           H  
ATOM   5767 1HD  LYS A 382     -25.156  -7.164 -31.984  1.00  0.89           H  
ATOM   5768 2HD  LYS A 382     -24.779  -8.822 -32.489  1.00  0.89           H  
ATOM   5769 1HE  LYS A 382     -22.743  -7.460 -32.462  1.00  0.89           H  
ATOM   5770 2HE  LYS A 382     -23.131  -7.910 -34.132  1.00  0.89           H  
ATOM   5771 1HZ  LYS A 382     -22.529  -5.583 -33.955  1.00  0.89           H  
ATOM   5772 2HZ  LYS A 382     -24.090  -5.691 -34.422  1.00  0.89           H  
ATOM   5773 3HZ  LYS A 382     -23.742  -5.262 -32.891  1.00  0.89           H  
ATOM   5774  N   ARG A 383     -30.601  -8.363 -34.068  1.00  0.83           N  
ATOM   5775  CA  ARG A 383     -31.778  -9.124 -33.697  1.00  0.83           C  
ATOM   5776  C   ARG A 383     -32.228 -10.087 -34.811  1.00  0.83           C  
ATOM   5777  O   ARG A 383     -32.326 -11.291 -34.550  1.00  0.83           O  
ATOM   5778  CB  ARG A 383     -32.883  -8.188 -33.264  1.00  0.83           C  
ATOM   5779  CG  ARG A 383     -32.627  -7.517 -31.948  1.00  0.83           C  
ATOM   5780  CD  ARG A 383     -33.684  -6.566 -31.596  1.00  0.83           C  
ATOM   5781  NE  ARG A 383     -33.430  -5.927 -30.329  1.00  0.83           N  
ATOM   5782  CZ  ARG A 383     -33.994  -4.775 -29.938  1.00  0.83           C  
ATOM   5783  NH1 ARG A 383     -34.834  -4.123 -30.713  1.00  0.83           N  
ATOM   5784  NH2 ARG A 383     -33.720  -4.270 -28.768  1.00  0.83           N  
ATOM   5785  H   ARG A 383     -30.660  -7.347 -34.110  1.00  0.83           H  
ATOM   5786  HA  ARG A 383     -31.526  -9.725 -32.826  1.00  0.83           H  
ATOM   5787 1HB  ARG A 383     -33.000  -7.382 -33.955  1.00  0.83           H  
ATOM   5788 2HB  ARG A 383     -33.829  -8.719 -33.210  1.00  0.83           H  
ATOM   5789 1HG  ARG A 383     -32.565  -8.238 -31.187  1.00  0.83           H  
ATOM   5790 2HG  ARG A 383     -31.682  -6.972 -32.010  1.00  0.83           H  
ATOM   5791 1HD  ARG A 383     -33.751  -5.792 -32.362  1.00  0.83           H  
ATOM   5792 2HD  ARG A 383     -34.637  -7.094 -31.524  1.00  0.83           H  
ATOM   5793  HE  ARG A 383     -32.792  -6.379 -29.688  1.00  0.83           H  
ATOM   5794 1HH1 ARG A 383     -35.070  -4.442 -31.660  1.00  0.83           H  
ATOM   5795 2HH1 ARG A 383     -35.258  -3.245 -30.375  1.00  0.83           H  
ATOM   5796 1HH2 ARG A 383     -33.111  -4.759 -28.108  1.00  0.83           H  
ATOM   5797 2HH2 ARG A 383     -34.162  -3.380 -28.507  1.00  0.83           H  
ATOM   5798  N   PRO A 384     -32.486  -9.638 -36.069  1.00  0.79           N  
ATOM   5799  CA  PRO A 384     -32.866 -10.507 -37.158  1.00  0.79           C  
ATOM   5800  C   PRO A 384     -31.748 -11.461 -37.559  1.00  0.79           C  
ATOM   5801  O   PRO A 384     -31.999 -12.496 -38.177  1.00  0.79           O  
ATOM   5802  CB  PRO A 384     -33.185  -9.529 -38.294  1.00  0.79           C  
ATOM   5803  CG  PRO A 384     -32.413  -8.287 -37.966  1.00  0.79           C  
ATOM   5804  CD  PRO A 384     -32.446  -8.198 -36.468  1.00  0.79           C  
ATOM   5805  HA  PRO A 384     -33.768 -11.056 -36.852  1.00  0.79           H  
ATOM   5806 1HB  PRO A 384     -32.896  -9.967 -39.258  1.00  0.79           H  
ATOM   5807 2HB  PRO A 384     -34.275  -9.352 -38.333  1.00  0.79           H  
ATOM   5808 1HG  PRO A 384     -31.380  -8.358 -38.350  1.00  0.79           H  
ATOM   5809 2HG  PRO A 384     -32.872  -7.414 -38.449  1.00  0.79           H  
ATOM   5810 1HD  PRO A 384     -31.557  -7.677 -36.196  1.00  0.79           H  
ATOM   5811 2HD  PRO A 384     -33.358  -7.675 -36.156  1.00  0.79           H  
ATOM   5812  N   LEU A 385     -30.500 -11.143 -37.212  1.00  0.76           N  
ATOM   5813  CA  LEU A 385     -29.428 -12.040 -37.609  1.00  0.76           C  
ATOM   5814  C   LEU A 385     -29.434 -13.223 -36.673  1.00  0.76           C  
ATOM   5815  O   LEU A 385     -29.283 -14.370 -37.099  1.00  0.76           O  
ATOM   5816  CB  LEU A 385     -28.074 -11.344 -37.553  1.00  0.76           C  
ATOM   5817  CG  LEU A 385     -27.893 -10.183 -38.516  1.00  0.76           C  
ATOM   5818  CD1 LEU A 385     -26.533  -9.545 -38.272  1.00  0.76           C  
ATOM   5819  CD2 LEU A 385     -28.037 -10.679 -39.941  1.00  0.76           C  
ATOM   5820  H   LEU A 385     -30.290 -10.298 -36.696  1.00  0.76           H  
ATOM   5821  HA  LEU A 385     -29.610 -12.393 -38.624  1.00  0.76           H  
ATOM   5822 1HB  LEU A 385     -27.926 -10.964 -36.544  1.00  0.76           H  
ATOM   5823 2HB  LEU A 385     -27.296 -12.077 -37.760  1.00  0.76           H  
ATOM   5824  HG  LEU A 385     -28.657  -9.425 -38.318  1.00  0.76           H  
ATOM   5825 1HD1 LEU A 385     -26.405  -8.699 -38.947  1.00  0.76           H  
ATOM   5826 2HD1 LEU A 385     -26.465  -9.198 -37.251  1.00  0.76           H  
ATOM   5827 3HD1 LEU A 385     -25.751 -10.278 -38.455  1.00  0.76           H  
ATOM   5828 1HD2 LEU A 385     -27.914  -9.842 -40.630  1.00  0.76           H  
ATOM   5829 2HD2 LEU A 385     -27.277 -11.433 -40.146  1.00  0.76           H  
ATOM   5830 3HD2 LEU A 385     -29.028 -11.118 -40.074  1.00  0.76           H  
ATOM   5831  N   MET A 386     -29.675 -12.955 -35.392  1.00  0.75           N  
ATOM   5832  CA  MET A 386     -29.744 -14.036 -34.437  1.00  0.75           C  
ATOM   5833  C   MET A 386     -30.946 -14.898 -34.775  1.00  0.75           C  
ATOM   5834  O   MET A 386     -30.864 -16.124 -34.768  1.00  0.75           O  
ATOM   5835  CB  MET A 386     -29.825 -13.474 -33.019  1.00  0.75           C  
ATOM   5836  CG  MET A 386     -28.517 -12.856 -32.559  1.00  0.75           C  
ATOM   5837  SD  MET A 386     -28.468 -12.387 -30.855  1.00  0.75           S  
ATOM   5838  CE  MET A 386     -29.314 -10.839 -30.968  1.00  0.75           C  
ATOM   5839  H   MET A 386     -29.786 -11.991 -35.078  1.00  0.75           H  
ATOM   5840  HA  MET A 386     -28.848 -14.649 -34.526  1.00  0.75           H  
ATOM   5841 1HB  MET A 386     -30.591 -12.695 -32.984  1.00  0.75           H  
ATOM   5842 2HB  MET A 386     -30.116 -14.256 -32.323  1.00  0.75           H  
ATOM   5843 1HG  MET A 386     -27.714 -13.532 -32.751  1.00  0.75           H  
ATOM   5844 2HG  MET A 386     -28.341 -11.968 -33.140  1.00  0.75           H  
ATOM   5845 1HE  MET A 386     -29.387 -10.389 -29.980  1.00  0.75           H  
ATOM   5846 2HE  MET A 386     -28.767 -10.174 -31.631  1.00  0.75           H  
ATOM   5847 3HE  MET A 386     -30.304 -11.010 -31.370  1.00  0.75           H  
ATOM   5848  N   ALA A 387     -32.055 -14.267 -35.171  1.00  0.74           N  
ATOM   5849  CA  ALA A 387     -33.245 -15.036 -35.512  1.00  0.74           C  
ATOM   5850  C   ALA A 387     -32.970 -16.011 -36.655  1.00  0.74           C  
ATOM   5851  O   ALA A 387     -33.323 -17.194 -36.563  1.00  0.74           O  
ATOM   5852  CB  ALA A 387     -34.346 -14.086 -35.913  1.00  0.74           C  
ATOM   5853  H   ALA A 387     -32.091 -13.246 -35.173  1.00  0.74           H  
ATOM   5854  HA  ALA A 387     -33.550 -15.606 -34.637  1.00  0.74           H  
ATOM   5855 1HB  ALA A 387     -35.247 -14.618 -36.161  1.00  0.74           H  
ATOM   5856 2HB  ALA A 387     -34.546 -13.400 -35.108  1.00  0.74           H  
ATOM   5857 3HB  ALA A 387     -34.023 -13.535 -36.769  1.00  0.74           H  
ATOM   5858  N   GLU A 388     -32.255 -15.547 -37.688  1.00  0.74           N  
ATOM   5859  CA  GLU A 388     -31.910 -16.410 -38.814  1.00  0.74           C  
ATOM   5860  C   GLU A 388     -31.013 -17.574 -38.395  1.00  0.74           C  
ATOM   5861  O   GLU A 388     -31.248 -18.724 -38.782  1.00  0.74           O  
ATOM   5862  CB  GLU A 388     -31.230 -15.619 -39.933  1.00  0.74           C  
ATOM   5863  CG  GLU A 388     -30.863 -16.497 -41.151  1.00  0.74           C  
ATOM   5864  CD  GLU A 388     -30.259 -15.745 -42.339  1.00  0.74           C  
ATOM   5865  OE1 GLU A 388     -30.123 -14.547 -42.290  1.00  0.74           O  
ATOM   5866  OE2 GLU A 388     -29.921 -16.409 -43.297  1.00  0.74           O  
ATOM   5867  H   GLU A 388     -31.988 -14.561 -37.723  1.00  0.74           H  
ATOM   5868  HA  GLU A 388     -32.838 -16.824 -39.211  1.00  0.74           H  
ATOM   5869 1HB  GLU A 388     -31.894 -14.818 -40.267  1.00  0.74           H  
ATOM   5870 2HB  GLU A 388     -30.319 -15.154 -39.552  1.00  0.74           H  
ATOM   5871 1HG  GLU A 388     -30.145 -17.247 -40.818  1.00  0.74           H  
ATOM   5872 2HG  GLU A 388     -31.759 -17.022 -41.482  1.00  0.74           H  
ATOM   5873  N   ILE A 389     -29.999 -17.296 -37.570  1.00  0.73           N  
ATOM   5874  CA  ILE A 389     -29.104 -18.370 -37.141  1.00  0.73           C  
ATOM   5875  C   ILE A 389     -29.854 -19.439 -36.393  1.00  0.73           C  
ATOM   5876  O   ILE A 389     -29.672 -20.642 -36.642  1.00  0.73           O  
ATOM   5877  CB  ILE A 389     -28.016 -17.834 -36.198  1.00  0.73           C  
ATOM   5878  CG1 ILE A 389     -27.065 -16.909 -36.945  1.00  0.73           C  
ATOM   5879  CG2 ILE A 389     -27.265 -18.972 -35.523  1.00  0.73           C  
ATOM   5880  CD1 ILE A 389     -26.318 -17.589 -38.061  1.00  0.73           C  
ATOM   5881  H   ILE A 389     -29.837 -16.333 -37.268  1.00  0.73           H  
ATOM   5882  HA  ILE A 389     -28.643 -18.812 -38.020  1.00  0.73           H  
ATOM   5883  HB  ILE A 389     -28.495 -17.229 -35.426  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 389     -27.626 -16.089 -37.365  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 389     -26.339 -16.512 -36.238  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 389     -26.530 -18.543 -34.853  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 389     -27.957 -19.592 -34.957  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 389     -26.764 -19.582 -36.276  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 389     -25.657 -16.871 -38.545  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 389     -25.723 -18.412 -37.658  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 389     -27.029 -17.976 -38.789  1.00  0.73           H  
ATOM   5892  N   VAL A 390     -30.741 -19.000 -35.524  1.00  0.73           N  
ATOM   5893  CA  VAL A 390     -31.509 -19.911 -34.738  1.00  0.73           C  
ATOM   5894  C   VAL A 390     -32.417 -20.781 -35.560  1.00  0.73           C  
ATOM   5895  O   VAL A 390     -32.390 -21.998 -35.400  1.00  0.73           O  
ATOM   5896  CB  VAL A 390     -32.347 -19.133 -33.748  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390     -33.267 -20.041 -33.141  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390     -31.412 -18.492 -32.722  1.00  0.73           C  
ATOM   5899  H   VAL A 390     -30.854 -17.993 -35.385  1.00  0.73           H  
ATOM   5900  HA  VAL A 390     -30.821 -20.544 -34.193  1.00  0.73           H  
ATOM   5901  HB  VAL A 390     -32.916 -18.364 -34.269  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390     -33.887 -19.497 -32.461  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390     -33.861 -20.464 -33.907  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390     -32.723 -20.832 -32.630  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390     -31.991 -17.926 -32.006  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390     -30.851 -19.265 -32.220  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390     -30.719 -17.837 -33.207  1.00  0.73           H  
ATOM   5908  N   GLU A 391     -33.182 -20.185 -36.462  1.00  0.71           N  
ATOM   5909  CA  GLU A 391     -34.096 -20.955 -37.285  1.00  0.71           C  
ATOM   5910  C   GLU A 391     -33.388 -21.993 -38.128  1.00  0.71           C  
ATOM   5911  O   GLU A 391     -33.872 -23.111 -38.285  1.00  0.71           O  
ATOM   5912  CB  GLU A 391     -34.886 -20.029 -38.165  1.00  0.71           C  
ATOM   5913  CG  GLU A 391     -35.922 -20.688 -39.024  1.00  0.71           C  
ATOM   5914  CD  GLU A 391     -36.655 -19.697 -39.818  1.00  0.71           C  
ATOM   5915  OE1 GLU A 391     -36.029 -18.985 -40.548  1.00  0.71           O  
ATOM   5916  OE2 GLU A 391     -37.844 -19.601 -39.691  1.00  0.71           O  
ATOM   5917  H   GLU A 391     -33.144 -19.167 -36.565  1.00  0.71           H  
ATOM   5918  HA  GLU A 391     -34.787 -21.476 -36.622  1.00  0.71           H  
ATOM   5919 1HB  GLU A 391     -35.379 -19.384 -37.519  1.00  0.71           H  
ATOM   5920 2HB  GLU A 391     -34.212 -19.433 -38.789  1.00  0.71           H  
ATOM   5921 1HG  GLU A 391     -35.433 -21.397 -39.693  1.00  0.71           H  
ATOM   5922 2HG  GLU A 391     -36.620 -21.236 -38.391  1.00  0.71           H  
ATOM   5923  N   ARG A 392     -32.242 -21.625 -38.691  1.00  0.70           N  
ATOM   5924  CA  ARG A 392     -31.488 -22.555 -39.509  1.00  0.70           C  
ATOM   5925  C   ARG A 392     -31.003 -23.791 -38.752  1.00  0.70           C  
ATOM   5926  O   ARG A 392     -30.886 -24.869 -39.341  1.00  0.70           O  
ATOM   5927  CB  ARG A 392     -30.297 -21.863 -40.144  1.00  0.70           C  
ATOM   5928  CG  ARG A 392     -30.638 -20.910 -41.290  1.00  0.70           C  
ATOM   5929  CD  ARG A 392     -29.413 -20.307 -41.882  1.00  0.70           C  
ATOM   5930  NE  ARG A 392     -29.716 -19.396 -42.983  1.00  0.70           N  
ATOM   5931  CZ  ARG A 392     -29.942 -19.762 -44.251  1.00  0.70           C  
ATOM   5932  NH1 ARG A 392     -29.917 -21.029 -44.613  1.00  0.70           N  
ATOM   5933  NH2 ARG A 392     -30.187 -18.814 -45.122  1.00  0.70           N  
ATOM   5934  H   ARG A 392     -31.888 -20.674 -38.559  1.00  0.70           H  
ATOM   5935  HA  ARG A 392     -32.142 -22.890 -40.312  1.00  0.70           H  
ATOM   5936 1HB  ARG A 392     -29.782 -21.278 -39.377  1.00  0.70           H  
ATOM   5937 2HB  ARG A 392     -29.595 -22.608 -40.514  1.00  0.70           H  
ATOM   5938 1HG  ARG A 392     -31.164 -21.456 -42.071  1.00  0.70           H  
ATOM   5939 2HG  ARG A 392     -31.275 -20.105 -40.920  1.00  0.70           H  
ATOM   5940 1HD  ARG A 392     -28.891 -19.739 -41.109  1.00  0.70           H  
ATOM   5941 2HD  ARG A 392     -28.763 -21.093 -42.258  1.00  0.70           H  
ATOM   5942  HE  ARG A 392     -29.754 -18.384 -42.804  1.00  0.70           H  
ATOM   5943 1HH1 ARG A 392     -29.725 -21.746 -43.929  1.00  0.70           H  
ATOM   5944 2HH1 ARG A 392     -30.089 -21.282 -45.575  1.00  0.70           H  
ATOM   5945 1HH2 ARG A 392     -30.185 -17.841 -44.782  1.00  0.70           H  
ATOM   5946 2HH2 ARG A 392     -30.362 -19.033 -46.089  1.00  0.70           H  
ATOM   5947  N   LEU A 393     -30.685 -23.634 -37.467  1.00  0.69           N  
ATOM   5948  CA  LEU A 393     -30.145 -24.746 -36.697  1.00  0.69           C  
ATOM   5949  C   LEU A 393     -31.106 -25.473 -35.731  1.00  0.69           C  
ATOM   5950  O   LEU A 393     -30.956 -26.675 -35.496  1.00  0.69           O  
ATOM   5951  CB  LEU A 393     -28.955 -24.215 -35.940  1.00  0.69           C  
ATOM   5952  CG  LEU A 393     -27.854 -23.673 -36.815  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393     -26.781 -23.129 -35.958  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393     -27.340 -24.771 -37.706  1.00  0.69           C  
ATOM   5955  H   LEU A 393     -30.773 -22.712 -37.035  1.00  0.69           H  
ATOM   5956  HA  LEU A 393     -29.786 -25.486 -37.408  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393     -29.291 -23.406 -35.301  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393     -28.544 -25.011 -35.332  1.00  0.69           H  
ATOM   5959  HG  LEU A 393     -28.240 -22.854 -37.426  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393     -26.009 -22.741 -36.583  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393     -27.189 -22.334 -35.334  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393     -26.378 -23.917 -35.335  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393     -26.542 -24.381 -38.339  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393     -26.958 -25.579 -37.089  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393     -28.152 -25.145 -38.331  1.00  0.69           H  
ATOM   5966  N   ALA A 394     -32.045 -24.754 -35.127  1.00  0.67           N  
ATOM   5967  CA  ALA A 394     -32.978 -25.325 -34.151  1.00  0.67           C  
ATOM   5968  C   ALA A 394     -34.122 -26.054 -34.856  1.00  0.67           C  
ATOM   5969  O   ALA A 394     -34.465 -25.726 -35.990  1.00  0.67           O  
ATOM   5970  CB  ALA A 394     -33.534 -24.231 -33.256  1.00  0.67           C  
ATOM   5971  H   ALA A 394     -32.134 -23.769 -35.349  1.00  0.67           H  
ATOM   5972  HA  ALA A 394     -32.438 -26.047 -33.537  1.00  0.67           H  
ATOM   5973 1HB  ALA A 394     -34.215 -24.668 -32.519  1.00  0.67           H  
ATOM   5974 2HB  ALA A 394     -32.716 -23.727 -32.745  1.00  0.67           H  
ATOM   5975 3HB  ALA A 394     -34.069 -23.518 -33.871  1.00  0.67           H  
ATOM   5976  N   ASP A 395     -34.747 -27.019 -34.174  1.00  0.66           N  
ATOM   5977  CA  ASP A 395     -35.944 -27.673 -34.713  1.00  0.66           C  
ATOM   5978  C   ASP A 395     -37.191 -26.873 -34.362  1.00  0.66           C  
ATOM   5979  O   ASP A 395     -38.156 -26.837 -35.126  1.00  0.66           O  
ATOM   5980  CB  ASP A 395     -36.097 -29.098 -34.196  1.00  0.66           C  
ATOM   5981  CG  ASP A 395     -35.033 -30.068 -34.706  1.00  0.66           C  
ATOM   5982  OD1 ASP A 395     -35.038 -30.365 -35.877  1.00  0.66           O  
ATOM   5983  OD2 ASP A 395     -34.221 -30.513 -33.918  1.00  0.66           O  
ATOM   5984  H   ASP A 395     -34.428 -27.270 -33.243  1.00  0.66           H  
ATOM   5985  HA  ASP A 395     -35.859 -27.709 -35.800  1.00  0.66           H  
ATOM   5986 1HB  ASP A 395     -36.063 -29.080 -33.105  1.00  0.66           H  
ATOM   5987 2HB  ASP A 395     -37.080 -29.468 -34.480  1.00  0.66           H  
ATOM   5988  N   GLY A 396     -37.156 -26.216 -33.210  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -38.283 -25.388 -32.780  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -37.759 -24.208 -31.989  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -36.755 -24.335 -31.278  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -36.331 -26.326 -32.619  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -38.840 -25.034 -33.648  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -38.963 -25.977 -32.167  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -38.421 -23.056 -32.118  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -37.910 -21.869 -31.448  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -38.952 -21.102 -30.655  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -40.073 -20.888 -31.118  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -37.322 -20.912 -32.497  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -36.748 -19.668 -31.831  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -36.309 -21.621 -33.348  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -39.248 -22.982 -32.721  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -37.118 -22.169 -30.759  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -38.119 -20.583 -33.123  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -36.369 -18.991 -32.592  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -37.510 -19.164 -31.266  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -35.944 -19.962 -31.166  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -35.957 -20.929 -34.101  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -35.485 -21.958 -32.719  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -36.757 -22.472 -33.849  1.00  0.64           H  
ATOM   6011  N   LEU A 398     -38.571 -20.708 -29.462  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -39.364 -19.845 -28.626  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -38.591 -18.547 -28.436  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -37.392 -18.566 -28.153  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -39.694 -20.524 -27.302  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -40.451 -19.700 -26.308  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -41.723 -19.330 -26.821  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -40.705 -20.513 -25.140  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -37.662 -21.000 -29.117  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -40.297 -19.614 -29.134  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -40.275 -21.418 -27.505  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -38.764 -20.812 -26.841  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -39.899 -18.793 -26.059  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -42.214 -18.773 -26.076  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -41.600 -18.732 -27.695  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -42.288 -20.220 -27.046  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -41.282 -19.935 -24.470  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -41.270 -21.400 -25.425  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -39.771 -20.801 -24.685  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -39.248 -17.437 -28.682  1.00  0.65           N  
ATOM   6031  CA  VAL A 399     -38.645 -16.132 -28.536  1.00  0.65           C  
ATOM   6032  C   VAL A 399     -39.340 -15.369 -27.425  1.00  0.65           C  
ATOM   6033  O   VAL A 399     -40.569 -15.410 -27.319  1.00  0.65           O  
ATOM   6034  CB  VAL A 399     -38.707 -15.350 -29.844  1.00  0.65           C  
ATOM   6035  CG1 VAL A 399     -38.142 -13.955 -29.667  1.00  0.65           C  
ATOM   6036  CG2 VAL A 399     -37.939 -16.073 -30.891  1.00  0.65           C  
ATOM   6037  H   VAL A 399     -40.218 -17.500 -28.979  1.00  0.65           H  
ATOM   6038  HA  VAL A 399     -37.605 -16.267 -28.281  1.00  0.65           H  
ATOM   6039  HB  VAL A 399     -39.730 -15.268 -30.140  1.00  0.65           H  
ATOM   6040 1HG1 VAL A 399     -38.219 -13.420 -30.604  1.00  0.65           H  
ATOM   6041 2HG1 VAL A 399     -38.690 -13.417 -28.918  1.00  0.65           H  
ATOM   6042 3HG1 VAL A 399     -37.098 -14.026 -29.362  1.00  0.65           H  
ATOM   6043 1HG2 VAL A 399     -38.005 -15.521 -31.812  1.00  0.65           H  
ATOM   6044 2HG2 VAL A 399     -36.896 -16.161 -30.583  1.00  0.65           H  
ATOM   6045 3HG2 VAL A 399     -38.364 -17.053 -31.023  1.00  0.65           H  
ATOM   6046  N   THR A 400     -38.553 -14.715 -26.587  1.00  0.66           N  
ATOM   6047  CA  THR A 400     -39.060 -13.933 -25.477  1.00  0.66           C  
ATOM   6048  C   THR A 400     -38.378 -12.570 -25.343  1.00  0.66           C  
ATOM   6049  O   THR A 400     -37.627 -12.140 -26.222  1.00  0.66           O  
ATOM   6050  CB  THR A 400     -38.905 -14.744 -24.180  1.00  0.66           C  
ATOM   6051  OG1 THR A 400     -39.598 -14.098 -23.125  1.00  0.66           O  
ATOM   6052  CG2 THR A 400     -37.484 -14.909 -23.822  1.00  0.66           C  
ATOM   6053  H   THR A 400     -37.550 -14.779 -26.732  1.00  0.66           H  
ATOM   6054  HA  THR A 400     -40.117 -13.754 -25.638  1.00  0.66           H  
ATOM   6055  HB  THR A 400     -39.351 -15.727 -24.334  1.00  0.66           H  
ATOM   6056  HG1 THR A 400     -40.545 -14.103 -23.346  1.00  0.66           H  
ATOM   6057 1HG2 THR A 400     -37.452 -15.496 -22.947  1.00  0.66           H  
ATOM   6058 2HG2 THR A 400     -36.965 -15.420 -24.629  1.00  0.66           H  
ATOM   6059 3HG2 THR A 400     -37.018 -13.943 -23.646  1.00  0.66           H  
ATOM   6060  N   ASP A 401     -38.708 -11.881 -24.258  1.00  0.68           N  
ATOM   6061  CA  ASP A 401     -38.161 -10.581 -23.904  1.00  0.68           C  
ATOM   6062  C   ASP A 401     -37.011 -10.748 -22.924  1.00  0.68           C  
ATOM   6063  O   ASP A 401     -37.212 -11.249 -21.818  1.00  0.68           O  
ATOM   6064  CB  ASP A 401     -39.237  -9.701 -23.274  1.00  0.68           C  
ATOM   6065  CG  ASP A 401     -40.267  -9.218 -24.235  1.00  0.68           C  
ATOM   6066  OD1 ASP A 401     -39.889  -8.700 -25.247  1.00  0.68           O  
ATOM   6067  OD2 ASP A 401     -41.435  -9.339 -23.952  1.00  0.68           O  
ATOM   6068  H   ASP A 401     -39.330 -12.348 -23.610  1.00  0.68           H  
ATOM   6069  HA  ASP A 401     -37.784 -10.097 -24.805  1.00  0.68           H  
ATOM   6070 1HB  ASP A 401     -39.746 -10.273 -22.491  1.00  0.68           H  
ATOM   6071 2HB  ASP A 401     -38.775  -8.853 -22.802  1.00  0.68           H  
ATOM   6072  N   ASP A 402     -35.798 -10.361 -23.301  1.00  0.71           N  
ATOM   6073  CA  ASP A 402     -34.712 -10.561 -22.359  1.00  0.71           C  
ATOM   6074  C   ASP A 402     -34.651  -9.422 -21.370  1.00  0.71           C  
ATOM   6075  O   ASP A 402     -34.645  -9.630 -20.156  1.00  0.71           O  
ATOM   6076  CB  ASP A 402     -33.359 -10.630 -23.040  1.00  0.71           C  
ATOM   6077  CG  ASP A 402     -32.283 -11.008 -22.102  1.00  0.71           C  
ATOM   6078  OD1 ASP A 402     -32.302 -12.131 -21.668  1.00  0.71           O  
ATOM   6079  OD2 ASP A 402     -31.438 -10.159 -21.775  1.00  0.71           O  
ATOM   6080  H   ASP A 402     -35.609  -9.923 -24.203  1.00  0.71           H  
ATOM   6081  HA  ASP A 402     -34.882 -11.488 -21.813  1.00  0.71           H  
ATOM   6082 1HB  ASP A 402     -33.384 -11.321 -23.880  1.00  0.71           H  
ATOM   6083 2HB  ASP A 402     -33.105  -9.668 -23.399  1.00  0.71           H  
ATOM   6084  N   ASN A 403     -34.571  -8.201 -21.883  1.00  0.74           N  
ATOM   6085  CA  ASN A 403     -34.420  -7.092 -20.953  1.00  0.74           C  
ATOM   6086  C   ASN A 403     -34.884  -5.745 -21.531  1.00  0.74           C  
ATOM   6087  O   ASN A 403     -34.058  -4.869 -21.801  1.00  0.74           O  
ATOM   6088  CB  ASN A 403     -32.971  -7.019 -20.496  1.00  0.74           C  
ATOM   6089  CG  ASN A 403     -32.766  -6.197 -19.277  1.00  0.74           C  
ATOM   6090  OD1 ASN A 403     -33.657  -6.125 -18.429  1.00  0.74           O  
ATOM   6091  ND2 ASN A 403     -31.614  -5.584 -19.162  1.00  0.74           N  
ATOM   6092  H   ASN A 403     -34.593  -8.082 -22.897  1.00  0.74           H  
ATOM   6093  HA  ASN A 403     -35.019  -7.298 -20.069  1.00  0.74           H  
ATOM   6094 1HB  ASN A 403     -32.590  -8.026 -20.304  1.00  0.74           H  
ATOM   6095 2HB  ASN A 403     -32.365  -6.598 -21.298  1.00  0.74           H  
ATOM   6096 1HD2 ASN A 403     -31.414  -5.016 -18.364  1.00  0.74           H  
ATOM   6097 2HD2 ASN A 403     -30.927  -5.685 -19.878  1.00  0.74           H  
ATOM   6098  N   PRO A 404     -36.182  -5.526 -21.767  1.00  0.77           N  
ATOM   6099  CA  PRO A 404     -36.732  -4.312 -22.351  1.00  0.77           C  
ATOM   6100  C   PRO A 404     -36.736  -3.148 -21.366  1.00  0.77           C  
ATOM   6101  O   PRO A 404     -37.792  -2.694 -20.932  1.00  0.77           O  
ATOM   6102  CB  PRO A 404     -38.148  -4.751 -22.731  1.00  0.77           C  
ATOM   6103  CG  PRO A 404     -38.504  -5.814 -21.738  1.00  0.77           C  
ATOM   6104  CD  PRO A 404     -37.188  -6.580 -21.524  1.00  0.77           C  
ATOM   6105  HA  PRO A 404     -36.163  -4.052 -23.250  1.00  0.77           H  
ATOM   6106 1HB  PRO A 404     -38.831  -3.885 -22.700  1.00  0.77           H  
ATOM   6107 2HB  PRO A 404     -38.170  -5.125 -23.740  1.00  0.77           H  
ATOM   6108 1HG  PRO A 404     -38.917  -5.356 -20.839  1.00  0.77           H  
ATOM   6109 2HG  PRO A 404     -39.298  -6.456 -22.155  1.00  0.77           H  
ATOM   6110 1HD  PRO A 404     -37.144  -6.991 -20.524  1.00  0.77           H  
ATOM   6111 2HD  PRO A 404     -37.095  -7.359 -22.287  1.00  0.77           H  
ATOM   6112  N   ARG A 405     -35.538  -2.666 -21.032  1.00  0.79           N  
ATOM   6113  CA  ARG A 405     -35.354  -1.594 -20.055  1.00  0.79           C  
ATOM   6114  C   ARG A 405     -36.175  -0.341 -20.365  1.00  0.79           C  
ATOM   6115  O   ARG A 405     -37.064   0.006 -19.584  1.00  0.79           O  
ATOM   6116  CB  ARG A 405     -33.879  -1.235 -19.949  1.00  0.79           C  
ATOM   6117  CG  ARG A 405     -33.542  -0.120 -18.949  1.00  0.79           C  
ATOM   6118  CD  ARG A 405     -32.075   0.199 -18.954  1.00  0.79           C  
ATOM   6119  NE  ARG A 405     -31.745   1.365 -18.112  1.00  0.79           N  
ATOM   6120  CZ  ARG A 405     -31.419   1.331 -16.795  1.00  0.79           C  
ATOM   6121  NH1 ARG A 405     -31.356   0.196 -16.145  1.00  0.79           N  
ATOM   6122  NH2 ARG A 405     -31.154   2.459 -16.156  1.00  0.79           N  
ATOM   6123  H   ARG A 405     -34.720  -3.107 -21.444  1.00  0.79           H  
ATOM   6124  HA  ARG A 405     -35.665  -1.967 -19.093  1.00  0.79           H  
ATOM   6125 1HB  ARG A 405     -33.329  -2.124 -19.635  1.00  0.79           H  
ATOM   6126 2HB  ARG A 405     -33.495  -0.951 -20.918  1.00  0.79           H  
ATOM   6127 1HG  ARG A 405     -34.095   0.784 -19.210  1.00  0.79           H  
ATOM   6128 2HG  ARG A 405     -33.820  -0.445 -17.946  1.00  0.79           H  
ATOM   6129 1HD  ARG A 405     -31.520  -0.662 -18.580  1.00  0.79           H  
ATOM   6130 2HD  ARG A 405     -31.764   0.417 -19.978  1.00  0.79           H  
ATOM   6131  HE  ARG A 405     -31.772   2.273 -18.559  1.00  0.79           H  
ATOM   6132 1HH1 ARG A 405     -31.545  -0.682 -16.618  1.00  0.79           H  
ATOM   6133 2HH1 ARG A 405     -31.101   0.188 -15.164  1.00  0.79           H  
ATOM   6134 1HH2 ARG A 405     -31.193   3.342 -16.647  1.00  0.79           H  
ATOM   6135 2HH2 ARG A 405     -30.906   2.434 -15.177  1.00  0.79           H  
ATOM   6136  N   SER A 406     -35.928   0.307 -21.512  1.00  0.80           N  
ATOM   6137  CA  SER A 406     -36.712   1.471 -21.914  1.00  0.80           C  
ATOM   6138  C   SER A 406     -37.241   1.340 -23.345  1.00  0.80           C  
ATOM   6139  O   SER A 406     -37.503   2.343 -24.012  1.00  0.80           O  
ATOM   6140  CB  SER A 406     -35.878   2.729 -21.789  1.00  0.80           C  
ATOM   6141  OG  SER A 406     -35.471   2.937 -20.458  1.00  0.80           O  
ATOM   6142  H   SER A 406     -35.144   0.043 -22.117  1.00  0.80           H  
ATOM   6143  HA  SER A 406     -37.570   1.556 -21.247  1.00  0.80           H  
ATOM   6144 1HB  SER A 406     -34.999   2.638 -22.432  1.00  0.80           H  
ATOM   6145 2HB  SER A 406     -36.451   3.585 -22.138  1.00  0.80           H  
ATOM   6146  HG  SER A 406     -34.891   3.701 -20.481  1.00  0.80           H  
ATOM   6147  N   GLU A 407     -37.420   0.102 -23.804  1.00  0.81           N  
ATOM   6148  CA  GLU A 407     -37.885  -0.153 -25.166  1.00  0.81           C  
ATOM   6149  C   GLU A 407     -39.084  -1.087 -25.183  1.00  0.81           C  
ATOM   6150  O   GLU A 407     -39.083  -2.131 -24.540  1.00  0.81           O  
ATOM   6151  CB  GLU A 407     -36.765  -0.751 -26.014  1.00  0.81           C  
ATOM   6152  CG  GLU A 407     -37.144  -0.968 -27.465  1.00  0.81           C  
ATOM   6153  CD  GLU A 407     -36.041  -1.515 -28.301  1.00  0.81           C  
ATOM   6154  OE1 GLU A 407     -34.939  -1.685 -27.813  1.00  0.81           O  
ATOM   6155  OE2 GLU A 407     -36.285  -1.777 -29.452  1.00  0.81           O  
ATOM   6156  H   GLU A 407     -37.212  -0.667 -23.184  1.00  0.81           H  
ATOM   6157  HA  GLU A 407     -38.190   0.793 -25.613  1.00  0.81           H  
ATOM   6158 1HB  GLU A 407     -35.887  -0.102 -25.973  1.00  0.81           H  
ATOM   6159 2HB  GLU A 407     -36.486  -1.702 -25.599  1.00  0.81           H  
ATOM   6160 1HG  GLU A 407     -37.980  -1.667 -27.507  1.00  0.81           H  
ATOM   6161 2HG  GLU A 407     -37.480  -0.022 -27.887  1.00  0.81           H  
ATOM   6162  N   ASP A 408     -40.111  -0.704 -25.931  1.00  0.81           N  
ATOM   6163  CA  ASP A 408     -41.340  -1.481 -26.007  1.00  0.81           C  
ATOM   6164  C   ASP A 408     -41.074  -2.905 -26.544  1.00  0.81           C  
ATOM   6165  O   ASP A 408     -40.583  -3.052 -27.670  1.00  0.81           O  
ATOM   6166  CB  ASP A 408     -42.365  -0.773 -26.900  1.00  0.81           C  
ATOM   6167  CG  ASP A 408     -43.794  -1.400 -26.861  1.00  0.81           C  
ATOM   6168  OD1 ASP A 408     -43.972  -2.583 -27.145  1.00  0.81           O  
ATOM   6169  OD2 ASP A 408     -44.699  -0.670 -26.543  1.00  0.81           O  
ATOM   6170  H   ASP A 408     -40.039   0.163 -26.445  1.00  0.81           H  
ATOM   6171  HA  ASP A 408     -41.764  -1.491 -25.014  1.00  0.81           H  
ATOM   6172 1HB  ASP A 408     -42.446   0.272 -26.593  1.00  0.81           H  
ATOM   6173 2HB  ASP A 408     -42.012  -0.777 -27.933  1.00  0.81           H  
ATOM   6174  N   PRO A 409     -41.449  -3.963 -25.800  1.00  0.81           N  
ATOM   6175  CA  PRO A 409     -41.318  -5.364 -26.159  1.00  0.81           C  
ATOM   6176  C   PRO A 409     -41.831  -5.701 -27.550  1.00  0.81           C  
ATOM   6177  O   PRO A 409     -41.306  -6.602 -28.204  1.00  0.81           O  
ATOM   6178  CB  PRO A 409     -42.196  -6.039 -25.107  1.00  0.81           C  
ATOM   6179  CG  PRO A 409     -42.096  -5.151 -23.908  1.00  0.81           C  
ATOM   6180  CD  PRO A 409     -42.055  -3.759 -24.460  1.00  0.81           C  
ATOM   6181  HA  PRO A 409     -40.276  -5.685 -26.039  1.00  0.81           H  
ATOM   6182 1HB  PRO A 409     -43.223  -6.137 -25.484  1.00  0.81           H  
ATOM   6183 2HB  PRO A 409     -41.837  -7.054 -24.920  1.00  0.81           H  
ATOM   6184 1HG  PRO A 409     -42.951  -5.322 -23.242  1.00  0.81           H  
ATOM   6185 2HG  PRO A 409     -41.193  -5.406 -23.337  1.00  0.81           H  
ATOM   6186 1HD  PRO A 409     -43.072  -3.335 -24.544  1.00  0.81           H  
ATOM   6187 2HD  PRO A 409     -41.387  -3.176 -23.804  1.00  0.81           H  
ATOM   6188  N   SER A 410     -42.854  -4.992 -28.042  1.00  0.80           N  
ATOM   6189  CA  SER A 410     -43.354  -5.361 -29.356  1.00  0.80           C  
ATOM   6190  C   SER A 410     -42.391  -4.958 -30.465  1.00  0.80           C  
ATOM   6191  O   SER A 410     -42.388  -5.568 -31.536  1.00  0.80           O  
ATOM   6192  CB  SER A 410     -44.726  -4.757 -29.589  1.00  0.80           C  
ATOM   6193  OG  SER A 410     -44.671  -3.363 -29.667  1.00  0.80           O  
ATOM   6194  H   SER A 410     -43.275  -4.199 -27.544  1.00  0.80           H  
ATOM   6195  HA  SER A 410     -43.464  -6.444 -29.382  1.00  0.80           H  
ATOM   6196 1HB  SER A 410     -45.143  -5.158 -30.510  1.00  0.80           H  
ATOM   6197 2HB  SER A 410     -45.388  -5.045 -28.775  1.00  0.80           H  
ATOM   6198  HG  SER A 410     -44.466  -3.052 -28.756  1.00  0.80           H  
ATOM   6199  N   GLN A 411     -41.549  -3.946 -30.223  1.00  0.78           N  
ATOM   6200  CA  GLN A 411     -40.576  -3.573 -31.240  1.00  0.78           C  
ATOM   6201  C   GLN A 411     -39.495  -4.623 -31.233  1.00  0.78           C  
ATOM   6202  O   GLN A 411     -39.007  -5.062 -32.273  1.00  0.78           O  
ATOM   6203  CB  GLN A 411     -39.951  -2.202 -31.002  1.00  0.78           C  
ATOM   6204  CG  GLN A 411     -39.044  -1.746 -32.166  1.00  0.78           C  
ATOM   6205  CD  GLN A 411     -39.827  -1.555 -33.474  1.00  0.78           C  
ATOM   6206  OE1 GLN A 411     -40.817  -0.814 -33.488  1.00  0.78           O  
ATOM   6207  NE2 GLN A 411     -39.400  -2.200 -34.568  1.00  0.78           N  
ATOM   6208  H   GLN A 411     -41.548  -3.477 -29.321  1.00  0.78           H  
ATOM   6209  HA  GLN A 411     -41.056  -3.577 -32.217  1.00  0.78           H  
ATOM   6210 1HB  GLN A 411     -40.732  -1.462 -30.849  1.00  0.78           H  
ATOM   6211 2HB  GLN A 411     -39.340  -2.233 -30.090  1.00  0.78           H  
ATOM   6212 1HG  GLN A 411     -38.573  -0.802 -31.899  1.00  0.78           H  
ATOM   6213 2HG  GLN A 411     -38.275  -2.510 -32.336  1.00  0.78           H  
ATOM   6214 1HE2 GLN A 411     -39.889  -2.095 -35.431  1.00  0.78           H  
ATOM   6215 2HE2 GLN A 411     -38.566  -2.816 -34.543  1.00  0.78           H  
ATOM   6216  N   ILE A 412     -39.162  -5.076 -30.028  1.00  0.76           N  
ATOM   6217  CA  ILE A 412     -38.093  -6.047 -29.887  1.00  0.76           C  
ATOM   6218  C   ILE A 412     -38.528  -7.337 -30.577  1.00  0.76           C  
ATOM   6219  O   ILE A 412     -37.803  -7.889 -31.413  1.00  0.76           O  
ATOM   6220  CB  ILE A 412     -37.777  -6.282 -28.401  1.00  0.76           C  
ATOM   6221  CG1 ILE A 412     -37.218  -4.979 -27.815  1.00  0.76           C  
ATOM   6222  CG2 ILE A 412     -36.750  -7.413 -28.254  1.00  0.76           C  
ATOM   6223  CD1 ILE A 412     -37.124  -4.953 -26.332  1.00  0.76           C  
ATOM   6224  H   ILE A 412     -39.630  -4.680 -29.206  1.00  0.76           H  
ATOM   6225  HA  ILE A 412     -37.203  -5.669 -30.385  1.00  0.76           H  
ATOM   6226  HB  ILE A 412     -38.688  -6.539 -27.861  1.00  0.76           H  
ATOM   6227 1HG1 ILE A 412     -36.252  -4.810 -28.213  1.00  0.76           H  
ATOM   6228 2HG1 ILE A 412     -37.869  -4.155 -28.126  1.00  0.76           H  
ATOM   6229 1HG2 ILE A 412     -36.522  -7.567 -27.197  1.00  0.76           H  
ATOM   6230 2HG2 ILE A 412     -37.165  -8.329 -28.670  1.00  0.76           H  
ATOM   6231 3HG2 ILE A 412     -35.838  -7.150 -28.785  1.00  0.76           H  
ATOM   6232 1HD1 ILE A 412     -36.740  -3.996 -26.012  1.00  0.76           H  
ATOM   6233 2HD1 ILE A 412     -38.110  -5.092 -25.934  1.00  0.76           H  
ATOM   6234 3HD1 ILE A 412     -36.465  -5.749 -25.983  1.00  0.76           H  
ATOM   6235  N   PHE A 413     -39.753  -7.781 -30.297  1.00  0.73           N  
ATOM   6236  CA  PHE A 413     -40.247  -8.977 -30.953  1.00  0.73           C  
ATOM   6237  C   PHE A 413     -40.323  -8.804 -32.459  1.00  0.73           C  
ATOM   6238  O   PHE A 413     -39.971  -9.723 -33.193  1.00  0.73           O  
ATOM   6239  CB  PHE A 413     -41.640  -9.353 -30.461  1.00  0.73           C  
ATOM   6240  CG  PHE A 413     -41.693 -10.094 -29.173  1.00  0.73           C  
ATOM   6241  CD1 PHE A 413     -42.421  -9.625 -28.093  1.00  0.73           C  
ATOM   6242  CD2 PHE A 413     -41.033 -11.285 -29.053  1.00  0.73           C  
ATOM   6243  CE1 PHE A 413     -42.477 -10.358 -26.921  1.00  0.73           C  
ATOM   6244  CE2 PHE A 413     -41.096 -12.012 -27.900  1.00  0.73           C  
ATOM   6245  CZ  PHE A 413     -41.814 -11.557 -26.836  1.00  0.73           C  
ATOM   6246  H   PHE A 413     -40.327  -7.301 -29.605  1.00  0.73           H  
ATOM   6247  HA  PHE A 413     -39.562  -9.796 -30.734  1.00  0.73           H  
ATOM   6248 1HB  PHE A 413     -42.224  -8.440 -30.345  1.00  0.73           H  
ATOM   6249 2HB  PHE A 413     -42.136  -9.956 -31.218  1.00  0.73           H  
ATOM   6250  HD1 PHE A 413     -42.947  -8.675 -28.170  1.00  0.73           H  
ATOM   6251  HD2 PHE A 413     -40.455 -11.648 -29.897  1.00  0.73           H  
ATOM   6252  HE1 PHE A 413     -43.042  -9.984 -26.064  1.00  0.73           H  
ATOM   6253  HE2 PHE A 413     -40.581 -12.945 -27.829  1.00  0.73           H  
ATOM   6254  HZ  PHE A 413     -41.852 -12.136 -25.928  1.00  0.73           H  
ATOM   6255  N   ALA A 414     -40.762  -7.632 -32.936  1.00  0.71           N  
ATOM   6256  CA  ALA A 414     -40.854  -7.397 -34.371  1.00  0.71           C  
ATOM   6257  C   ALA A 414     -39.491  -7.482 -35.052  1.00  0.71           C  
ATOM   6258  O   ALA A 414     -39.356  -8.089 -36.121  1.00  0.71           O  
ATOM   6259  CB  ALA A 414     -41.456  -6.027 -34.629  1.00  0.71           C  
ATOM   6260  H   ALA A 414     -41.070  -6.892 -32.306  1.00  0.71           H  
ATOM   6261  HA  ALA A 414     -41.499  -8.163 -34.798  1.00  0.71           H  
ATOM   6262 1HB  ALA A 414     -41.548  -5.864 -35.699  1.00  0.71           H  
ATOM   6263 2HB  ALA A 414     -42.440  -5.969 -34.163  1.00  0.71           H  
ATOM   6264 3HB  ALA A 414     -40.809  -5.262 -34.200  1.00  0.71           H  
ATOM   6265  N   ASP A 415     -38.461  -6.912 -34.418  1.00  0.69           N  
ATOM   6266  CA  ASP A 415     -37.124  -6.936 -34.999  1.00  0.69           C  
ATOM   6267  C   ASP A 415     -36.583  -8.358 -35.089  1.00  0.69           C  
ATOM   6268  O   ASP A 415     -35.908  -8.720 -36.055  1.00  0.69           O  
ATOM   6269  CB  ASP A 415     -36.144  -6.095 -34.181  1.00  0.69           C  
ATOM   6270  CG  ASP A 415     -36.291  -4.544 -34.271  1.00  0.69           C  
ATOM   6271  OD1 ASP A 415     -36.997  -4.015 -35.113  1.00  0.69           O  
ATOM   6272  OD2 ASP A 415     -35.639  -3.888 -33.480  1.00  0.69           O  
ATOM   6273  H   ASP A 415     -38.619  -6.426 -33.534  1.00  0.69           H  
ATOM   6274  HA  ASP A 415     -37.182  -6.527 -36.007  1.00  0.69           H  
ATOM   6275 1HB  ASP A 415     -36.268  -6.375 -33.135  1.00  0.69           H  
ATOM   6276 2HB  ASP A 415     -35.134  -6.359 -34.472  1.00  0.69           H  
ATOM   6277  N   ILE A 416     -36.889  -9.171 -34.080  1.00  0.67           N  
ATOM   6278  CA  ILE A 416     -36.420 -10.547 -34.058  1.00  0.67           C  
ATOM   6279  C   ILE A 416     -37.217 -11.371 -35.064  1.00  0.67           C  
ATOM   6280  O   ILE A 416     -36.662 -12.107 -35.878  1.00  0.67           O  
ATOM   6281  CB  ILE A 416     -36.600 -11.176 -32.660  1.00  0.67           C  
ATOM   6282  CG1 ILE A 416     -35.731 -10.451 -31.627  1.00  0.67           C  
ATOM   6283  CG2 ILE A 416     -36.179 -12.635 -32.725  1.00  0.67           C  
ATOM   6284  CD1 ILE A 416     -36.082 -10.816 -30.198  1.00  0.67           C  
ATOM   6285  H   ILE A 416     -37.435  -8.811 -33.293  1.00  0.67           H  
ATOM   6286  HA  ILE A 416     -35.367 -10.571 -34.337  1.00  0.67           H  
ATOM   6287  HB  ILE A 416     -37.645 -11.096 -32.347  1.00  0.67           H  
ATOM   6288 1HG1 ILE A 416     -34.683 -10.692 -31.805  1.00  0.67           H  
ATOM   6289 2HG1 ILE A 416     -35.863  -9.382 -31.749  1.00  0.67           H  
ATOM   6290 1HG2 ILE A 416     -36.288 -13.096 -31.758  1.00  0.67           H  
ATOM   6291 2HG2 ILE A 416     -36.792 -13.155 -33.448  1.00  0.67           H  
ATOM   6292 3HG2 ILE A 416     -35.136 -12.687 -33.023  1.00  0.67           H  
ATOM   6293 1HD1 ILE A 416     -35.455 -10.268 -29.513  1.00  0.67           H  
ATOM   6294 2HD1 ILE A 416     -37.126 -10.561 -30.009  1.00  0.67           H  
ATOM   6295 3HD1 ILE A 416     -35.934 -11.881 -30.048  1.00  0.67           H  
ATOM   6296  N   ARG A 417     -38.541 -11.213 -35.032  1.00  0.66           N  
ATOM   6297  CA  ARG A 417     -39.444 -11.961 -35.888  1.00  0.66           C  
ATOM   6298  C   ARG A 417     -39.146 -11.752 -37.363  1.00  0.66           C  
ATOM   6299  O   ARG A 417     -39.207 -12.685 -38.164  1.00  0.66           O  
ATOM   6300  CB  ARG A 417     -40.888 -11.612 -35.598  1.00  0.66           C  
ATOM   6301  CG  ARG A 417     -41.905 -12.435 -36.364  1.00  0.66           C  
ATOM   6302  CD  ARG A 417     -43.282 -12.219 -35.853  1.00  0.66           C  
ATOM   6303  NE  ARG A 417     -44.267 -13.017 -36.577  1.00  0.66           N  
ATOM   6304  CZ  ARG A 417     -45.566 -13.110 -36.242  1.00  0.66           C  
ATOM   6305  NH1 ARG A 417     -46.021 -12.460 -35.195  1.00  0.66           N  
ATOM   6306  NH2 ARG A 417     -46.390 -13.853 -36.961  1.00  0.66           N  
ATOM   6307  H   ARG A 417     -38.946 -10.566 -34.368  1.00  0.66           H  
ATOM   6308  HA  ARG A 417     -39.327 -12.990 -35.633  1.00  0.66           H  
ATOM   6309 1HB  ARG A 417     -41.087 -11.735 -34.536  1.00  0.66           H  
ATOM   6310 2HB  ARG A 417     -41.056 -10.561 -35.838  1.00  0.66           H  
ATOM   6311 1HG  ARG A 417     -41.883 -12.133 -37.411  1.00  0.66           H  
ATOM   6312 2HG  ARG A 417     -41.665 -13.486 -36.293  1.00  0.66           H  
ATOM   6313 1HD  ARG A 417     -43.325 -12.497 -34.800  1.00  0.66           H  
ATOM   6314 2HD  ARG A 417     -43.546 -11.169 -35.961  1.00  0.66           H  
ATOM   6315  HE  ARG A 417     -43.954 -13.530 -37.388  1.00  0.66           H  
ATOM   6316 1HH1 ARG A 417     -45.395 -11.892 -34.643  1.00  0.66           H  
ATOM   6317 2HH1 ARG A 417     -46.997 -12.528 -34.943  1.00  0.66           H  
ATOM   6318 1HH2 ARG A 417     -46.047 -14.356 -37.766  1.00  0.66           H  
ATOM   6319 2HH2 ARG A 417     -47.364 -13.919 -36.704  1.00  0.66           H  
ATOM   6320  N   ALA A 418     -38.746 -10.532 -37.711  1.00  0.66           N  
ATOM   6321  CA  ALA A 418     -38.407 -10.158 -39.074  1.00  0.66           C  
ATOM   6322  C   ALA A 418     -37.275 -11.007 -39.653  1.00  0.66           C  
ATOM   6323  O   ALA A 418     -37.138 -11.097 -40.873  1.00  0.66           O  
ATOM   6324  CB  ALA A 418     -38.002  -8.698 -39.120  1.00  0.66           C  
ATOM   6325  H   ALA A 418     -38.731  -9.795 -37.005  1.00  0.66           H  
ATOM   6326  HA  ALA A 418     -39.291 -10.308 -39.691  1.00  0.66           H  
ATOM   6327 1HB  ALA A 418     -37.778  -8.412 -40.145  1.00  0.66           H  
ATOM   6328 2HB  ALA A 418     -38.816  -8.084 -38.736  1.00  0.66           H  
ATOM   6329 3HB  ALA A 418     -37.115  -8.553 -38.497  1.00  0.66           H  
ATOM   6330  N   GLY A 419     -36.417 -11.574 -38.801  1.00  0.67           N  
ATOM   6331  CA  GLY A 419     -35.305 -12.370 -39.295  1.00  0.67           C  
ATOM   6332  C   GLY A 419     -35.657 -13.835 -39.541  1.00  0.67           C  
ATOM   6333  O   GLY A 419     -34.819 -14.593 -40.036  1.00  0.67           O  
ATOM   6334  H   GLY A 419     -36.559 -11.507 -37.793  1.00  0.67           H  
ATOM   6335 1HA  GLY A 419     -34.932 -11.928 -40.217  1.00  0.67           H  
ATOM   6336 2HA  GLY A 419     -34.495 -12.322 -38.587  1.00  0.67           H  
ATOM   6337  N   PHE A 420     -36.882 -14.248 -39.220  1.00  0.68           N  
ATOM   6338  CA  PHE A 420     -37.243 -15.641 -39.440  1.00  0.68           C  
ATOM   6339  C   PHE A 420     -37.811 -15.791 -40.843  1.00  0.68           C  
ATOM   6340  O   PHE A 420     -38.542 -14.922 -41.320  1.00  0.68           O  
ATOM   6341  CB  PHE A 420     -38.270 -16.136 -38.424  1.00  0.68           C  
ATOM   6342  CG  PHE A 420     -37.766 -16.251 -37.042  1.00  0.68           C  
ATOM   6343  CD1 PHE A 420     -38.280 -15.492 -36.077  1.00  0.68           C  
ATOM   6344  CD2 PHE A 420     -36.773 -17.097 -36.746  1.00  0.68           C  
ATOM   6345  CE1 PHE A 420     -37.821 -15.558 -34.782  1.00  0.68           C  
ATOM   6346  CE2 PHE A 420     -36.274 -17.221 -35.453  1.00  0.68           C  
ATOM   6347  CZ  PHE A 420     -36.808 -16.437 -34.460  1.00  0.68           C  
ATOM   6348  H   PHE A 420     -37.572 -13.603 -38.833  1.00  0.68           H  
ATOM   6349  HA  PHE A 420     -36.348 -16.264 -39.362  1.00  0.68           H  
ATOM   6350 1HB  PHE A 420     -39.096 -15.443 -38.417  1.00  0.68           H  
ATOM   6351 2HB  PHE A 420     -38.653 -17.113 -38.735  1.00  0.68           H  
ATOM   6352  HD1 PHE A 420     -39.074 -14.844 -36.363  1.00  0.68           H  
ATOM   6353  HD2 PHE A 420     -36.387 -17.661 -37.560  1.00  0.68           H  
ATOM   6354  HE1 PHE A 420     -38.265 -14.926 -34.022  1.00  0.68           H  
ATOM   6355  HE2 PHE A 420     -35.461 -17.921 -35.237  1.00  0.68           H  
ATOM   6356  HZ  PHE A 420     -36.433 -16.507 -33.443  1.00  0.68           H  
ATOM   6357  N   GLN A 421     -37.524 -16.916 -41.490  1.00  0.69           N  
ATOM   6358  CA  GLN A 421     -38.062 -17.187 -42.810  1.00  0.69           C  
ATOM   6359  C   GLN A 421     -39.408 -17.904 -42.691  1.00  0.69           C  
ATOM   6360  O   GLN A 421     -40.240 -17.839 -43.599  1.00  0.69           O  
ATOM   6361  CB  GLN A 421     -37.079 -18.047 -43.608  1.00  0.69           C  
ATOM   6362  CG  GLN A 421     -35.692 -17.414 -43.800  1.00  0.69           C  
ATOM   6363  CD  GLN A 421     -35.726 -16.066 -44.501  1.00  0.69           C  
ATOM   6364  OE1 GLN A 421     -36.251 -15.939 -45.611  1.00  0.69           O  
ATOM   6365  NE2 GLN A 421     -35.152 -15.051 -43.858  1.00  0.69           N  
ATOM   6366  H   GLN A 421     -36.908 -17.608 -41.069  1.00  0.69           H  
ATOM   6367  HA  GLN A 421     -38.218 -16.243 -43.329  1.00  0.69           H  
ATOM   6368 1HB  GLN A 421     -36.940 -19.000 -43.090  1.00  0.69           H  
ATOM   6369 2HB  GLN A 421     -37.498 -18.266 -44.588  1.00  0.69           H  
ATOM   6370 1HG  GLN A 421     -35.244 -17.274 -42.811  1.00  0.69           H  
ATOM   6371 2HG  GLN A 421     -35.077 -18.091 -44.393  1.00  0.69           H  
ATOM   6372 1HE2 GLN A 421     -35.140 -14.138 -44.267  1.00  0.69           H  
ATOM   6373 2HE2 GLN A 421     -34.727 -15.202 -42.957  1.00  0.69           H  
ATOM   6374  N   ASP A 422     -39.635 -18.556 -41.548  1.00  0.71           N  
ATOM   6375  CA  ASP A 422     -40.876 -19.266 -41.297  1.00  0.71           C  
ATOM   6376  C   ASP A 422     -41.323 -19.127 -39.853  1.00  0.71           C  
ATOM   6377  O   ASP A 422     -41.021 -19.955 -38.991  1.00  0.71           O  
ATOM   6378  CB  ASP A 422     -40.713 -20.744 -41.634  1.00  0.71           C  
ATOM   6379  CG  ASP A 422     -41.995 -21.555 -41.468  1.00  0.71           C  
ATOM   6380  OD1 ASP A 422     -43.003 -21.035 -40.972  1.00  0.71           O  
ATOM   6381  OD2 ASP A 422     -41.959 -22.733 -41.823  1.00  0.71           O  
ATOM   6382  H   ASP A 422     -38.903 -18.611 -40.838  1.00  0.71           H  
ATOM   6383  HA  ASP A 422     -41.651 -18.843 -41.936  1.00  0.71           H  
ATOM   6384 1HB  ASP A 422     -40.366 -20.840 -42.665  1.00  0.71           H  
ATOM   6385 2HB  ASP A 422     -39.938 -21.167 -40.987  1.00  0.71           H  
ATOM   6386  N   VAL A 423     -42.140 -18.118 -39.624  1.00  0.72           N  
ATOM   6387  CA  VAL A 423     -42.610 -17.789 -38.299  1.00  0.72           C  
ATOM   6388  C   VAL A 423     -43.604 -18.796 -37.738  1.00  0.72           C  
ATOM   6389  O   VAL A 423     -43.923 -18.731 -36.558  1.00  0.72           O  
ATOM   6390  CB  VAL A 423     -43.208 -16.371 -38.295  1.00  0.72           C  
ATOM   6391  CG1 VAL A 423     -42.122 -15.369 -38.684  1.00  0.72           C  
ATOM   6392  CG2 VAL A 423     -44.362 -16.307 -39.275  1.00  0.72           C  
ATOM   6393  H   VAL A 423     -42.383 -17.516 -40.398  1.00  0.72           H  
ATOM   6394  HA  VAL A 423     -41.741 -17.774 -37.638  1.00  0.72           H  
ATOM   6395  HB  VAL A 423     -43.560 -16.122 -37.290  1.00  0.72           H  
ATOM   6396 1HG1 VAL A 423     -42.526 -14.363 -38.686  1.00  0.72           H  
ATOM   6397 2HG1 VAL A 423     -41.314 -15.432 -37.963  1.00  0.72           H  
ATOM   6398 3HG1 VAL A 423     -41.740 -15.604 -39.681  1.00  0.72           H  
ATOM   6399 1HG2 VAL A 423     -44.784 -15.306 -39.279  1.00  0.72           H  
ATOM   6400 2HG2 VAL A 423     -44.001 -16.554 -40.274  1.00  0.72           H  
ATOM   6401 3HG2 VAL A 423     -45.131 -17.024 -38.981  1.00  0.72           H  
ATOM   6402  N   SER A 424     -44.096 -19.751 -38.545  1.00  0.72           N  
ATOM   6403  CA  SER A 424     -45.071 -20.687 -37.993  1.00  0.72           C  
ATOM   6404  C   SER A 424     -44.386 -21.706 -37.083  1.00  0.72           C  
ATOM   6405  O   SER A 424     -45.047 -22.444 -36.353  1.00  0.72           O  
ATOM   6406  CB  SER A 424     -45.869 -21.392 -39.087  1.00  0.72           C  
ATOM   6407  OG  SER A 424     -45.100 -22.312 -39.815  1.00  0.72           O  
ATOM   6408  H   SER A 424     -43.770 -19.871 -39.515  1.00  0.72           H  
ATOM   6409  HA  SER A 424     -45.778 -20.122 -37.385  1.00  0.72           H  
ATOM   6410 1HB  SER A 424     -46.716 -21.904 -38.636  1.00  0.72           H  
ATOM   6411 2HB  SER A 424     -46.268 -20.644 -39.768  1.00  0.72           H  
ATOM   6412  HG  SER A 424     -44.358 -21.806 -40.216  1.00  0.72           H  
ATOM   6413  N   LYS A 425     -43.050 -21.740 -37.128  1.00  0.72           N  
ATOM   6414  CA  LYS A 425     -42.264 -22.645 -36.309  1.00  0.72           C  
ATOM   6415  C   LYS A 425     -41.686 -21.916 -35.094  1.00  0.72           C  
ATOM   6416  O   LYS A 425     -40.865 -22.488 -34.353  1.00  0.72           O  
ATOM   6417  CB  LYS A 425     -41.144 -23.257 -37.149  1.00  0.72           C  
ATOM   6418  CG  LYS A 425     -41.649 -24.163 -38.286  1.00  0.72           C  
ATOM   6419  CD  LYS A 425     -40.501 -24.722 -39.123  1.00  0.72           C  
ATOM   6420  CE  LYS A 425     -40.999 -25.719 -40.178  1.00  0.72           C  
ATOM   6421  NZ  LYS A 425     -41.884 -25.069 -41.188  1.00  0.72           N  
ATOM   6422  H   LYS A 425     -42.548 -21.112 -37.762  1.00  0.72           H  
ATOM   6423  HA  LYS A 425     -42.912 -23.442 -35.947  1.00  0.72           H  
ATOM   6424 1HB  LYS A 425     -40.555 -22.453 -37.604  1.00  0.72           H  
ATOM   6425 2HB  LYS A 425     -40.479 -23.840 -36.511  1.00  0.72           H  
ATOM   6426 1HG  LYS A 425     -42.227 -24.986 -37.869  1.00  0.72           H  
ATOM   6427 2HG  LYS A 425     -42.302 -23.579 -38.945  1.00  0.72           H  
ATOM   6428 1HD  LYS A 425     -40.004 -23.892 -39.635  1.00  0.72           H  
ATOM   6429 2HD  LYS A 425     -39.777 -25.216 -38.474  1.00  0.72           H  
ATOM   6430 1HE  LYS A 425     -40.139 -26.146 -40.691  1.00  0.72           H  
ATOM   6431 2HE  LYS A 425     -41.551 -26.517 -39.686  1.00  0.72           H  
ATOM   6432 1HZ  LYS A 425     -42.192 -25.730 -41.869  1.00  0.72           H  
ATOM   6433 2HZ  LYS A 425     -42.689 -24.658 -40.741  1.00  0.72           H  
ATOM   6434 3HZ  LYS A 425     -41.390 -24.302 -41.667  1.00  0.72           H  
ATOM   6435  N   VAL A 426     -42.098 -20.648 -34.909  1.00  0.72           N  
ATOM   6436  CA  VAL A 426     -41.571 -19.860 -33.818  1.00  0.72           C  
ATOM   6437  C   VAL A 426     -42.693 -19.340 -32.915  1.00  0.72           C  
ATOM   6438  O   VAL A 426     -43.652 -18.720 -33.378  1.00  0.72           O  
ATOM   6439  CB  VAL A 426     -40.787 -18.655 -34.351  1.00  0.72           C  
ATOM   6440  CG1 VAL A 426     -40.207 -17.893 -33.167  1.00  0.72           C  
ATOM   6441  CG2 VAL A 426     -39.742 -19.107 -35.351  1.00  0.72           C  
ATOM   6442  H   VAL A 426     -42.784 -20.215 -35.526  1.00  0.72           H  
ATOM   6443  HA  VAL A 426     -40.904 -20.483 -33.240  1.00  0.72           H  
ATOM   6444  HB  VAL A 426     -41.476 -17.978 -34.856  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 426     -39.683 -17.035 -33.510  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 426     -41.001 -17.576 -32.498  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 426     -39.526 -18.539 -32.626  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 426     -39.224 -18.252 -35.720  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 426     -39.044 -19.774 -34.897  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 426     -40.227 -19.614 -36.186  1.00  0.72           H  
ATOM   6451  N   ALA A 427     -42.574 -19.596 -31.625  1.00  0.72           N  
ATOM   6452  CA  ALA A 427     -43.554 -19.105 -30.667  1.00  0.72           C  
ATOM   6453  C   ALA A 427     -43.015 -17.839 -30.023  1.00  0.72           C  
ATOM   6454  O   ALA A 427     -41.803 -17.715 -29.856  1.00  0.72           O  
ATOM   6455  CB  ALA A 427     -43.857 -20.169 -29.636  1.00  0.72           C  
ATOM   6456  H   ALA A 427     -41.758 -20.123 -31.311  1.00  0.72           H  
ATOM   6457  HA  ALA A 427     -44.470 -18.847 -31.196  1.00  0.72           H  
ATOM   6458 1HB  ALA A 427     -44.588 -19.793 -28.918  1.00  0.72           H  
ATOM   6459 2HB  ALA A 427     -44.255 -21.051 -30.135  1.00  0.72           H  
ATOM   6460 3HB  ALA A 427     -42.947 -20.430 -29.134  1.00  0.72           H  
ATOM   6461  N   PHE A 428     -43.901 -16.918 -29.644  1.00  0.73           N  
ATOM   6462  CA  PHE A 428     -43.465 -15.688 -28.984  1.00  0.73           C  
ATOM   6463  C   PHE A 428     -44.174 -15.511 -27.626  1.00  0.73           C  
ATOM   6464  O   PHE A 428     -45.399 -15.387 -27.563  1.00  0.73           O  
ATOM   6465  CB  PHE A 428     -43.713 -14.491 -29.923  1.00  0.73           C  
ATOM   6466  CG  PHE A 428     -42.941 -14.598 -31.277  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428     -43.465 -15.306 -32.363  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428     -41.711 -14.004 -31.442  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428     -42.762 -15.407 -33.557  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428     -41.004 -14.099 -32.627  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428     -41.533 -14.805 -33.684  1.00  0.73           C  
ATOM   6472  H   PHE A 428     -44.886 -17.069 -29.813  1.00  0.73           H  
ATOM   6473  HA  PHE A 428     -42.397 -15.753 -28.803  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428     -44.776 -14.407 -30.138  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428     -43.405 -13.570 -29.426  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428     -44.436 -15.795 -32.270  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428     -41.296 -13.470 -30.617  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428     -43.186 -15.977 -34.389  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428     -40.027 -13.623 -32.719  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428     -40.980 -14.896 -34.613  1.00  0.73           H  
ATOM   6481  N   VAL A 429     -43.388 -15.570 -26.546  1.00  0.74           N  
ATOM   6482  CA  VAL A 429     -43.866 -15.481 -25.153  1.00  0.74           C  
ATOM   6483  C   VAL A 429     -43.109 -14.424 -24.370  1.00  0.74           C  
ATOM   6484  O   VAL A 429     -41.907 -14.550 -24.195  1.00  0.74           O  
ATOM   6485  CB  VAL A 429     -43.701 -16.850 -24.455  1.00  0.74           C  
ATOM   6486  CG1 VAL A 429     -44.106 -16.786 -22.983  1.00  0.74           C  
ATOM   6487  CG2 VAL A 429     -44.581 -17.868 -25.171  1.00  0.74           C  
ATOM   6488  H   VAL A 429     -42.386 -15.649 -26.714  1.00  0.74           H  
ATOM   6489  HA  VAL A 429     -44.923 -15.216 -25.167  1.00  0.74           H  
ATOM   6490  HB  VAL A 429     -42.655 -17.148 -24.501  1.00  0.74           H  
ATOM   6491 1HG1 VAL A 429     -43.974 -17.772 -22.527  1.00  0.74           H  
ATOM   6492 2HG1 VAL A 429     -43.475 -16.065 -22.463  1.00  0.74           H  
ATOM   6493 3HG1 VAL A 429     -45.149 -16.486 -22.903  1.00  0.74           H  
ATOM   6494 1HG2 VAL A 429     -44.459 -18.831 -24.700  1.00  0.74           H  
ATOM   6495 2HG2 VAL A 429     -45.622 -17.555 -25.101  1.00  0.74           H  
ATOM   6496 3HG2 VAL A 429     -44.308 -17.945 -26.214  1.00  0.74           H  
ATOM   6497  N   ALA A 430     -43.812 -13.409 -23.866  1.00  0.75           N  
ATOM   6498  CA  ALA A 430     -43.168 -12.298 -23.149  1.00  0.75           C  
ATOM   6499  C   ALA A 430     -42.423 -12.683 -21.861  1.00  0.75           C  
ATOM   6500  O   ALA A 430     -41.358 -12.139 -21.577  1.00  0.75           O  
ATOM   6501  CB  ALA A 430     -44.213 -11.258 -22.805  1.00  0.75           C  
ATOM   6502  H   ALA A 430     -44.809 -13.382 -24.023  1.00  0.75           H  
ATOM   6503  HA  ALA A 430     -42.441 -11.844 -23.821  1.00  0.75           H  
ATOM   6504 1HB  ALA A 430     -43.721 -10.407 -22.328  1.00  0.75           H  
ATOM   6505 2HB  ALA A 430     -44.709 -10.925 -23.716  1.00  0.75           H  
ATOM   6506 3HB  ALA A 430     -44.946 -11.684 -22.126  1.00  0.75           H  
ATOM   6507  N   GLY A 431     -42.959 -13.606 -21.069  1.00  0.75           N  
ATOM   6508  CA  GLY A 431     -42.284 -13.918 -19.810  1.00  0.75           C  
ATOM   6509  C   GLY A 431     -41.133 -14.896 -19.994  1.00  0.75           C  
ATOM   6510  O   GLY A 431     -41.348 -16.021 -20.440  1.00  0.75           O  
ATOM   6511  H   GLY A 431     -43.821 -14.061 -21.325  1.00  0.75           H  
ATOM   6512 1HA  GLY A 431     -41.913 -12.997 -19.362  1.00  0.75           H  
ATOM   6513 2HA  GLY A 431     -43.008 -14.337 -19.113  1.00  0.75           H  
ATOM   6514  N   ARG A 432     -39.928 -14.505 -19.558  1.00  0.74           N  
ATOM   6515  CA  ARG A 432     -38.745 -15.364 -19.692  1.00  0.74           C  
ATOM   6516  C   ARG A 432     -38.929 -16.641 -18.879  1.00  0.74           C  
ATOM   6517  O   ARG A 432     -38.657 -17.744 -19.344  1.00  0.74           O  
ATOM   6518  CB  ARG A 432     -37.500 -14.616 -19.222  1.00  0.74           C  
ATOM   6519  CG  ARG A 432     -36.141 -15.320 -19.378  1.00  0.74           C  
ATOM   6520  CD  ARG A 432     -35.737 -15.454 -20.743  1.00  0.74           C  
ATOM   6521  NE  ARG A 432     -34.398 -16.018 -20.886  1.00  0.74           N  
ATOM   6522  CZ  ARG A 432     -33.716 -16.066 -22.052  1.00  0.74           C  
ATOM   6523  NH1 ARG A 432     -34.240 -15.572 -23.152  1.00  0.74           N  
ATOM   6524  NH2 ARG A 432     -32.523 -16.596 -22.086  1.00  0.74           N  
ATOM   6525  H   ARG A 432     -39.822 -13.570 -19.187  1.00  0.74           H  
ATOM   6526  HA  ARG A 432     -38.625 -15.624 -20.746  1.00  0.74           H  
ATOM   6527 1HB  ARG A 432     -37.429 -13.675 -19.776  1.00  0.74           H  
ATOM   6528 2HB  ARG A 432     -37.608 -14.356 -18.170  1.00  0.74           H  
ATOM   6529 1HG  ARG A 432     -35.376 -14.729 -18.883  1.00  0.74           H  
ATOM   6530 2HG  ARG A 432     -36.183 -16.320 -18.956  1.00  0.74           H  
ATOM   6531 1HD  ARG A 432     -36.421 -16.133 -21.193  1.00  0.74           H  
ATOM   6532 2HD  ARG A 432     -35.767 -14.486 -21.246  1.00  0.74           H  
ATOM   6533  HE  ARG A 432     -33.932 -16.421 -20.048  1.00  0.74           H  
ATOM   6534 1HH1 ARG A 432     -35.156 -15.155 -23.130  1.00  0.74           H  
ATOM   6535 2HH1 ARG A 432     -33.721 -15.608 -24.020  1.00  0.74           H  
ATOM   6536 1HH2 ARG A 432     -32.108 -16.990 -21.226  1.00  0.74           H  
ATOM   6537 2HH2 ARG A 432     -31.999 -16.609 -22.959  1.00  0.74           H  
ATOM   6538  N   GLY A 433     -39.447 -16.493 -17.660  1.00  0.73           N  
ATOM   6539  CA  GLY A 433     -39.670 -17.640 -16.784  1.00  0.73           C  
ATOM   6540  C   GLY A 433     -40.628 -18.616 -17.450  1.00  0.73           C  
ATOM   6541  O   GLY A 433     -40.369 -19.823 -17.521  1.00  0.73           O  
ATOM   6542  H   GLY A 433     -39.672 -15.566 -17.334  1.00  0.73           H  
ATOM   6543 1HA  GLY A 433     -38.723 -18.139 -16.575  1.00  0.73           H  
ATOM   6544 2HA  GLY A 433     -40.078 -17.307 -15.830  1.00  0.73           H  
ATOM   6545  N   ALA A 434     -41.764 -18.088 -17.914  1.00  0.70           N  
ATOM   6546  CA  ALA A 434     -42.762 -18.916 -18.567  1.00  0.70           C  
ATOM   6547  C   ALA A 434     -42.188 -19.578 -19.793  1.00  0.70           C  
ATOM   6548  O   ALA A 434     -42.432 -20.757 -20.035  1.00  0.70           O  
ATOM   6549  CB  ALA A 434     -43.958 -18.081 -18.983  1.00  0.70           C  
ATOM   6550  H   ALA A 434     -41.919 -17.096 -17.828  1.00  0.70           H  
ATOM   6551  HA  ALA A 434     -43.077 -19.691 -17.868  1.00  0.70           H  
ATOM   6552 1HB  ALA A 434     -44.697 -18.721 -19.462  1.00  0.70           H  
ATOM   6553 2HB  ALA A 434     -44.397 -17.609 -18.107  1.00  0.70           H  
ATOM   6554 3HB  ALA A 434     -43.632 -17.314 -19.687  1.00  0.70           H  
ATOM   6555  N   ALA A 435     -41.393 -18.836 -20.554  1.00  0.68           N  
ATOM   6556  CA  ALA A 435     -40.821 -19.370 -21.763  1.00  0.68           C  
ATOM   6557  C   ALA A 435     -39.920 -20.570 -21.483  1.00  0.68           C  
ATOM   6558  O   ALA A 435     -39.964 -21.590 -22.183  1.00  0.68           O  
ATOM   6559  CB  ALA A 435     -40.052 -18.276 -22.462  1.00  0.68           C  
ATOM   6560  H   ALA A 435     -41.216 -17.860 -20.320  1.00  0.68           H  
ATOM   6561  HA  ALA A 435     -41.646 -19.704 -22.382  1.00  0.68           H  
ATOM   6562 1HB  ALA A 435     -39.666 -18.637 -23.367  1.00  0.68           H  
ATOM   6563 2HB  ALA A 435     -40.721 -17.435 -22.666  1.00  0.68           H  
ATOM   6564 3HB  ALA A 435     -39.238 -17.940 -21.829  1.00  0.68           H  
ATOM   6565  N   ILE A 436     -39.149 -20.486 -20.405  1.00  0.67           N  
ATOM   6566  CA  ILE A 436     -38.287 -21.586 -20.024  1.00  0.67           C  
ATOM   6567  C   ILE A 436     -39.115 -22.795 -19.653  1.00  0.67           C  
ATOM   6568  O   ILE A 436     -38.870 -23.908 -20.132  1.00  0.67           O  
ATOM   6569  CB  ILE A 436     -37.394 -21.196 -18.839  1.00  0.67           C  
ATOM   6570  CG1 ILE A 436     -36.398 -20.140 -19.271  1.00  0.67           C  
ATOM   6571  CG2 ILE A 436     -36.723 -22.413 -18.241  1.00  0.67           C  
ATOM   6572  CD1 ILE A 436     -35.674 -19.510 -18.142  1.00  0.67           C  
ATOM   6573  H   ILE A 436     -39.142 -19.622 -19.856  1.00  0.67           H  
ATOM   6574  HA  ILE A 436     -37.656 -21.845 -20.876  1.00  0.67           H  
ATOM   6575  HB  ILE A 436     -38.014 -20.731 -18.069  1.00  0.67           H  
ATOM   6576 1HG1 ILE A 436     -35.683 -20.576 -19.925  1.00  0.67           H  
ATOM   6577 2HG1 ILE A 436     -36.925 -19.367 -19.808  1.00  0.67           H  
ATOM   6578 1HG2 ILE A 436     -36.112 -22.114 -17.394  1.00  0.67           H  
ATOM   6579 2HG2 ILE A 436     -37.484 -23.112 -17.908  1.00  0.67           H  
ATOM   6580 3HG2 ILE A 436     -36.109 -22.881 -18.987  1.00  0.67           H  
ATOM   6581 1HD1 ILE A 436     -34.991 -18.759 -18.527  1.00  0.67           H  
ATOM   6582 2HD1 ILE A 436     -36.391 -19.041 -17.476  1.00  0.67           H  
ATOM   6583 3HD1 ILE A 436     -35.114 -20.270 -17.602  1.00  0.67           H  
ATOM   6584  N   ALA A 437     -40.129 -22.561 -18.816  1.00  0.68           N  
ATOM   6585  CA  ALA A 437     -41.000 -23.627 -18.367  1.00  0.68           C  
ATOM   6586  C   ALA A 437     -41.728 -24.293 -19.528  1.00  0.68           C  
ATOM   6587  O   ALA A 437     -41.858 -25.516 -19.558  1.00  0.68           O  
ATOM   6588  CB  ALA A 437     -42.014 -23.067 -17.386  1.00  0.68           C  
ATOM   6589  H   ALA A 437     -40.283 -21.611 -18.471  1.00  0.68           H  
ATOM   6590  HA  ALA A 437     -40.388 -24.378 -17.872  1.00  0.68           H  
ATOM   6591 1HB  ALA A 437     -42.654 -23.869 -17.025  1.00  0.68           H  
ATOM   6592 2HB  ALA A 437     -41.490 -22.608 -16.546  1.00  0.68           H  
ATOM   6593 3HB  ALA A 437     -42.620 -22.316 -17.888  1.00  0.68           H  
ATOM   6594  N   GLN A 438     -42.174 -23.509 -20.513  1.00  0.69           N  
ATOM   6595  CA  GLN A 438     -42.899 -24.080 -21.642  1.00  0.69           C  
ATOM   6596  C   GLN A 438     -42.016 -24.981 -22.496  1.00  0.69           C  
ATOM   6597  O   GLN A 438     -42.442 -26.069 -22.907  1.00  0.69           O  
ATOM   6598  CB  GLN A 438     -43.531 -22.963 -22.489  1.00  0.69           C  
ATOM   6599  CG  GLN A 438     -44.699 -22.266 -21.788  1.00  0.69           C  
ATOM   6600  CD  GLN A 438     -45.279 -21.114 -22.571  1.00  0.69           C  
ATOM   6601  OE1 GLN A 438     -45.115 -21.027 -23.789  1.00  0.69           O  
ATOM   6602  NE2 GLN A 438     -45.987 -20.229 -21.871  1.00  0.69           N  
ATOM   6603  H   GLN A 438     -42.050 -22.500 -20.453  1.00  0.69           H  
ATOM   6604  HA  GLN A 438     -43.706 -24.691 -21.245  1.00  0.69           H  
ATOM   6605 1HB  GLN A 438     -42.770 -22.206 -22.707  1.00  0.69           H  
ATOM   6606 2HB  GLN A 438     -43.878 -23.368 -23.437  1.00  0.69           H  
ATOM   6607 1HG  GLN A 438     -45.490 -23.001 -21.653  1.00  0.69           H  
ATOM   6608 2HG  GLN A 438     -44.380 -21.904 -20.823  1.00  0.69           H  
ATOM   6609 1HE2 GLN A 438     -46.431 -19.456 -22.325  1.00  0.69           H  
ATOM   6610 2HE2 GLN A 438     -46.096 -20.354 -20.886  1.00  0.69           H  
ATOM   6611  N   LEU A 439     -40.771 -24.568 -22.741  1.00  0.70           N  
ATOM   6612  CA  LEU A 439     -39.877 -25.417 -23.519  1.00  0.70           C  
ATOM   6613  C   LEU A 439     -39.492 -26.690 -22.802  1.00  0.70           C  
ATOM   6614  O   LEU A 439     -39.427 -27.758 -23.407  1.00  0.70           O  
ATOM   6615  CB  LEU A 439     -38.609 -24.681 -23.875  1.00  0.70           C  
ATOM   6616  CG  LEU A 439     -38.715 -23.644 -24.873  1.00  0.70           C  
ATOM   6617  CD1 LEU A 439     -37.470 -22.936 -24.884  1.00  0.70           C  
ATOM   6618  CD2 LEU A 439     -38.957 -24.253 -26.244  1.00  0.70           C  
ATOM   6619  H   LEU A 439     -40.451 -23.655 -22.401  1.00  0.70           H  
ATOM   6620  HA  LEU A 439     -40.390 -25.688 -24.440  1.00  0.70           H  
ATOM   6621 1HB  LEU A 439     -38.215 -24.221 -22.962  1.00  0.70           H  
ATOM   6622 2HB  LEU A 439     -37.890 -25.408 -24.231  1.00  0.70           H  
ATOM   6623  HG  LEU A 439     -39.512 -22.981 -24.614  1.00  0.70           H  
ATOM   6624 1HD1 LEU A 439     -37.517 -22.151 -25.615  1.00  0.70           H  
ATOM   6625 2HD1 LEU A 439     -37.319 -22.524 -23.886  1.00  0.70           H  
ATOM   6626 3HD1 LEU A 439     -36.656 -23.611 -25.132  1.00  0.70           H  
ATOM   6627 1HD2 LEU A 439     -39.009 -23.462 -26.992  1.00  0.70           H  
ATOM   6628 2HD2 LEU A 439     -38.133 -24.916 -26.481  1.00  0.70           H  
ATOM   6629 3HD2 LEU A 439     -39.890 -24.813 -26.239  1.00  0.70           H  
ATOM   6630  N   ILE A 440     -39.253 -26.603 -21.503  1.00  0.73           N  
ATOM   6631  CA  ILE A 440     -38.873 -27.798 -20.779  1.00  0.73           C  
ATOM   6632  C   ILE A 440     -40.067 -28.735 -20.621  1.00  0.73           C  
ATOM   6633  O   ILE A 440     -39.970 -29.924 -20.913  1.00  0.73           O  
ATOM   6634  CB  ILE A 440     -38.222 -27.429 -19.443  1.00  0.73           C  
ATOM   6635  CG1 ILE A 440     -36.888 -26.715 -19.749  1.00  0.73           C  
ATOM   6636  CG2 ILE A 440     -37.997 -28.667 -18.569  1.00  0.73           C  
ATOM   6637  CD1 ILE A 440     -36.238 -26.071 -18.570  1.00  0.73           C  
ATOM   6638  H   ILE A 440     -39.307 -25.701 -21.022  1.00  0.73           H  
ATOM   6639  HA  ILE A 440     -38.121 -28.323 -21.364  1.00  0.73           H  
ATOM   6640  HB  ILE A 440     -38.864 -26.716 -18.921  1.00  0.73           H  
ATOM   6641 1HG1 ILE A 440     -36.205 -27.435 -20.182  1.00  0.73           H  
ATOM   6642 2HG1 ILE A 440     -37.079 -25.934 -20.489  1.00  0.73           H  
ATOM   6643 1HG2 ILE A 440     -37.528 -28.371 -17.631  1.00  0.73           H  
ATOM   6644 2HG2 ILE A 440     -38.953 -29.144 -18.360  1.00  0.73           H  
ATOM   6645 3HG2 ILE A 440     -37.350 -29.362 -19.086  1.00  0.73           H  
ATOM   6646 1HD1 ILE A 440     -35.318 -25.586 -18.882  1.00  0.73           H  
ATOM   6647 2HD1 ILE A 440     -36.915 -25.338 -18.161  1.00  0.73           H  
ATOM   6648 3HD1 ILE A 440     -36.012 -26.819 -17.813  1.00  0.73           H  
ATOM   6649  N   ALA A 441     -41.217 -28.193 -20.217  1.00  0.75           N  
ATOM   6650  CA  ALA A 441     -42.435 -28.975 -20.027  1.00  0.75           C  
ATOM   6651  C   ALA A 441     -42.891 -29.681 -21.305  1.00  0.75           C  
ATOM   6652  O   ALA A 441     -43.434 -30.784 -21.247  1.00  0.75           O  
ATOM   6653  CB  ALA A 441     -43.553 -28.072 -19.533  1.00  0.75           C  
ATOM   6654  H   ALA A 441     -41.264 -27.198 -20.013  1.00  0.75           H  
ATOM   6655  HA  ALA A 441     -42.229 -29.737 -19.277  1.00  0.75           H  
ATOM   6656 1HB  ALA A 441     -44.450 -28.662 -19.362  1.00  0.75           H  
ATOM   6657 2HB  ALA A 441     -43.249 -27.589 -18.605  1.00  0.75           H  
ATOM   6658 3HB  ALA A 441     -43.756 -27.310 -20.289  1.00  0.75           H  
ATOM   6659  N   SER A 442     -42.666 -29.053 -22.460  1.00  0.78           N  
ATOM   6660  CA  SER A 442     -43.092 -29.603 -23.739  1.00  0.78           C  
ATOM   6661  C   SER A 442     -42.082 -30.575 -24.354  1.00  0.78           C  
ATOM   6662  O   SER A 442     -42.338 -31.127 -25.427  1.00  0.78           O  
ATOM   6663  CB  SER A 442     -43.291 -28.472 -24.728  1.00  0.78           C  
ATOM   6664  OG  SER A 442     -44.276 -27.581 -24.287  1.00  0.78           O  
ATOM   6665  H   SER A 442     -42.235 -28.129 -22.466  1.00  0.78           H  
ATOM   6666  HA  SER A 442     -44.033 -30.131 -23.588  1.00  0.78           H  
ATOM   6667 1HB  SER A 442     -42.345 -27.939 -24.863  1.00  0.78           H  
ATOM   6668 2HB  SER A 442     -43.576 -28.886 -25.692  1.00  0.78           H  
ATOM   6669  HG  SER A 442     -43.821 -27.015 -23.620  1.00  0.78           H  
ATOM   6670  N   ALA A 443     -40.922 -30.737 -23.719  1.00  0.81           N  
ATOM   6671  CA  ALA A 443     -39.842 -31.558 -24.255  1.00  0.81           C  
ATOM   6672  C   ALA A 443     -39.772 -32.934 -23.581  1.00  0.81           C  
ATOM   6673  O   ALA A 443     -40.091 -33.081 -22.399  1.00  0.81           O  
ATOM   6674  CB  ALA A 443     -38.550 -30.798 -24.092  1.00  0.81           C  
ATOM   6675  H   ALA A 443     -40.767 -30.288 -22.817  1.00  0.81           H  
ATOM   6676  HA  ALA A 443     -40.022 -31.724 -25.317  1.00  0.81           H  
ATOM   6677 1HB  ALA A 443     -37.731 -31.368 -24.504  1.00  0.81           H  
ATOM   6678 2HB  ALA A 443     -38.627 -29.850 -24.603  1.00  0.81           H  
ATOM   6679 3HB  ALA A 443     -38.382 -30.614 -23.060  1.00  0.81           H  
ATOM   6680  N   SER A 444     -39.344 -33.947 -24.343  1.00  0.81           N  
ATOM   6681  CA  SER A 444     -39.195 -35.311 -23.831  1.00  0.81           C  
ATOM   6682  C   SER A 444     -37.777 -35.594 -23.336  1.00  0.81           C  
ATOM   6683  O   SER A 444     -36.866 -34.798 -23.543  1.00  0.81           O  
ATOM   6684  CB  SER A 444     -39.582 -36.323 -24.900  1.00  0.81           C  
ATOM   6685  OG  SER A 444     -38.643 -36.358 -25.931  1.00  0.81           O  
ATOM   6686  H   SER A 444     -39.082 -33.778 -25.324  1.00  0.81           H  
ATOM   6687  HA  SER A 444     -39.874 -35.433 -22.986  1.00  0.81           H  
ATOM   6688 1HB  SER A 444     -39.674 -37.310 -24.455  1.00  0.81           H  
ATOM   6689 2HB  SER A 444     -40.555 -36.056 -25.309  1.00  0.81           H  
ATOM   6690  HG  SER A 444     -38.662 -35.464 -26.351  1.00  0.81           H  
ATOM   6691  N   ALA A 445     -37.579 -36.772 -22.744  1.00  0.80           N  
ATOM   6692  CA  ALA A 445     -36.272 -37.198 -22.223  1.00  0.80           C  
ATOM   6693  C   ALA A 445     -35.178 -37.199 -23.292  1.00  0.80           C  
ATOM   6694  O   ALA A 445     -33.998 -37.014 -22.996  1.00  0.80           O  
ATOM   6695  CB  ALA A 445     -36.373 -38.603 -21.658  1.00  0.80           C  
ATOM   6696  H   ALA A 445     -38.370 -37.386 -22.615  1.00  0.80           H  
ATOM   6697  HA  ALA A 445     -35.986 -36.506 -21.435  1.00  0.80           H  
ATOM   6698 1HB  ALA A 445     -35.408 -38.894 -21.245  1.00  0.80           H  
ATOM   6699 2HB  ALA A 445     -37.121 -38.641 -20.882  1.00  0.80           H  
ATOM   6700 3HB  ALA A 445     -36.650 -39.291 -22.458  1.00  0.80           H  
ATOM   6701  N   ASP A 446     -35.574 -37.445 -24.535  1.00  0.76           N  
ATOM   6702  CA  ASP A 446     -34.665 -37.542 -25.667  1.00  0.76           C  
ATOM   6703  C   ASP A 446     -34.321 -36.205 -26.317  1.00  0.76           C  
ATOM   6704  O   ASP A 446     -33.496 -36.161 -27.234  1.00  0.76           O  
ATOM   6705  CB  ASP A 446     -35.291 -38.448 -26.719  1.00  0.76           C  
ATOM   6706  CG  ASP A 446     -35.364 -39.907 -26.266  1.00  0.76           C  
ATOM   6707  OD1 ASP A 446     -34.568 -40.292 -25.435  1.00  0.76           O  
ATOM   6708  OD2 ASP A 446     -36.207 -40.621 -26.747  1.00  0.76           O  
ATOM   6709  H   ASP A 446     -36.564 -37.559 -24.709  1.00  0.76           H  
ATOM   6710  HA  ASP A 446     -33.740 -37.994 -25.316  1.00  0.76           H  
ATOM   6711 1HB  ASP A 446     -36.305 -38.096 -26.928  1.00  0.76           H  
ATOM   6712 2HB  ASP A 446     -34.735 -38.384 -27.643  1.00  0.76           H  
ATOM   6713  N   ASP A 447     -34.956 -35.129 -25.869  1.00  0.72           N  
ATOM   6714  CA  ASP A 447     -34.764 -33.824 -26.488  1.00  0.72           C  
ATOM   6715  C   ASP A 447     -33.745 -32.974 -25.726  1.00  0.72           C  
ATOM   6716  O   ASP A 447     -33.420 -33.250 -24.558  1.00  0.72           O  
ATOM   6717  CB  ASP A 447     -36.102 -33.079 -26.552  1.00  0.72           C  
ATOM   6718  CG  ASP A 447     -37.192 -33.768 -27.450  1.00  0.72           C  
ATOM   6719  OD1 ASP A 447     -36.901 -34.210 -28.552  1.00  0.72           O  
ATOM   6720  OD2 ASP A 447     -38.327 -33.872 -26.988  1.00  0.72           O  
ATOM   6721  H   ASP A 447     -35.592 -35.201 -25.075  1.00  0.72           H  
ATOM   6722  HA  ASP A 447     -34.394 -33.964 -27.504  1.00  0.72           H  
ATOM   6723 1HB  ASP A 447     -36.495 -33.002 -25.542  1.00  0.72           H  
ATOM   6724 2HB  ASP A 447     -35.932 -32.060 -26.919  1.00  0.72           H  
ATOM   6725  N   VAL A 448     -33.245 -31.946 -26.415  1.00  0.69           N  
ATOM   6726  CA  VAL A 448     -32.342 -30.958 -25.839  1.00  0.69           C  
ATOM   6727  C   VAL A 448     -32.963 -29.575 -25.952  1.00  0.69           C  
ATOM   6728  O   VAL A 448     -33.422 -29.186 -27.029  1.00  0.69           O  
ATOM   6729  CB  VAL A 448     -30.957 -30.971 -26.536  1.00  0.69           C  
ATOM   6730  CG1 VAL A 448     -30.050 -29.860 -25.960  1.00  0.69           C  
ATOM   6731  CG2 VAL A 448     -30.298 -32.332 -26.319  1.00  0.69           C  
ATOM   6732  H   VAL A 448     -33.546 -31.820 -27.384  1.00  0.69           H  
ATOM   6733  HA  VAL A 448     -32.197 -31.191 -24.787  1.00  0.69           H  
ATOM   6734  HB  VAL A 448     -31.088 -30.788 -27.602  1.00  0.69           H  
ATOM   6735 1HG1 VAL A 448     -29.085 -29.885 -26.459  1.00  0.69           H  
ATOM   6736 2HG1 VAL A 448     -30.509 -28.882 -26.116  1.00  0.69           H  
ATOM   6737 3HG1 VAL A 448     -29.911 -30.024 -24.889  1.00  0.69           H  
ATOM   6738 1HG2 VAL A 448     -29.327 -32.354 -26.814  1.00  0.69           H  
ATOM   6739 2HG2 VAL A 448     -30.165 -32.505 -25.258  1.00  0.69           H  
ATOM   6740 3HG2 VAL A 448     -30.933 -33.110 -26.725  1.00  0.69           H  
ATOM   6741  N   VAL A 449     -32.978 -28.858 -24.838  1.00  0.66           N  
ATOM   6742  CA  VAL A 449     -33.515 -27.513 -24.769  1.00  0.66           C  
ATOM   6743  C   VAL A 449     -32.384 -26.524 -24.548  1.00  0.66           C  
ATOM   6744  O   VAL A 449     -31.526 -26.762 -23.705  1.00  0.66           O  
ATOM   6745  CB  VAL A 449     -34.542 -27.395 -23.635  1.00  0.66           C  
ATOM   6746  CG1 VAL A 449     -35.043 -25.957 -23.520  1.00  0.66           C  
ATOM   6747  CG2 VAL A 449     -35.714 -28.349 -23.893  1.00  0.66           C  
ATOM   6748  H   VAL A 449     -32.602 -29.280 -23.992  1.00  0.66           H  
ATOM   6749  HA  VAL A 449     -34.017 -27.304 -25.696  1.00  0.66           H  
ATOM   6750  HB  VAL A 449     -34.068 -27.651 -22.715  1.00  0.66           H  
ATOM   6751 1HG1 VAL A 449     -35.764 -25.884 -22.706  1.00  0.66           H  
ATOM   6752 2HG1 VAL A 449     -34.207 -25.290 -23.318  1.00  0.66           H  
ATOM   6753 3HG1 VAL A 449     -35.517 -25.671 -24.457  1.00  0.66           H  
ATOM   6754 1HG2 VAL A 449     -36.432 -28.274 -23.080  1.00  0.66           H  
ATOM   6755 2HG2 VAL A 449     -36.201 -28.085 -24.828  1.00  0.66           H  
ATOM   6756 3HG2 VAL A 449     -35.345 -29.373 -23.954  1.00  0.66           H  
ATOM   6757  N   VAL A 450     -32.350 -25.446 -25.318  1.00  0.65           N  
ATOM   6758  CA  VAL A 450     -31.280 -24.469 -25.154  1.00  0.65           C  
ATOM   6759  C   VAL A 450     -31.814 -23.143 -24.670  1.00  0.65           C  
ATOM   6760  O   VAL A 450     -32.691 -22.561 -25.300  1.00  0.65           O  
ATOM   6761  CB  VAL A 450     -30.572 -24.232 -26.484  1.00  0.65           C  
ATOM   6762  CG1 VAL A 450     -29.436 -23.224 -26.318  1.00  0.65           C  
ATOM   6763  CG2 VAL A 450     -30.143 -25.522 -26.992  1.00  0.65           C  
ATOM   6764  H   VAL A 450     -33.069 -25.333 -26.027  1.00  0.65           H  
ATOM   6765  HA  VAL A 450     -30.563 -24.847 -24.430  1.00  0.65           H  
ATOM   6766  HB  VAL A 450     -31.258 -23.787 -27.176  1.00  0.65           H  
ATOM   6767 1HG1 VAL A 450     -28.956 -23.057 -27.281  1.00  0.65           H  
ATOM   6768 2HG1 VAL A 450     -29.836 -22.280 -25.945  1.00  0.65           H  
ATOM   6769 3HG1 VAL A 450     -28.704 -23.615 -25.605  1.00  0.65           H  
ATOM   6770 1HG2 VAL A 450     -29.648 -25.388 -27.946  1.00  0.65           H  
ATOM   6771 2HG2 VAL A 450     -29.479 -25.940 -26.265  1.00  0.65           H  
ATOM   6772 3HG2 VAL A 450     -31.008 -26.174 -27.119  1.00  0.65           H  
ATOM   6773  N   LEU A 451     -31.288 -22.662 -23.560  1.00  0.66           N  
ATOM   6774  CA  LEU A 451     -31.726 -21.383 -23.029  1.00  0.66           C  
ATOM   6775  C   LEU A 451     -30.593 -20.398 -23.231  1.00  0.66           C  
ATOM   6776  O   LEU A 451     -29.585 -20.449 -22.518  1.00  0.66           O  
ATOM   6777  CB  LEU A 451     -32.081 -21.528 -21.565  1.00  0.66           C  
ATOM   6778  CG  LEU A 451     -33.108 -22.660 -21.246  1.00  0.66           C  
ATOM   6779  CD1 LEU A 451     -33.340 -22.697 -19.772  1.00  0.66           C  
ATOM   6780  CD2 LEU A 451     -34.415 -22.455 -22.015  1.00  0.66           C  
ATOM   6781  H   LEU A 451     -30.559 -23.197 -23.089  1.00  0.66           H  
ATOM   6782  HA  LEU A 451     -32.586 -21.033 -23.580  1.00  0.66           H  
ATOM   6783 1HB  LEU A 451     -31.174 -21.726 -21.008  1.00  0.66           H  
ATOM   6784 2HB  LEU A 451     -32.499 -20.580 -21.211  1.00  0.66           H  
ATOM   6785  HG  LEU A 451     -32.678 -23.620 -21.535  1.00  0.66           H  
ATOM   6786 1HD1 LEU A 451     -34.024 -23.505 -19.545  1.00  0.66           H  
ATOM   6787 2HD1 LEU A 451     -32.417 -22.867 -19.256  1.00  0.66           H  
ATOM   6788 3HD1 LEU A 451     -33.758 -21.756 -19.438  1.00  0.66           H  
ATOM   6789 1HD2 LEU A 451     -35.113 -23.260 -21.777  1.00  0.66           H  
ATOM   6790 2HD2 LEU A 451     -34.853 -21.520 -21.744  1.00  0.66           H  
ATOM   6791 3HD2 LEU A 451     -34.216 -22.459 -23.082  1.00  0.66           H  
ATOM   6792  N   ALA A 452     -30.718 -19.536 -24.237  1.00  0.70           N  
ATOM   6793  CA  ALA A 452     -29.581 -18.707 -24.604  1.00  0.70           C  
ATOM   6794  C   ALA A 452     -29.671 -17.227 -24.231  1.00  0.70           C  
ATOM   6795  O   ALA A 452     -30.747 -16.624 -24.227  1.00  0.70           O  
ATOM   6796  CB  ALA A 452     -29.369 -18.795 -26.094  1.00  0.70           C  
ATOM   6797  H   ALA A 452     -31.584 -19.478 -24.781  1.00  0.70           H  
ATOM   6798  HA  ALA A 452     -28.725 -19.124 -24.108  1.00  0.70           H  
ATOM   6799 1HB  ALA A 452     -28.481 -18.223 -26.376  1.00  0.70           H  
ATOM   6800 2HB  ALA A 452     -29.243 -19.833 -26.391  1.00  0.70           H  
ATOM   6801 3HB  ALA A 452     -30.232 -18.384 -26.549  1.00  0.70           H  
ATOM   6802  N   GLY A 453     -28.488 -16.651 -24.002  1.00  0.75           N  
ATOM   6803  CA  GLY A 453     -28.237 -15.214 -23.825  1.00  0.75           C  
ATOM   6804  C   GLY A 453     -28.052 -14.675 -22.394  1.00  0.75           C  
ATOM   6805  O   GLY A 453     -27.410 -13.639 -22.224  1.00  0.75           O  
ATOM   6806  H   GLY A 453     -27.685 -17.280 -23.980  1.00  0.75           H  
ATOM   6807 1HA  GLY A 453     -27.349 -14.957 -24.405  1.00  0.75           H  
ATOM   6808 2HA  GLY A 453     -29.054 -14.667 -24.293  1.00  0.75           H  
ATOM   6809  N   LYS A 454     -28.547 -15.370 -21.365  1.00  0.82           N  
ATOM   6810  CA  LYS A 454     -28.374 -14.869 -19.987  1.00  0.82           C  
ATOM   6811  C   LYS A 454     -27.395 -15.689 -19.166  1.00  0.82           C  
ATOM   6812  O   LYS A 454     -26.587 -15.164 -18.394  1.00  0.82           O  
ATOM   6813  CB  LYS A 454     -29.709 -14.802 -19.256  1.00  0.82           C  
ATOM   6814  CG  LYS A 454     -30.658 -13.817 -19.811  1.00  0.82           C  
ATOM   6815  CD  LYS A 454     -30.254 -12.410 -19.413  1.00  0.82           C  
ATOM   6816  CE  LYS A 454     -29.182 -11.862 -20.353  1.00  0.82           C  
ATOM   6817  NZ  LYS A 454     -29.113 -10.419 -20.309  1.00  0.82           N  
ATOM   6818  H   LYS A 454     -29.076 -16.214 -21.538  1.00  0.82           H  
ATOM   6819  HA  LYS A 454     -27.975 -13.856 -20.037  1.00  0.82           H  
ATOM   6820 1HB  LYS A 454     -30.186 -15.772 -19.291  1.00  0.82           H  
ATOM   6821 2HB  LYS A 454     -29.539 -14.561 -18.206  1.00  0.82           H  
ATOM   6822 1HG  LYS A 454     -30.669 -13.886 -20.899  1.00  0.82           H  
ATOM   6823 2HG  LYS A 454     -31.666 -14.021 -19.449  1.00  0.82           H  
ATOM   6824 1HD  LYS A 454     -31.122 -11.749 -19.448  1.00  0.82           H  
ATOM   6825 2HD  LYS A 454     -29.857 -12.407 -18.397  1.00  0.82           H  
ATOM   6826 1HE  LYS A 454     -28.216 -12.260 -20.058  1.00  0.82           H  
ATOM   6827 2HE  LYS A 454     -29.404 -12.168 -21.372  1.00  0.82           H  
ATOM   6828 1HZ  LYS A 454     -28.402 -10.089 -20.927  1.00  0.82           H  
ATOM   6829 2HZ  LYS A 454     -30.031 -10.088 -20.617  1.00  0.82           H  
ATOM   6830 3HZ  LYS A 454     -28.894 -10.148 -19.344  1.00  0.82           H  
ATOM   6831  N   GLY A 455     -27.456 -16.990 -19.311  1.00  0.89           N  
ATOM   6832  CA  GLY A 455     -26.576 -17.811 -18.519  1.00  0.89           C  
ATOM   6833  C   GLY A 455     -26.833 -17.628 -17.027  1.00  0.89           C  
ATOM   6834  O   GLY A 455     -27.949 -17.809 -16.534  1.00  0.89           O  
ATOM   6835  H   GLY A 455     -28.120 -17.407 -19.948  1.00  0.89           H  
ATOM   6836 1HA  GLY A 455     -26.692 -18.841 -18.801  1.00  0.89           H  
ATOM   6837 2HA  GLY A 455     -25.545 -17.546 -18.745  1.00  0.89           H  
ATOM   6838  N   HIS A 456     -25.766 -17.269 -16.326  1.00  0.94           N  
ATOM   6839  CA  HIS A 456     -25.753 -17.059 -14.890  1.00  0.94           C  
ATOM   6840  C   HIS A 456     -26.243 -15.688 -14.412  1.00  0.94           C  
ATOM   6841  O   HIS A 456     -26.304 -15.468 -13.201  1.00  0.94           O  
ATOM   6842  CB  HIS A 456     -24.346 -17.279 -14.343  1.00  0.94           C  
ATOM   6843  CG  HIS A 456     -23.342 -16.277 -14.830  1.00  0.94           C  
ATOM   6844  ND1 HIS A 456     -22.914 -16.219 -16.140  1.00  0.94           N  
ATOM   6845  CD2 HIS A 456     -22.693 -15.288 -14.177  1.00  0.94           C  
ATOM   6846  CE1 HIS A 456     -22.040 -15.237 -16.271  1.00  0.94           C  
ATOM   6847  NE2 HIS A 456     -21.894 -14.652 -15.090  1.00  0.94           N  
ATOM   6848  H   HIS A 456     -24.903 -17.122 -16.828  1.00  0.94           H  
ATOM   6849  HA  HIS A 456     -26.406 -17.794 -14.431  1.00  0.94           H  
ATOM   6850 1HB  HIS A 456     -24.366 -17.242 -13.255  1.00  0.94           H  
ATOM   6851 2HB  HIS A 456     -24.001 -18.270 -14.628  1.00  0.94           H  
ATOM   6852  HD1 HIS A 456     -23.211 -16.814 -16.887  1.00  0.94           H  
ATOM   6853  HD2 HIS A 456     -22.712 -14.952 -13.140  1.00  0.94           H  
ATOM   6854  HE1 HIS A 456     -21.582 -15.031 -17.240  1.00  0.94           H  
ATOM   6855  N   GLU A 457     -26.543 -14.741 -15.318  1.00  0.98           N  
ATOM   6856  CA  GLU A 457     -26.961 -13.426 -14.822  1.00  0.98           C  
ATOM   6857  C   GLU A 457     -28.142 -13.609 -13.891  1.00  0.98           C  
ATOM   6858  O   GLU A 457     -29.037 -14.407 -14.171  1.00  0.98           O  
ATOM   6859  CB  GLU A 457     -27.365 -12.442 -15.932  1.00  0.98           C  
ATOM   6860  CG  GLU A 457     -26.225 -11.889 -16.793  1.00  0.98           C  
ATOM   6861  CD  GLU A 457     -26.701 -10.792 -17.763  1.00  0.98           C  
ATOM   6862  OE1 GLU A 457     -27.890 -10.518 -17.788  1.00  0.98           O  
ATOM   6863  OE2 GLU A 457     -25.888 -10.237 -18.468  1.00  0.98           O  
ATOM   6864  H   GLU A 457     -26.492 -14.934 -16.320  1.00  0.98           H  
ATOM   6865  HA  GLU A 457     -26.140 -12.990 -14.253  1.00  0.98           H  
ATOM   6866 1HB  GLU A 457     -28.063 -12.940 -16.607  1.00  0.98           H  
ATOM   6867 2HB  GLU A 457     -27.893 -11.595 -15.489  1.00  0.98           H  
ATOM   6868 1HG  GLU A 457     -25.450 -11.485 -16.144  1.00  0.98           H  
ATOM   6869 2HG  GLU A 457     -25.791 -12.712 -17.365  1.00  0.98           H  
ATOM   6870  N   ASP A 458     -28.120 -12.892 -12.767  1.00  0.99           N  
ATOM   6871  CA  ASP A 458     -29.177 -12.992 -11.773  1.00  0.99           C  
ATOM   6872  C   ASP A 458     -30.230 -11.877 -11.765  1.00  0.99           C  
ATOM   6873  O   ASP A 458     -30.991 -11.766 -10.801  1.00  0.99           O  
ATOM   6874  CB  ASP A 458     -28.566 -13.182 -10.376  1.00  0.99           C  
ATOM   6875  CG  ASP A 458     -27.609 -12.064  -9.901  1.00  0.99           C  
ATOM   6876  OD1 ASP A 458     -27.189 -11.261 -10.699  1.00  0.99           O  
ATOM   6877  OD2 ASP A 458     -27.307 -12.042  -8.727  1.00  0.99           O  
ATOM   6878  H   ASP A 458     -27.348 -12.266 -12.600  1.00  0.99           H  
ATOM   6879  HA  ASP A 458     -29.710 -13.912 -11.983  1.00  0.99           H  
ATOM   6880 1HB  ASP A 458     -29.372 -13.269  -9.650  1.00  0.99           H  
ATOM   6881 2HB  ASP A 458     -28.019 -14.127 -10.361  1.00  0.99           H  
ATOM   6882  N   TYR A 459     -30.317 -11.066 -12.821  1.00  0.98           N  
ATOM   6883  CA  TYR A 459     -31.363 -10.042 -12.826  1.00  0.98           C  
ATOM   6884  C   TYR A 459     -31.727  -9.453 -14.191  1.00  0.98           C  
ATOM   6885  O   TYR A 459     -30.959  -9.503 -15.155  1.00  0.98           O  
ATOM   6886  CB  TYR A 459     -31.004  -8.884 -11.889  1.00  0.98           C  
ATOM   6887  CG  TYR A 459     -29.771  -8.134 -12.278  1.00  0.98           C  
ATOM   6888  CD1 TYR A 459     -29.874  -7.093 -13.167  1.00  0.98           C  
ATOM   6889  CD2 TYR A 459     -28.547  -8.464 -11.739  1.00  0.98           C  
ATOM   6890  CE1 TYR A 459     -28.759  -6.380 -13.535  1.00  0.98           C  
ATOM   6891  CE2 TYR A 459     -27.423  -7.756 -12.102  1.00  0.98           C  
ATOM   6892  CZ  TYR A 459     -27.526  -6.714 -13.002  1.00  0.98           C  
ATOM   6893  OH  TYR A 459     -26.407  -6.003 -13.376  1.00  0.98           O  
ATOM   6894  H   TYR A 459     -29.687 -11.178 -13.602  1.00  0.98           H  
ATOM   6895  HA  TYR A 459     -32.270 -10.504 -12.450  1.00  0.98           H  
ATOM   6896 1HB  TYR A 459     -31.835  -8.184 -11.876  1.00  0.98           H  
ATOM   6897 2HB  TYR A 459     -30.878  -9.246 -10.872  1.00  0.98           H  
ATOM   6898  HD1 TYR A 459     -30.847  -6.843 -13.578  1.00  0.98           H  
ATOM   6899  HD2 TYR A 459     -28.468  -9.284 -11.027  1.00  0.98           H  
ATOM   6900  HE1 TYR A 459     -28.848  -5.556 -14.243  1.00  0.98           H  
ATOM   6901  HE2 TYR A 459     -26.454  -8.024 -11.676  1.00  0.98           H  
ATOM   6902  HH  TYR A 459     -26.678  -5.239 -13.897  1.00  0.98           H  
ATOM   6903  N   GLN A 460     -32.897  -8.809 -14.212  1.00  0.96           N  
ATOM   6904  CA  GLN A 460     -33.407  -8.014 -15.332  1.00  0.96           C  
ATOM   6905  C   GLN A 460     -33.655  -6.592 -14.815  1.00  0.96           C  
ATOM   6906  O   GLN A 460     -33.881  -6.410 -13.618  1.00  0.96           O  
ATOM   6907  CB  GLN A 460     -34.724  -8.605 -15.875  1.00  0.96           C  
ATOM   6908  CG  GLN A 460     -34.638 -10.007 -16.498  1.00  0.96           C  
ATOM   6909  CD  GLN A 460     -36.037 -10.550 -16.916  1.00  0.96           C  
ATOM   6910  OE1 GLN A 460     -36.915 -10.762 -16.069  1.00  0.96           O  
ATOM   6911  NE2 GLN A 460     -36.245 -10.748 -18.209  1.00  0.96           N  
ATOM   6912  H   GLN A 460     -33.469  -8.884 -13.371  1.00  0.96           H  
ATOM   6913  HA  GLN A 460     -32.661  -7.974 -16.127  1.00  0.96           H  
ATOM   6914 1HB  GLN A 460     -35.455  -8.646 -15.068  1.00  0.96           H  
ATOM   6915 2HB  GLN A 460     -35.123  -7.932 -16.639  1.00  0.96           H  
ATOM   6916 1HG  GLN A 460     -34.016  -9.949 -17.399  1.00  0.96           H  
ATOM   6917 2HG  GLN A 460     -34.197 -10.690 -15.786  1.00  0.96           H  
ATOM   6918 1HE2 GLN A 460     -37.132 -11.062 -18.540  1.00  0.96           H  
ATOM   6919 2HE2 GLN A 460     -35.513 -10.534 -18.889  1.00  0.96           H  
ATOM   6920  N   GLU A 461     -33.580  -5.581 -15.686  1.00  0.93           N  
ATOM   6921  CA  GLU A 461     -33.859  -4.196 -15.282  1.00  0.93           C  
ATOM   6922  C   GLU A 461     -34.895  -3.569 -16.194  1.00  0.93           C  
ATOM   6923  O   GLU A 461     -34.588  -3.235 -17.338  1.00  0.93           O  
ATOM   6924  CB  GLU A 461     -32.574  -3.363 -15.264  1.00  0.93           C  
ATOM   6925  CG  GLU A 461     -31.584  -3.793 -14.183  1.00  0.93           C  
ATOM   6926  CD  GLU A 461     -30.338  -2.986 -14.137  1.00  0.93           C  
ATOM   6927  OE1 GLU A 461     -30.046  -2.330 -15.106  1.00  0.93           O  
ATOM   6928  OE2 GLU A 461     -29.673  -3.017 -13.117  1.00  0.93           O  
ATOM   6929  H   GLU A 461     -33.395  -5.773 -16.664  1.00  0.93           H  
ATOM   6930  HA  GLU A 461     -34.268  -4.205 -14.280  1.00  0.93           H  
ATOM   6931 1HB  GLU A 461     -32.078  -3.434 -16.232  1.00  0.93           H  
ATOM   6932 2HB  GLU A 461     -32.827  -2.315 -15.095  1.00  0.93           H  
ATOM   6933 1HG  GLU A 461     -32.073  -3.737 -13.217  1.00  0.93           H  
ATOM   6934 2HG  GLU A 461     -31.326  -4.819 -14.363  1.00  0.93           H  
ATOM   6935  N   ILE A 462     -36.128  -3.447 -15.699  1.00  0.92           N  
ATOM   6936  CA  ILE A 462     -37.241  -2.993 -16.532  1.00  0.92           C  
ATOM   6937  C   ILE A 462     -37.748  -1.635 -16.056  1.00  0.92           C  
ATOM   6938  O   ILE A 462     -38.086  -1.487 -14.886  1.00  0.92           O  
ATOM   6939  CB  ILE A 462     -38.360  -4.033 -16.492  1.00  0.92           C  
ATOM   6940  CG1 ILE A 462     -37.761  -5.422 -16.813  1.00  0.92           C  
ATOM   6941  CG2 ILE A 462     -39.425  -3.670 -17.520  1.00  0.92           C  
ATOM   6942  CD1 ILE A 462     -37.115  -5.513 -18.160  1.00  0.92           C  
ATOM   6943  H   ILE A 462     -36.282  -3.679 -14.717  1.00  0.92           H  
ATOM   6944  HA  ILE A 462     -36.906  -2.899 -17.557  1.00  0.92           H  
ATOM   6945  HB  ILE A 462     -38.799  -4.070 -15.492  1.00  0.92           H  
ATOM   6946 1HG1 ILE A 462     -37.017  -5.670 -16.053  1.00  0.92           H  
ATOM   6947 2HG1 ILE A 462     -38.556  -6.166 -16.766  1.00  0.92           H  
ATOM   6948 1HG2 ILE A 462     -40.219  -4.414 -17.502  1.00  0.92           H  
ATOM   6949 2HG2 ILE A 462     -39.838  -2.694 -17.287  1.00  0.92           H  
ATOM   6950 3HG2 ILE A 462     -38.974  -3.641 -18.518  1.00  0.92           H  
ATOM   6951 1HD1 ILE A 462     -36.726  -6.518 -18.302  1.00  0.92           H  
ATOM   6952 2HD1 ILE A 462     -37.853  -5.293 -18.902  1.00  0.92           H  
ATOM   6953 3HD1 ILE A 462     -36.305  -4.806 -18.258  1.00  0.92           H  
ATOM   6954  N   ASN A 463     -37.754  -0.621 -16.922  1.00  0.91           N  
ATOM   6955  CA  ASN A 463     -38.164   0.736 -16.547  1.00  0.91           C  
ATOM   6956  C   ASN A 463     -37.332   1.242 -15.362  1.00  0.91           C  
ATOM   6957  O   ASN A 463     -37.812   2.001 -14.522  1.00  0.91           O  
ATOM   6958  CB  ASN A 463     -39.651   0.792 -16.211  1.00  0.91           C  
ATOM   6959  CG  ASN A 463     -40.553   0.456 -17.376  1.00  0.91           C  
ATOM   6960  OD1 ASN A 463     -40.353   0.921 -18.503  1.00  0.91           O  
ATOM   6961  ND2 ASN A 463     -41.557  -0.348 -17.115  1.00  0.91           N  
ATOM   6962  H   ASN A 463     -37.475  -0.755 -17.892  1.00  0.91           H  
ATOM   6963  HA  ASN A 463     -37.970   1.400 -17.392  1.00  0.91           H  
ATOM   6964 1HB  ASN A 463     -39.881   0.120 -15.388  1.00  0.91           H  
ATOM   6965 2HB  ASN A 463     -39.893   1.798 -15.872  1.00  0.91           H  
ATOM   6966 1HD2 ASN A 463     -42.194  -0.606 -17.843  1.00  0.91           H  
ATOM   6967 2HD2 ASN A 463     -41.688  -0.700 -16.188  1.00  0.91           H  
ATOM   6968  N   GLY A 464     -36.074   0.810 -15.313  1.00  0.90           N  
ATOM   6969  CA  GLY A 464     -35.122   1.171 -14.269  1.00  0.90           C  
ATOM   6970  C   GLY A 464     -35.230   0.304 -12.997  1.00  0.90           C  
ATOM   6971  O   GLY A 464     -34.424   0.459 -12.077  1.00  0.90           O  
ATOM   6972  H   GLY A 464     -35.769   0.192 -16.049  1.00  0.90           H  
ATOM   6973 1HA  GLY A 464     -34.112   1.089 -14.671  1.00  0.90           H  
ATOM   6974 2HA  GLY A 464     -35.268   2.216 -14.003  1.00  0.90           H  
ATOM   6975  N   GLN A 465     -36.206  -0.609 -12.936  1.00  0.89           N  
ATOM   6976  CA  GLN A 465     -36.393  -1.447 -11.751  1.00  0.89           C  
ATOM   6977  C   GLN A 465     -35.751  -2.816 -11.869  1.00  0.89           C  
ATOM   6978  O   GLN A 465     -36.050  -3.596 -12.780  1.00  0.89           O  
ATOM   6979  CB  GLN A 465     -37.879  -1.628 -11.436  1.00  0.89           C  
ATOM   6980  CG  GLN A 465     -38.166  -2.548 -10.226  1.00  0.89           C  
ATOM   6981  CD  GLN A 465     -37.722  -1.978  -8.881  1.00  0.89           C  
ATOM   6982  OE1 GLN A 465     -38.168  -0.895  -8.475  1.00  0.89           O  
ATOM   6983  NE2 GLN A 465     -36.850  -2.709  -8.171  1.00  0.89           N  
ATOM   6984  H   GLN A 465     -36.854  -0.724 -13.710  1.00  0.89           H  
ATOM   6985  HA  GLN A 465     -35.932  -0.940 -10.905  1.00  0.89           H  
ATOM   6986 1HB  GLN A 465     -38.332  -0.657 -11.246  1.00  0.89           H  
ATOM   6987 2HB  GLN A 465     -38.380  -2.057 -12.307  1.00  0.89           H  
ATOM   6988 1HG  GLN A 465     -39.237  -2.730 -10.180  1.00  0.89           H  
ATOM   6989 2HG  GLN A 465     -37.641  -3.494 -10.375  1.00  0.89           H  
ATOM   6990 1HE2 GLN A 465     -36.534  -2.386  -7.281  1.00  0.89           H  
ATOM   6991 2HE2 GLN A 465     -36.508  -3.615  -8.532  1.00  0.89           H  
ATOM   6992  N   ARG A 466     -34.838  -3.107 -10.956  1.00  0.87           N  
ATOM   6993  CA  ARG A 466     -34.172  -4.396 -10.982  1.00  0.87           C  
ATOM   6994  C   ARG A 466     -35.064  -5.491 -10.389  1.00  0.87           C  
ATOM   6995  O   ARG A 466     -35.707  -5.292  -9.347  1.00  0.87           O  
ATOM   6996  CB  ARG A 466     -32.837  -4.351 -10.255  1.00  0.87           C  
ATOM   6997  CG  ARG A 466     -32.029  -5.627 -10.391  1.00  0.87           C  
ATOM   6998  CD  ARG A 466     -30.666  -5.536  -9.787  1.00  0.87           C  
ATOM   6999  NE  ARG A 466     -29.755  -4.665 -10.538  1.00  0.87           N  
ATOM   7000  CZ  ARG A 466     -28.490  -4.396 -10.170  1.00  0.87           C  
ATOM   7001  NH1 ARG A 466     -27.982  -4.922  -9.074  1.00  0.87           N  
ATOM   7002  NH2 ARG A 466     -27.768  -3.598 -10.926  1.00  0.87           N  
ATOM   7003  H   ARG A 466     -34.608  -2.429 -10.242  1.00  0.87           H  
ATOM   7004  HA  ARG A 466     -33.964  -4.648 -12.014  1.00  0.87           H  
ATOM   7005 1HB  ARG A 466     -32.233  -3.533 -10.650  1.00  0.87           H  
ATOM   7006 2HB  ARG A 466     -33.000  -4.166  -9.196  1.00  0.87           H  
ATOM   7007 1HG  ARG A 466     -32.554  -6.451  -9.910  1.00  0.87           H  
ATOM   7008 2HG  ARG A 466     -31.922  -5.840 -11.453  1.00  0.87           H  
ATOM   7009 1HD  ARG A 466     -30.749  -5.145  -8.777  1.00  0.87           H  
ATOM   7010 2HD  ARG A 466     -30.227  -6.530  -9.751  1.00  0.87           H  
ATOM   7011  HE  ARG A 466     -30.075  -4.220 -11.415  1.00  0.87           H  
ATOM   7012 1HH1 ARG A 466     -28.544  -5.535  -8.502  1.00  0.87           H  
ATOM   7013 2HH1 ARG A 466     -27.031  -4.714  -8.810  1.00  0.87           H  
ATOM   7014 1HH2 ARG A 466     -28.203  -3.208 -11.777  1.00  0.87           H  
ATOM   7015 2HH2 ARG A 466     -26.818  -3.378 -10.680  1.00  0.87           H  
ATOM   7016  N   HIS A 467     -35.094  -6.639 -11.068  1.00  0.83           N  
ATOM   7017  CA  HIS A 467     -35.847  -7.814 -10.640  1.00  0.83           C  
ATOM   7018  C   HIS A 467     -34.978  -9.062 -10.712  1.00  0.83           C  
ATOM   7019  O   HIS A 467     -34.324  -9.322 -11.723  1.00  0.83           O  
ATOM   7020  CB  HIS A 467     -37.067  -8.045 -11.544  1.00  0.83           C  
ATOM   7021  CG  HIS A 467     -38.088  -6.939 -11.556  1.00  0.83           C  
ATOM   7022  ND1 HIS A 467     -39.060  -6.819 -10.583  1.00  0.83           N  
ATOM   7023  CD2 HIS A 467     -38.299  -5.919 -12.426  1.00  0.83           C  
ATOM   7024  CE1 HIS A 467     -39.824  -5.777 -10.853  1.00  0.83           C  
ATOM   7025  NE2 HIS A 467     -39.389  -5.218 -11.964  1.00  0.83           N  
ATOM   7026  H   HIS A 467     -34.572  -6.680 -11.940  1.00  0.83           H  
ATOM   7027  HA  HIS A 467     -36.183  -7.689  -9.612  1.00  0.83           H  
ATOM   7028 1HB  HIS A 467     -36.721  -8.189 -12.571  1.00  0.83           H  
ATOM   7029 2HB  HIS A 467     -37.565  -8.967 -11.242  1.00  0.83           H  
ATOM   7030  HD1 HIS A 467     -39.187  -7.424  -9.796  1.00  0.83           H  
ATOM   7031  HD2 HIS A 467     -37.793  -5.607 -13.343  1.00  0.83           H  
ATOM   7032  HE1 HIS A 467     -40.653  -5.514 -10.198  1.00  0.83           H  
ATOM   7033  N   ALA A 468     -34.940  -9.845  -9.638  1.00  0.80           N  
ATOM   7034  CA  ALA A 468     -34.115 -11.049  -9.687  1.00  0.80           C  
ATOM   7035  C   ALA A 468     -34.623 -12.001 -10.757  1.00  0.80           C  
ATOM   7036  O   ALA A 468     -35.834 -12.174 -10.915  1.00  0.80           O  
ATOM   7037  CB  ALA A 468     -34.099 -11.753  -8.345  1.00  0.80           C  
ATOM   7038  H   ALA A 468     -35.475  -9.617  -8.812  1.00  0.80           H  
ATOM   7039  HA  ALA A 468     -33.099 -10.754  -9.945  1.00  0.80           H  
ATOM   7040 1HB  ALA A 468     -33.459 -12.633  -8.413  1.00  0.80           H  
ATOM   7041 2HB  ALA A 468     -33.711 -11.079  -7.584  1.00  0.80           H  
ATOM   7042 3HB  ALA A 468     -35.109 -12.057  -8.081  1.00  0.80           H  
ATOM   7043  N   PHE A 469     -33.700 -12.624 -11.475  1.00  0.76           N  
ATOM   7044  CA  PHE A 469     -34.050 -13.622 -12.480  1.00  0.76           C  
ATOM   7045  C   PHE A 469     -32.837 -14.417 -12.937  1.00  0.76           C  
ATOM   7046  O   PHE A 469     -31.822 -13.827 -13.271  1.00  0.76           O  
ATOM   7047  CB  PHE A 469     -34.661 -12.989 -13.727  1.00  0.76           C  
ATOM   7048  CG  PHE A 469     -35.204 -14.039 -14.599  1.00  0.76           C  
ATOM   7049  CD1 PHE A 469     -36.479 -14.508 -14.391  1.00  0.76           C  
ATOM   7050  CD2 PHE A 469     -34.428 -14.621 -15.580  1.00  0.76           C  
ATOM   7051  CE1 PHE A 469     -36.975 -15.526 -15.149  1.00  0.76           C  
ATOM   7052  CE2 PHE A 469     -34.919 -15.648 -16.322  1.00  0.76           C  
ATOM   7053  CZ  PHE A 469     -36.194 -16.097 -16.108  1.00  0.76           C  
ATOM   7054  H   PHE A 469     -32.725 -12.398 -11.289  1.00  0.76           H  
ATOM   7055  HA  PHE A 469     -34.772 -14.312 -12.043  1.00  0.76           H  
ATOM   7056 1HB  PHE A 469     -35.462 -12.296 -13.466  1.00  0.76           H  
ATOM   7057 2HB  PHE A 469     -33.897 -12.442 -14.270  1.00  0.76           H  
ATOM   7058  HD1 PHE A 469     -37.089 -14.059 -13.604  1.00  0.76           H  
ATOM   7059  HD2 PHE A 469     -33.408 -14.268 -15.737  1.00  0.76           H  
ATOM   7060  HE1 PHE A 469     -37.984 -15.892 -14.974  1.00  0.76           H  
ATOM   7061  HE2 PHE A 469     -34.296 -16.117 -17.085  1.00  0.76           H  
ATOM   7062  HZ  PHE A 469     -36.581 -16.913 -16.699  1.00  0.76           H  
ATOM   7063  N   SER A 470     -32.946 -15.736 -13.048  1.00  0.72           N  
ATOM   7064  CA  SER A 470     -31.822 -16.502 -13.583  1.00  0.72           C  
ATOM   7065  C   SER A 470     -32.280 -17.731 -14.353  1.00  0.72           C  
ATOM   7066  O   SER A 470     -33.041 -18.545 -13.825  1.00  0.72           O  
ATOM   7067  CB  SER A 470     -30.906 -16.923 -12.457  1.00  0.72           C  
ATOM   7068  OG  SER A 470     -29.847 -17.701 -12.936  1.00  0.72           O  
ATOM   7069  H   SER A 470     -33.800 -16.202 -12.772  1.00  0.72           H  
ATOM   7070  HA  SER A 470     -31.260 -15.862 -14.269  1.00  0.72           H  
ATOM   7071 1HB  SER A 470     -30.513 -16.045 -11.962  1.00  0.72           H  
ATOM   7072 2HB  SER A 470     -31.471 -17.480 -11.725  1.00  0.72           H  
ATOM   7073  HG  SER A 470     -29.326 -17.098 -13.495  1.00  0.72           H  
ATOM   7074  N   ASP A 471     -31.783 -17.891 -15.589  1.00  0.69           N  
ATOM   7075  CA  ASP A 471     -32.151 -19.043 -16.419  1.00  0.69           C  
ATOM   7076  C   ASP A 471     -31.759 -20.362 -15.783  1.00  0.69           C  
ATOM   7077  O   ASP A 471     -32.483 -21.351 -15.888  1.00  0.69           O  
ATOM   7078  CB  ASP A 471     -31.469 -19.017 -17.784  1.00  0.69           C  
ATOM   7079  CG  ASP A 471     -31.968 -17.997 -18.798  1.00  0.69           C  
ATOM   7080  OD1 ASP A 471     -32.992 -17.394 -18.602  1.00  0.69           O  
ATOM   7081  OD2 ASP A 471     -31.322 -17.861 -19.817  1.00  0.69           O  
ATOM   7082  H   ASP A 471     -31.147 -17.194 -15.954  1.00  0.69           H  
ATOM   7083  HA  ASP A 471     -33.231 -19.034 -16.553  1.00  0.69           H  
ATOM   7084 1HB  ASP A 471     -30.396 -18.844 -17.634  1.00  0.69           H  
ATOM   7085 2HB  ASP A 471     -31.559 -20.008 -18.237  1.00  0.69           H  
ATOM   7086  N   LEU A 472     -30.619 -20.382 -15.096  1.00  0.67           N  
ATOM   7087  CA  LEU A 472     -30.172 -21.619 -14.474  1.00  0.67           C  
ATOM   7088  C   LEU A 472     -31.169 -22.056 -13.408  1.00  0.67           C  
ATOM   7089  O   LEU A 472     -31.495 -23.235 -13.289  1.00  0.67           O  
ATOM   7090  CB  LEU A 472     -28.790 -21.414 -13.828  1.00  0.67           C  
ATOM   7091  CG  LEU A 472     -27.600 -21.198 -14.802  1.00  0.67           C  
ATOM   7092  CD1 LEU A 472     -26.339 -20.794 -14.036  1.00  0.67           C  
ATOM   7093  CD2 LEU A 472     -27.347 -22.476 -15.537  1.00  0.67           C  
ATOM   7094  H   LEU A 472     -30.061 -19.539 -15.021  1.00  0.67           H  
ATOM   7095  HA  LEU A 472     -30.109 -22.391 -15.236  1.00  0.67           H  
ATOM   7096 1HB  LEU A 472     -28.843 -20.542 -13.174  1.00  0.67           H  
ATOM   7097 2HB  LEU A 472     -28.565 -22.289 -13.214  1.00  0.67           H  
ATOM   7098  HG  LEU A 472     -27.847 -20.398 -15.503  1.00  0.67           H  
ATOM   7099 1HD1 LEU A 472     -25.518 -20.646 -14.737  1.00  0.67           H  
ATOM   7100 2HD1 LEU A 472     -26.522 -19.876 -13.492  1.00  0.67           H  
ATOM   7101 3HD1 LEU A 472     -26.075 -21.581 -13.335  1.00  0.67           H  
ATOM   7102 1HD2 LEU A 472     -26.521 -22.340 -16.231  1.00  0.67           H  
ATOM   7103 2HD2 LEU A 472     -27.100 -23.259 -14.826  1.00  0.67           H  
ATOM   7104 3HD2 LEU A 472     -28.225 -22.751 -16.069  1.00  0.67           H  
ATOM   7105  N   VAL A 473     -31.694 -21.089 -12.660  1.00  0.65           N  
ATOM   7106  CA  VAL A 473     -32.611 -21.396 -11.578  1.00  0.65           C  
ATOM   7107  C   VAL A 473     -33.970 -21.798 -12.097  1.00  0.65           C  
ATOM   7108  O   VAL A 473     -34.529 -22.806 -11.656  1.00  0.65           O  
ATOM   7109  CB  VAL A 473     -32.764 -20.198 -10.641  1.00  0.65           C  
ATOM   7110  CG1 VAL A 473     -33.827 -20.489  -9.617  1.00  0.65           C  
ATOM   7111  CG2 VAL A 473     -31.425 -19.908  -9.992  1.00  0.65           C  
ATOM   7112  H   VAL A 473     -31.432 -20.126 -12.836  1.00  0.65           H  
ATOM   7113  HA  VAL A 473     -32.198 -22.229 -11.007  1.00  0.65           H  
ATOM   7114  HB  VAL A 473     -33.090 -19.330 -11.216  1.00  0.65           H  
ATOM   7115 1HG1 VAL A 473     -33.950 -19.633  -8.958  1.00  0.65           H  
ATOM   7116 2HG1 VAL A 473     -34.767 -20.687 -10.133  1.00  0.65           H  
ATOM   7117 3HG1 VAL A 473     -33.544 -21.363  -9.028  1.00  0.65           H  
ATOM   7118 1HG2 VAL A 473     -31.519 -19.048  -9.330  1.00  0.65           H  
ATOM   7119 2HG2 VAL A 473     -31.105 -20.777  -9.419  1.00  0.65           H  
ATOM   7120 3HG2 VAL A 473     -30.687 -19.692 -10.767  1.00  0.65           H  
ATOM   7121  N   GLU A 474     -34.492 -21.044 -13.060  1.00  0.64           N  
ATOM   7122  CA  GLU A 474     -35.803 -21.388 -13.573  1.00  0.64           C  
ATOM   7123  C   GLU A 474     -35.767 -22.748 -14.253  1.00  0.64           C  
ATOM   7124  O   GLU A 474     -36.704 -23.541 -14.114  1.00  0.64           O  
ATOM   7125  CB  GLU A 474     -36.288 -20.329 -14.546  1.00  0.64           C  
ATOM   7126  CG  GLU A 474     -36.651 -19.003 -13.930  1.00  0.64           C  
ATOM   7127  CD  GLU A 474     -37.809 -19.066 -12.973  1.00  0.64           C  
ATOM   7128  OE1 GLU A 474     -38.825 -19.605 -13.341  1.00  0.64           O  
ATOM   7129  OE2 GLU A 474     -37.683 -18.571 -11.875  1.00  0.64           O  
ATOM   7130  H   GLU A 474     -33.985 -20.227 -13.410  1.00  0.64           H  
ATOM   7131  HA  GLU A 474     -36.498 -21.440 -12.735  1.00  0.64           H  
ATOM   7132 1HB  GLU A 474     -35.493 -20.133 -15.261  1.00  0.64           H  
ATOM   7133 2HB  GLU A 474     -37.148 -20.700 -15.106  1.00  0.64           H  
ATOM   7134 1HG  GLU A 474     -35.777 -18.585 -13.424  1.00  0.64           H  
ATOM   7135 2HG  GLU A 474     -36.916 -18.353 -14.732  1.00  0.64           H  
ATOM   7136  N   ALA A 475     -34.675 -23.048 -14.957  1.00  0.64           N  
ATOM   7137  CA  ALA A 475     -34.562 -24.343 -15.585  1.00  0.64           C  
ATOM   7138  C   ALA A 475     -34.526 -25.440 -14.534  1.00  0.64           C  
ATOM   7139  O   ALA A 475     -35.233 -26.436 -14.674  1.00  0.64           O  
ATOM   7140  CB  ALA A 475     -33.332 -24.391 -16.431  1.00  0.64           C  
ATOM   7141  H   ALA A 475     -33.920 -22.373 -15.076  1.00  0.64           H  
ATOM   7142  HA  ALA A 475     -35.437 -24.498 -16.210  1.00  0.64           H  
ATOM   7143 1HB  ALA A 475     -33.253 -25.361 -16.912  1.00  0.64           H  
ATOM   7144 2HB  ALA A 475     -33.385 -23.613 -17.169  1.00  0.64           H  
ATOM   7145 3HB  ALA A 475     -32.473 -24.222 -15.794  1.00  0.64           H  
ATOM   7146  N   ASP A 476     -33.768 -25.243 -13.438  1.00  0.65           N  
ATOM   7147  CA  ASP A 476     -33.730 -26.257 -12.386  1.00  0.65           C  
ATOM   7148  C   ASP A 476     -35.112 -26.461 -11.775  1.00  0.65           C  
ATOM   7149  O   ASP A 476     -35.457 -27.571 -11.378  1.00  0.65           O  
ATOM   7150  CB  ASP A 476     -32.733 -25.919 -11.265  1.00  0.65           C  
ATOM   7151  CG  ASP A 476     -31.226 -26.099 -11.622  1.00  0.65           C  
ATOM   7152  OD1 ASP A 476     -30.915 -26.683 -12.636  1.00  0.65           O  
ATOM   7153  OD2 ASP A 476     -30.404 -25.674 -10.831  1.00  0.65           O  
ATOM   7154  H   ASP A 476     -33.186 -24.407 -13.345  1.00  0.65           H  
ATOM   7155  HA  ASP A 476     -33.415 -27.198 -12.833  1.00  0.65           H  
ATOM   7156 1HB  ASP A 476     -32.888 -24.878 -10.966  1.00  0.65           H  
ATOM   7157 2HB  ASP A 476     -32.954 -26.539 -10.398  1.00  0.65           H  
ATOM   7158  N   HIS A 477     -35.908 -25.389 -11.676  1.00  0.69           N  
ATOM   7159  CA  HIS A 477     -37.245 -25.526 -11.112  1.00  0.69           C  
ATOM   7160  C   HIS A 477     -38.147 -26.330 -12.046  1.00  0.69           C  
ATOM   7161  O   HIS A 477     -38.926 -27.174 -11.599  1.00  0.69           O  
ATOM   7162  CB  HIS A 477     -37.888 -24.155 -10.856  1.00  0.69           C  
ATOM   7163  CG  HIS A 477     -37.283 -23.382  -9.723  1.00  0.69           C  
ATOM   7164  ND1 HIS A 477     -37.582 -22.055  -9.487  1.00  0.69           N  
ATOM   7165  CD2 HIS A 477     -36.398 -23.743  -8.768  1.00  0.69           C  
ATOM   7166  CE1 HIS A 477     -36.914 -21.637  -8.430  1.00  0.69           C  
ATOM   7167  NE2 HIS A 477     -36.186 -22.640  -7.974  1.00  0.69           N  
ATOM   7168  H   HIS A 477     -35.568 -24.474 -11.974  1.00  0.69           H  
ATOM   7169  HA  HIS A 477     -37.187 -26.058 -10.165  1.00  0.69           H  
ATOM   7170 1HB  HIS A 477     -37.805 -23.546 -11.755  1.00  0.69           H  
ATOM   7171 2HB  HIS A 477     -38.948 -24.287 -10.652  1.00  0.69           H  
ATOM   7172  HD1 HIS A 477     -38.216 -21.487 -10.019  1.00  0.69           H  
ATOM   7173  HD2 HIS A 477     -35.882 -24.679  -8.555  1.00  0.69           H  
ATOM   7174  HE1 HIS A 477     -37.015 -20.609  -8.082  1.00  0.69           H  
ATOM   7175  N   ALA A 478     -38.043 -26.066 -13.354  1.00  0.78           N  
ATOM   7176  CA  ALA A 478     -38.818 -26.798 -14.354  1.00  0.78           C  
ATOM   7177  C   ALA A 478     -38.431 -28.284 -14.342  1.00  0.78           C  
ATOM   7178  O   ALA A 478     -39.271 -29.184 -14.453  1.00  0.78           O  
ATOM   7179  CB  ALA A 478     -38.588 -26.184 -15.718  1.00  0.78           C  
ATOM   7180  H   ALA A 478     -37.405 -25.330 -13.662  1.00  0.78           H  
ATOM   7181  HA  ALA A 478     -39.873 -26.721 -14.095  1.00  0.78           H  
ATOM   7182 1HB  ALA A 478     -39.177 -26.711 -16.461  1.00  0.78           H  
ATOM   7183 2HB  ALA A 478     -38.877 -25.134 -15.701  1.00  0.78           H  
ATOM   7184 3HB  ALA A 478     -37.536 -26.263 -15.959  1.00  0.78           H  
ATOM   7185  N   LEU A 479     -37.144 -28.537 -14.147  1.00  0.94           N  
ATOM   7186  CA  LEU A 479     -36.596 -29.879 -14.088  1.00  0.94           C  
ATOM   7187  C   LEU A 479     -36.801 -30.478 -12.700  1.00  0.94           C  
ATOM   7188  O   LEU A 479     -35.871 -30.643 -11.909  1.00  0.94           O  
ATOM   7189  CB  LEU A 479     -35.119 -29.825 -14.445  1.00  0.94           C  
ATOM   7190  CG  LEU A 479     -34.789 -29.360 -15.863  1.00  0.94           C  
ATOM   7191  CD1 LEU A 479     -33.304 -29.106 -15.946  1.00  0.94           C  
ATOM   7192  CD2 LEU A 479     -35.216 -30.459 -16.853  1.00  0.94           C  
ATOM   7193  H   LEU A 479     -36.498 -27.753 -14.072  1.00  0.94           H  
ATOM   7194  HA  LEU A 479     -37.116 -30.497 -14.816  1.00  0.94           H  
ATOM   7195 1HB  LEU A 479     -34.624 -29.153 -13.747  1.00  0.94           H  
ATOM   7196 2HB  LEU A 479     -34.699 -30.825 -14.318  1.00  0.94           H  
ATOM   7197  HG  LEU A 479     -35.316 -28.442 -16.094  1.00  0.94           H  
ATOM   7198 1HD1 LEU A 479     -33.031 -28.786 -16.935  1.00  0.94           H  
ATOM   7199 2HD1 LEU A 479     -33.032 -28.326 -15.228  1.00  0.94           H  
ATOM   7200 3HD1 LEU A 479     -32.787 -30.007 -15.703  1.00  0.94           H  
ATOM   7201 1HD2 LEU A 479     -34.982 -30.159 -17.869  1.00  0.94           H  
ATOM   7202 2HD2 LEU A 479     -34.685 -31.383 -16.622  1.00  0.94           H  
ATOM   7203 3HD2 LEU A 479     -36.289 -30.625 -16.763  1.00  0.94           H  
ATOM   7204  N   THR A 480     -38.026 -30.882 -12.439  1.00  1.21           N  
ATOM   7205  CA  THR A 480     -38.421 -31.376 -11.126  1.00  1.21           C  
ATOM   7206  C   THR A 480     -37.767 -32.712 -10.721  1.00  1.21           C  
ATOM   7207  O   THR A 480     -37.846 -33.116  -9.561  1.00  1.21           O  
ATOM   7208  CB  THR A 480     -39.951 -31.481 -11.053  1.00  1.21           C  
ATOM   7209  OG1 THR A 480     -40.441 -32.374 -12.076  1.00  1.21           O  
ATOM   7210  CG2 THR A 480     -40.569 -30.106 -11.249  1.00  1.21           C  
ATOM   7211  H   THR A 480     -38.716 -30.703 -13.167  1.00  1.21           H  
ATOM   7212  HA  THR A 480     -38.114 -30.630 -10.393  1.00  1.21           H  
ATOM   7213  HB  THR A 480     -40.240 -31.868 -10.079  1.00  1.21           H  
ATOM   7214  HG1 THR A 480     -41.401 -32.301 -12.126  1.00  1.21           H  
ATOM   7215 1HG2 THR A 480     -41.653 -30.181 -11.189  1.00  1.21           H  
ATOM   7216 2HG2 THR A 480     -40.206 -29.430 -10.474  1.00  1.21           H  
ATOM   7217 3HG2 THR A 480     -40.288 -29.715 -12.220  1.00  1.21           H  
ATOM   7218  N   ALA A 481     -37.116 -33.385 -11.672  1.00  1.63           N  
ATOM   7219  CA  ALA A 481     -36.406 -34.634 -11.424  1.00  1.63           C  
ATOM   7220  C   ALA A 481     -34.914 -34.439 -11.652  1.00  1.63           C  
ATOM   7221  O   ALA A 481     -34.212 -35.394 -12.007  1.00  1.63           O  
ATOM   7222  CB  ALA A 481     -36.906 -35.749 -12.327  1.00  1.63           C  
ATOM   7223  H   ALA A 481     -37.094 -33.004 -12.613  1.00  1.63           H  
ATOM   7224  HA  ALA A 481     -36.564 -34.914 -10.383  1.00  1.63           H  
ATOM   7225 1HB  ALA A 481     -36.369 -36.666 -12.099  1.00  1.63           H  
ATOM   7226 2HB  ALA A 481     -37.971 -35.901 -12.161  1.00  1.63           H  
ATOM   7227 3HB  ALA A 481     -36.736 -35.485 -13.358  1.00  1.63           H  
ATOM   7228  N   TRP A 482     -34.446 -33.193 -11.491  1.00  2.23           N  
ATOM   7229  CA  TRP A 482     -33.049 -32.794 -11.682  1.00  2.23           C  
ATOM   7230  C   TRP A 482     -32.037 -33.716 -10.994  1.00  2.23           C  
ATOM   7231  O   TRP A 482     -32.160 -34.014  -9.802  1.00  2.23           O  
ATOM   7232  CB  TRP A 482     -32.879 -31.351 -11.177  1.00  2.23           C  
ATOM   7233  CG  TRP A 482     -31.563 -30.692 -11.392  1.00  2.23           C  
ATOM   7234  CD1 TRP A 482     -31.177 -30.021 -12.515  1.00  2.23           C  
ATOM   7235  CD2 TRP A 482     -30.479 -30.547 -10.448  1.00  2.23           C  
ATOM   7236  NE1 TRP A 482     -29.934 -29.490 -12.342  1.00  2.23           N  
ATOM   7237  CE2 TRP A 482     -29.489 -29.798 -11.083  1.00  2.23           C  
ATOM   7238  CE3 TRP A 482     -30.275 -30.976  -9.125  1.00  2.23           C  
ATOM   7239  CZ2 TRP A 482     -28.308 -29.466 -10.450  1.00  2.23           C  
ATOM   7240  CZ3 TRP A 482     -29.081 -30.643  -8.494  1.00  2.23           C  
ATOM   7241  CH2 TRP A 482     -28.123 -29.910  -9.143  1.00  2.23           C  
ATOM   7242  H   TRP A 482     -35.101 -32.446 -11.254  1.00  2.23           H  
ATOM   7243  HA  TRP A 482     -32.860 -32.791 -12.741  1.00  2.23           H  
ATOM   7244 1HB  TRP A 482     -33.580 -30.724 -11.681  1.00  2.23           H  
ATOM   7245 2HB  TRP A 482     -33.114 -31.309 -10.118  1.00  2.23           H  
ATOM   7246  HD1 TRP A 482     -31.782 -29.913 -13.410  1.00  2.23           H  
ATOM   7247  HE1 TRP A 482     -29.435 -28.926 -13.016  1.00  2.23           H  
ATOM   7248  HE3 TRP A 482     -31.034 -31.560  -8.608  1.00  2.23           H  
ATOM   7249  HZ2 TRP A 482     -27.538 -28.877 -10.940  1.00  2.23           H  
ATOM   7250  HZ3 TRP A 482     -28.926 -30.978  -7.472  1.00  2.23           H  
ATOM   7251  HH2 TRP A 482     -27.196 -29.662  -8.625  1.00  2.23           H  
ATOM   7252  N   GLU A 483     -31.050 -34.178 -11.771  1.00  3.01           N  
ATOM   7253  CA  GLU A 483     -29.972 -35.037 -11.272  1.00  3.01           C  
ATOM   7254  C   GLU A 483     -28.909 -34.198 -10.583  1.00  3.01           C  
ATOM   7255  O   GLU A 483     -28.787 -33.012 -10.848  1.00  3.01           O  
ATOM   7256  CB  GLU A 483     -29.333 -35.887 -12.384  1.00  3.01           C  
ATOM   7257  CG  GLU A 483     -28.562 -35.123 -13.449  1.00  3.01           C  
ATOM   7258  CD  GLU A 483     -27.936 -36.040 -14.508  1.00  3.01           C  
ATOM   7259  OE1 GLU A 483     -28.032 -37.240 -14.376  1.00  3.01           O  
ATOM   7260  OE2 GLU A 483     -27.354 -35.522 -15.442  1.00  3.01           O  
ATOM   7261  H   GLU A 483     -31.053 -33.884 -12.747  1.00  3.01           H  
ATOM   7262  HA  GLU A 483     -30.392 -35.717 -10.530  1.00  3.01           H  
ATOM   7263 1HB  GLU A 483     -28.647 -36.607 -11.937  1.00  3.01           H  
ATOM   7264 2HB  GLU A 483     -30.115 -36.454 -12.893  1.00  3.01           H  
ATOM   7265 1HG  GLU A 483     -29.236 -34.438 -13.943  1.00  3.01           H  
ATOM   7266 2HG  GLU A 483     -27.784 -34.531 -12.972  1.00  3.01           H  
ATOM   7267  N   VAL A 484     -28.069 -34.837  -9.777  1.00  3.86           N  
ATOM   7268  CA  VAL A 484     -27.019 -34.117  -9.058  1.00  3.86           C  
ATOM   7269  C   VAL A 484     -25.638 -34.274  -9.686  1.00  3.86           C  
ATOM   7270  O   VAL A 484     -24.615 -33.997  -9.059  1.00  3.86           O  
ATOM   7271  CB  VAL A 484     -26.975 -34.597  -7.608  1.00  3.86           C  
ATOM   7272  CG1 VAL A 484     -28.296 -34.288  -6.925  1.00  3.86           C  
ATOM   7273  CG2 VAL A 484     -26.695 -36.088  -7.594  1.00  3.86           C  
ATOM   7274  H   VAL A 484     -28.187 -35.827  -9.620  1.00  3.86           H  
ATOM   7275  HA  VAL A 484     -27.272 -33.057  -9.062  1.00  3.86           H  
ATOM   7276  HB  VAL A 484     -26.187 -34.066  -7.074  1.00  3.86           H  
ATOM   7277 1HG1 VAL A 484     -28.259 -34.626  -5.889  1.00  3.86           H  
ATOM   7278 2HG1 VAL A 484     -28.473 -33.219  -6.950  1.00  3.86           H  
ATOM   7279 3HG1 VAL A 484     -29.107 -34.800  -7.445  1.00  3.86           H  
ATOM   7280 1HG2 VAL A 484     -26.655 -36.441  -6.564  1.00  3.86           H  
ATOM   7281 2HG2 VAL A 484     -27.487 -36.612  -8.127  1.00  3.86           H  
ATOM   7282 3HG2 VAL A 484     -25.738 -36.281  -8.082  1.00  3.86           H  
ATOM   7283  N   ALA A 485     -25.623 -34.723 -10.928  1.00  4.63           N  
ATOM   7284  CA  ALA A 485     -24.410 -34.818 -11.721  1.00  4.63           C  
ATOM   7285  C   ALA A 485     -23.935 -33.406 -11.957  1.00  4.63           C  
ATOM   7286  O   ALA A 485     -24.725 -32.486 -11.778  1.00  4.63           O  
ATOM   7287  CB  ALA A 485     -24.664 -35.515 -13.044  1.00  4.63           C  
ATOM   7288  H   ALA A 485     -26.507 -34.956 -11.359  1.00  4.63           H  
ATOM   7289  HA  ALA A 485     -23.654 -35.357 -11.151  1.00  4.63           H  
ATOM   7290 1HB  ALA A 485     -23.742 -35.553 -13.619  1.00  4.63           H  
ATOM   7291 2HB  ALA A 485     -25.025 -36.527 -12.868  1.00  4.63           H  
ATOM   7292 3HB  ALA A 485     -25.410 -34.954 -13.601  1.00  4.63           H  
ATOM   7293  N   HIS A 486     -22.663 -33.209 -12.314  1.00  5.19           N  
ATOM   7294  CA  HIS A 486     -22.192 -31.850 -12.612  1.00  5.19           C  
ATOM   7295  C   HIS A 486     -23.273 -31.081 -13.372  1.00  5.19           C  
ATOM   7296  O   HIS A 486     -23.578 -31.411 -14.523  1.00  5.19           O  
ATOM   7297  CB  HIS A 486     -20.921 -31.889 -13.467  1.00  5.19           C  
ATOM   7298  CG  HIS A 486     -19.691 -32.395 -12.770  1.00  5.19           C  
ATOM   7299  ND1 HIS A 486     -18.843 -31.556 -12.089  1.00  5.19           N  
ATOM   7300  CD2 HIS A 486     -19.156 -33.639 -12.665  1.00  5.19           C  
ATOM   7301  CE1 HIS A 486     -17.832 -32.251 -11.597  1.00  5.19           C  
ATOM   7302  NE2 HIS A 486     -17.999 -33.522 -11.927  1.00  5.19           N  
ATOM   7303  H   HIS A 486     -22.034 -33.992 -12.406  1.00  5.19           H  
ATOM   7304  HA  HIS A 486     -21.981 -31.313 -11.688  1.00  5.19           H  
ATOM   7305 1HB  HIS A 486     -21.092 -32.506 -14.348  1.00  5.19           H  
ATOM   7306 2HB  HIS A 486     -20.701 -30.877 -13.819  1.00  5.19           H  
ATOM   7307  HD1 HIS A 486     -18.968 -30.542 -12.007  1.00  5.19           H  
ATOM   7308  HD2 HIS A 486     -19.466 -34.613 -13.042  1.00  5.19           H  
ATOM   7309  HE1 HIS A 486     -17.044 -31.754 -11.028  1.00  5.19           H  
ATOM   7310  N   ALA A 487     -23.822 -30.061 -12.714  1.00  5.51           N  
ATOM   7311  CA  ALA A 487     -24.924 -29.264 -13.234  1.00  5.51           C  
ATOM   7312  C   ALA A 487     -25.191 -28.084 -12.308  1.00  5.51           C  
ATOM   7313  O   ALA A 487     -25.217 -26.937 -12.748  1.00  5.51           O  
ATOM   7314  OXT ALA A 487     -25.089 -28.253 -11.093  1.00  5.51           O  
ATOM   7315  CB  ALA A 487     -26.180 -30.130 -13.356  1.00  5.51           C  
ATOM   7316  H   ALA A 487     -23.485 -29.871 -11.783  1.00  5.51           H  
ATOM   7317  HA  ALA A 487     -24.649 -28.877 -14.215  1.00  5.51           H  
ATOM   7318 1HB  ALA A 487     -26.991 -29.537 -13.735  1.00  5.51           H  
ATOM   7319 2HB  ALA A 487     -25.999 -30.964 -14.034  1.00  5.51           H  
ATOM   7320 3HB  ALA A 487     -26.446 -30.524 -12.379  1.00  5.51           H  
ENDMDL

REMARK ID 698545 DOMAINID 688978 MODEL 4 E1.Pseudomonas_fluorescens_L111 murE
MODEL     4
ATOM      1  N   MET A   1      -0.494  -0.888   0.351  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.692  -0.145   0.754  1.00  1.16           C  
ATOM      3  C   MET A   1       0.709   1.225   0.111  1.00  1.16           C  
ATOM      4  O   MET A   1       0.123   1.422  -0.950  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.963  -0.898   0.342  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.169  -2.255   1.015  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.703  -3.095   0.479  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.273  -3.648  -1.170  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.232  -1.824   0.081  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.146  -0.927   1.121  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.926  -0.418  -0.433  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.676  -0.012   1.836  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.950  -1.062  -0.736  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.837  -0.278   0.559  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.211  -2.118   2.095  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.324  -2.904   0.790  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.118  -4.185  -1.605  1.00  1.16           H  
ATOM     18 2HE  MET A   1       2.413  -4.313  -1.118  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.029  -2.783  -1.788  1.00  1.16           H  
ATOM     20  N   SER A   2       1.406   2.160   0.740  1.00  1.00           N  
ATOM     21  CA  SER A   2       1.586   3.497   0.180  1.00  1.00           C  
ATOM     22  C   SER A   2       2.927   4.043   0.652  1.00  1.00           C  
ATOM     23  O   SER A   2       3.388   3.701   1.746  1.00  1.00           O  
ATOM     24  CB  SER A   2       0.437   4.395   0.596  1.00  1.00           C  
ATOM     25  OG  SER A   2       0.404   4.552   1.992  1.00  1.00           O  
ATOM     26  H   SER A   2       1.849   1.945   1.624  1.00  1.00           H  
ATOM     27  HA  SER A   2       1.607   3.434  -0.912  1.00  1.00           H  
ATOM     28 1HB  SER A   2       0.553   5.365   0.116  1.00  1.00           H  
ATOM     29 2HB  SER A   2      -0.504   3.975   0.246  1.00  1.00           H  
ATOM     30  HG  SER A   2       1.305   4.738   2.261  1.00  1.00           H  
ATOM     31  N   LEU A   3       3.567   4.850  -0.187  1.00  0.86           N  
ATOM     32  CA  LEU A   3       4.882   5.422   0.111  1.00  0.86           C  
ATOM     33  C   LEU A   3       5.074   6.896  -0.134  1.00  0.86           C  
ATOM     34  O   LEU A   3       4.671   7.417  -1.171  1.00  0.86           O  
ATOM     35  CB  LEU A   3       5.970   4.731  -0.697  1.00  0.86           C  
ATOM     36  CG  LEU A   3       6.530   3.426  -0.225  1.00  0.86           C  
ATOM     37  CD1 LEU A   3       5.649   2.273  -0.639  1.00  0.86           C  
ATOM     38  CD2 LEU A   3       7.936   3.321  -0.842  1.00  0.86           C  
ATOM     39  H   LEU A   3       3.094   5.099  -1.060  1.00  0.86           H  
ATOM     40  HA  LEU A   3       5.077   5.244   1.171  1.00  0.86           H  
ATOM     41 1HB  LEU A   3       5.582   4.559  -1.693  1.00  0.86           H  
ATOM     42 2HB  LEU A   3       6.806   5.424  -0.775  1.00  0.86           H  
ATOM     43  HG  LEU A   3       6.609   3.415   0.858  1.00  0.86           H  
ATOM     44 1HD1 LEU A   3       6.105   1.338  -0.314  1.00  0.86           H  
ATOM     45 2HD1 LEU A   3       4.687   2.342  -0.209  1.00  0.86           H  
ATOM     46 3HD1 LEU A   3       5.542   2.268  -1.686  1.00  0.86           H  
ATOM     47 1HD2 LEU A   3       8.404   2.391  -0.526  1.00  0.86           H  
ATOM     48 2HD2 LEU A   3       7.872   3.345  -1.910  1.00  0.86           H  
ATOM     49 3HD2 LEU A   3       8.533   4.159  -0.517  1.00  0.86           H  
ATOM     50  N   SER A   4       5.773   7.554   0.769  1.00  0.75           N  
ATOM     51  CA  SER A   4       6.200   8.920   0.524  1.00  0.75           C  
ATOM     52  C   SER A   4       7.218   8.980  -0.606  1.00  0.75           C  
ATOM     53  O   SER A   4       8.117   8.130  -0.685  1.00  0.75           O  
ATOM     54  CB  SER A   4       6.794   9.558   1.763  1.00  0.75           C  
ATOM     55  OG  SER A   4       7.361  10.809   1.445  1.00  0.75           O  
ATOM     56  H   SER A   4       6.044   7.087   1.625  1.00  0.75           H  
ATOM     57  HA  SER A   4       5.329   9.499   0.240  1.00  0.75           H  
ATOM     58 1HB  SER A   4       5.999   9.707   2.495  1.00  0.75           H  
ATOM     59 2HB  SER A   4       7.543   8.910   2.212  1.00  0.75           H  
ATOM     60  HG  SER A   4       7.075  11.438   2.171  1.00  0.75           H  
ATOM     61  N   LEU A   5       7.182  10.057  -1.386  1.00  0.69           N  
ATOM     62  CA  LEU A   5       8.197  10.267  -2.415  1.00  0.69           C  
ATOM     63  C   LEU A   5       9.590  10.328  -1.796  1.00  0.69           C  
ATOM     64  O   LEU A   5      10.581  10.059  -2.469  1.00  0.69           O  
ATOM     65  CB  LEU A   5       7.991  11.578  -3.183  1.00  0.69           C  
ATOM     66  CG  LEU A   5       6.826  11.696  -4.108  1.00  0.69           C  
ATOM     67  CD1 LEU A   5       6.800  13.139  -4.594  1.00  0.69           C  
ATOM     68  CD2 LEU A   5       6.983  10.722  -5.280  1.00  0.69           C  
ATOM     69  H   LEU A   5       6.400  10.703  -1.289  1.00  0.69           H  
ATOM     70  HA  LEU A   5       8.153   9.442  -3.115  1.00  0.69           H  
ATOM     71 1HB  LEU A   5       7.904  12.383  -2.452  1.00  0.69           H  
ATOM     72 2HB  LEU A   5       8.892  11.773  -3.768  1.00  0.69           H  
ATOM     73  HG  LEU A   5       5.903  11.480  -3.573  1.00  0.69           H  
ATOM     74 1HD1 LEU A   5       5.966  13.295  -5.263  1.00  0.69           H  
ATOM     75 2HD1 LEU A   5       6.714  13.796  -3.741  1.00  0.69           H  
ATOM     76 3HD1 LEU A   5       7.723  13.360  -5.107  1.00  0.69           H  
ATOM     77 1HD2 LEU A   5       6.149  10.823  -5.960  1.00  0.69           H  
ATOM     78 2HD2 LEU A   5       7.891  10.960  -5.802  1.00  0.69           H  
ATOM     79 3HD2 LEU A   5       7.028   9.700  -4.908  1.00  0.69           H  
ATOM     80  N   ASN A   6       9.693  10.671  -0.506  1.00  0.66           N  
ATOM     81  CA  ASN A   6      10.997  10.765   0.140  1.00  0.66           C  
ATOM     82  C   ASN A   6      11.706   9.413   0.187  1.00  0.66           C  
ATOM     83  O   ASN A   6      12.930   9.352   0.312  1.00  0.66           O  
ATOM     84  CB  ASN A   6      10.874  11.312   1.543  1.00  0.66           C  
ATOM     85  CG  ASN A   6      10.513  12.752   1.586  1.00  0.66           C  
ATOM     86  OD1 ASN A   6      10.577  13.452   0.572  1.00  0.66           O  
ATOM     87  ND2 ASN A   6      10.156  13.221   2.747  1.00  0.66           N  
ATOM     88  H   ASN A   6       8.851  10.841   0.047  1.00  0.66           H  
ATOM     89  HA  ASN A   6      11.627  11.420  -0.447  1.00  0.66           H  
ATOM     90 1HB  ASN A   6      10.108  10.746   2.078  1.00  0.66           H  
ATOM     91 2HB  ASN A   6      11.815  11.166   2.071  1.00  0.66           H  
ATOM     92 1HD2 ASN A   6       9.907  14.182   2.850  1.00  0.66           H  
ATOM     93 2HD2 ASN A   6      10.120  12.614   3.541  1.00  0.66           H  
ATOM     94  N   LYS A   7      10.927   8.333   0.150  1.00  0.67           N  
ATOM     95  CA  LYS A   7      11.458   6.987   0.162  1.00  0.67           C  
ATOM     96  C   LYS A   7      11.606   6.486  -1.272  1.00  0.67           C  
ATOM     97  O   LYS A   7      12.600   5.852  -1.624  1.00  0.67           O  
ATOM     98  CB  LYS A   7      10.567   6.063   0.991  1.00  0.67           C  
ATOM     99  CG  LYS A   7      11.066   4.615   1.060  1.00  0.67           C  
ATOM    100  CD  LYS A   7      10.243   3.766   2.035  1.00  0.67           C  
ATOM    101  CE  LYS A   7      10.731   2.321   2.039  1.00  0.67           C  
ATOM    102  NZ  LYS A   7       9.957   1.469   2.985  1.00  0.67           N  
ATOM    103  H   LYS A   7       9.924   8.447   0.044  1.00  0.67           H  
ATOM    104  HA  LYS A   7      12.450   7.005   0.614  1.00  0.67           H  
ATOM    105 1HB  LYS A   7      10.494   6.445   2.007  1.00  0.67           H  
ATOM    106 2HB  LYS A   7       9.559   6.064   0.569  1.00  0.67           H  
ATOM    107 1HG  LYS A   7      11.007   4.169   0.066  1.00  0.67           H  
ATOM    108 2HG  LYS A   7      12.107   4.610   1.378  1.00  0.67           H  
ATOM    109 1HD  LYS A   7      10.345   4.174   3.041  1.00  0.67           H  
ATOM    110 2HD  LYS A   7       9.193   3.791   1.763  1.00  0.67           H  
ATOM    111 1HE  LYS A   7      10.632   1.911   1.033  1.00  0.67           H  
ATOM    112 2HE  LYS A   7      11.782   2.301   2.327  1.00  0.67           H  
ATOM    113 1HZ  LYS A   7      10.314   0.524   2.950  1.00  0.67           H  
ATOM    114 2HZ  LYS A   7      10.051   1.832   3.924  1.00  0.67           H  
ATOM    115 3HZ  LYS A   7       8.982   1.469   2.719  1.00  0.67           H  
ATOM    116  N   ILE A   8      10.611   6.781  -2.114  1.00  0.71           N  
ATOM    117  CA  ILE A   8      10.631   6.290  -3.493  1.00  0.71           C  
ATOM    118  C   ILE A   8      11.784   6.930  -4.279  1.00  0.71           C  
ATOM    119  O   ILE A   8      12.518   6.235  -4.989  1.00  0.71           O  
ATOM    120  CB  ILE A   8       9.332   6.625  -4.228  1.00  0.71           C  
ATOM    121  CG1 ILE A   8       8.155   5.892  -3.610  1.00  0.71           C  
ATOM    122  CG2 ILE A   8       9.473   6.189  -5.661  1.00  0.71           C  
ATOM    123  CD1 ILE A   8       6.817   6.413  -4.080  1.00  0.71           C  
ATOM    124  H   ILE A   8       9.814   7.320  -1.771  1.00  0.71           H  
ATOM    125  HA  ILE A   8      10.769   5.212  -3.480  1.00  0.71           H  
ATOM    126  HB  ILE A   8       9.146   7.688  -4.186  1.00  0.71           H  
ATOM    127 1HG1 ILE A   8       8.224   4.832  -3.855  1.00  0.71           H  
ATOM    128 2HG1 ILE A   8       8.209   6.007  -2.530  1.00  0.71           H  
ATOM    129 1HG2 ILE A   8       8.562   6.421  -6.204  1.00  0.71           H  
ATOM    130 2HG2 ILE A   8      10.311   6.702  -6.121  1.00  0.71           H  
ATOM    131 3HG2 ILE A   8       9.652   5.113  -5.687  1.00  0.71           H  
ATOM    132 1HD1 ILE A   8       6.023   5.867  -3.595  1.00  0.71           H  
ATOM    133 2HD1 ILE A   8       6.736   7.465  -3.813  1.00  0.71           H  
ATOM    134 3HD1 ILE A   8       6.729   6.299  -5.157  1.00  0.71           H  
ATOM    135  N   PHE A   9      11.919   8.260  -4.159  1.00  0.78           N  
ATOM    136  CA  PHE A   9      12.966   9.025  -4.822  1.00  0.78           C  
ATOM    137  C   PHE A   9      13.757   9.815  -3.787  1.00  0.78           C  
ATOM    138  O   PHE A   9      13.521  11.015  -3.588  1.00  0.78           O  
ATOM    139  CB  PHE A   9      12.391  10.040  -5.791  1.00  0.78           C  
ATOM    140  CG  PHE A   9      11.563   9.519  -6.877  1.00  0.78           C  
ATOM    141  CD1 PHE A   9      10.223   9.523  -6.716  1.00  0.78           C  
ATOM    142  CD2 PHE A   9      12.098   9.039  -8.058  1.00  0.78           C  
ATOM    143  CE1 PHE A   9       9.402   9.078  -7.698  1.00  0.78           C  
ATOM    144  CE2 PHE A   9      11.273   8.574  -9.050  1.00  0.78           C  
ATOM    145  CZ  PHE A   9       9.923   8.596  -8.873  1.00  0.78           C  
ATOM    146  H   PHE A   9      11.281   8.771  -3.557  1.00  0.78           H  
ATOM    147  HA  PHE A   9      13.637   8.344  -5.343  1.00  0.78           H  
ATOM    148 1HB  PHE A   9      11.776  10.737  -5.221  1.00  0.78           H  
ATOM    149 2HB  PHE A   9      13.204  10.609  -6.235  1.00  0.78           H  
ATOM    150  HD1 PHE A   9       9.818   9.902  -5.781  1.00  0.78           H  
ATOM    151  HD2 PHE A   9      13.179   9.030  -8.197  1.00  0.78           H  
ATOM    152  HE1 PHE A   9       8.338   9.112  -7.538  1.00  0.78           H  
ATOM    153  HE2 PHE A   9      11.692   8.195  -9.968  1.00  0.78           H  
ATOM    154  HZ  PHE A   9       9.268   8.231  -9.657  1.00  0.78           H  
ATOM    155  N   ALA A  10      14.752   9.179  -3.189  1.00  0.87           N  
ATOM    156  CA  ALA A  10      15.503   9.775  -2.084  1.00  0.87           C  
ATOM    157  C   ALA A  10      16.153  11.106  -2.455  1.00  0.87           C  
ATOM    158  O   ALA A  10      16.344  11.973  -1.602  1.00  0.87           O  
ATOM    159  CB  ALA A  10      16.576   8.813  -1.615  1.00  0.87           C  
ATOM    160  H   ALA A  10      14.923   8.214  -3.434  1.00  0.87           H  
ATOM    161  HA  ALA A  10      14.804   9.959  -1.268  1.00  0.87           H  
ATOM    162 1HB  ALA A  10      17.103   9.251  -0.768  1.00  0.87           H  
ATOM    163 2HB  ALA A  10      16.112   7.874  -1.310  1.00  0.87           H  
ATOM    164 3HB  ALA A  10      17.281   8.629  -2.425  1.00  0.87           H  
ATOM    165  N   HIS A  11      16.502  11.272  -3.725  1.00  0.96           N  
ATOM    166  CA  HIS A  11      17.187  12.476  -4.160  1.00  0.96           C  
ATOM    167  C   HIS A  11      16.253  13.560  -4.713  1.00  0.96           C  
ATOM    168  O   HIS A  11      16.718  14.624  -5.122  1.00  0.96           O  
ATOM    169  CB  HIS A  11      18.226  12.093  -5.201  1.00  0.96           C  
ATOM    170  CG  HIS A  11      19.284  11.201  -4.631  1.00  0.96           C  
ATOM    171  ND1 HIS A  11      20.208  11.639  -3.707  1.00  0.96           N  
ATOM    172  CD2 HIS A  11      19.546   9.889  -4.833  1.00  0.96           C  
ATOM    173  CE1 HIS A  11      20.999  10.636  -3.371  1.00  0.96           C  
ATOM    174  NE2 HIS A  11      20.619   9.564  -4.041  1.00  0.96           N  
ATOM    175  H   HIS A  11      16.303  10.541  -4.389  1.00  0.96           H  
ATOM    176  HA  HIS A  11      17.713  12.910  -3.311  1.00  0.96           H  
ATOM    177 1HB  HIS A  11      17.742  11.577  -6.031  1.00  0.96           H  
ATOM    178 2HB  HIS A  11      18.701  12.990  -5.597  1.00  0.96           H  
ATOM    179  HD2 HIS A  11      19.006   9.216  -5.500  1.00  0.96           H  
ATOM    180  HE1 HIS A  11      21.825  10.685  -2.662  1.00  0.96           H  
ATOM    181  HE2 HIS A  11      21.045   8.650  -3.981  1.00  0.96           H  
ATOM    182  N   ALA A  12      14.943  13.293  -4.752  1.00  1.03           N  
ATOM    183  CA  ALA A  12      13.980  14.300  -5.208  1.00  1.03           C  
ATOM    184  C   ALA A  12      13.235  14.847  -4.002  1.00  1.03           C  
ATOM    185  O   ALA A  12      12.974  16.045  -3.889  1.00  1.03           O  
ATOM    186  CB  ALA A  12      12.999  13.724  -6.203  1.00  1.03           C  
ATOM    187  H   ALA A  12      14.597  12.402  -4.406  1.00  1.03           H  
ATOM    188  HA  ALA A  12      14.528  15.116  -5.678  1.00  1.03           H  
ATOM    189 1HB  ALA A  12      12.309  14.495  -6.520  1.00  1.03           H  
ATOM    190 2HB  ALA A  12      13.539  13.339  -7.064  1.00  1.03           H  
ATOM    191 3HB  ALA A  12      12.446  12.925  -5.730  1.00  1.03           H  
ATOM    192  N   GLY A  13      12.913  13.942  -3.088  1.00  1.06           N  
ATOM    193  CA  GLY A  13      12.164  14.250  -1.884  1.00  1.06           C  
ATOM    194  C   GLY A  13      10.741  14.775  -2.121  1.00  1.06           C  
ATOM    195  O   GLY A  13       9.952  14.166  -2.840  1.00  1.06           O  
ATOM    196  H   GLY A  13      13.175  12.970  -3.242  1.00  1.06           H  
ATOM    197 1HA  GLY A  13      12.125  13.351  -1.287  1.00  1.06           H  
ATOM    198 2HA  GLY A  13      12.721  14.980  -1.299  1.00  1.06           H  
ATOM    199  N   ARG A  14      10.442  15.920  -1.490  1.00  1.03           N  
ATOM    200  CA  ARG A  14       9.163  16.662  -1.502  1.00  1.03           C  
ATOM    201  C   ARG A  14       8.017  16.081  -0.646  1.00  1.03           C  
ATOM    202  O   ARG A  14       6.994  16.737  -0.469  1.00  1.03           O  
ATOM    203  CB  ARG A  14       8.640  16.830  -2.922  1.00  1.03           C  
ATOM    204  CG  ARG A  14       9.506  17.694  -3.831  1.00  1.03           C  
ATOM    205  CD  ARG A  14       8.883  17.830  -5.146  1.00  1.03           C  
ATOM    206  NE  ARG A  14       9.638  18.692  -6.058  1.00  1.03           N  
ATOM    207  CZ  ARG A  14      10.593  18.271  -6.918  1.00  1.03           C  
ATOM    208  NH1 ARG A  14      10.908  17.001  -6.989  1.00  1.03           N  
ATOM    209  NH2 ARG A  14      11.210  19.146  -7.695  1.00  1.03           N  
ATOM    210  H   ARG A  14      11.187  16.323  -0.941  1.00  1.03           H  
ATOM    211  HA  ARG A  14       9.374  17.662  -1.122  1.00  1.03           H  
ATOM    212 1HB  ARG A  14       8.459  15.882  -3.406  1.00  1.03           H  
ATOM    213 2HB  ARG A  14       7.675  17.330  -2.867  1.00  1.03           H  
ATOM    214 1HG  ARG A  14       9.624  18.684  -3.394  1.00  1.03           H  
ATOM    215 2HG  ARG A  14      10.486  17.229  -3.958  1.00  1.03           H  
ATOM    216 1HD  ARG A  14       8.810  16.839  -5.594  1.00  1.03           H  
ATOM    217 2HD  ARG A  14       7.888  18.250  -5.024  1.00  1.03           H  
ATOM    218  HE  ARG A  14       9.432  19.683  -6.039  1.00  1.03           H  
ATOM    219 1HH1 ARG A  14      10.441  16.330  -6.395  1.00  1.03           H  
ATOM    220 2HH1 ARG A  14      11.620  16.697  -7.635  1.00  1.03           H  
ATOM    221 1HH2 ARG A  14      10.970  20.125  -7.646  1.00  1.03           H  
ATOM    222 2HH2 ARG A  14      11.924  18.835  -8.338  1.00  1.03           H  
ATOM    223  N   ASP A  15       8.194  14.885  -0.098  1.00  0.95           N  
ATOM    224  CA  ASP A  15       7.225  14.211   0.783  1.00  0.95           C  
ATOM    225  C   ASP A  15       5.759  14.072   0.325  1.00  0.95           C  
ATOM    226  O   ASP A  15       4.858  14.294   1.133  1.00  0.95           O  
ATOM    227  CB  ASP A  15       7.205  14.892   2.161  1.00  0.95           C  
ATOM    228  CG  ASP A  15       6.547  14.028   3.305  1.00  0.95           C  
ATOM    229  OD1 ASP A  15       6.538  12.803   3.211  1.00  0.95           O  
ATOM    230  OD2 ASP A  15       6.091  14.615   4.267  1.00  0.95           O  
ATOM    231  H   ASP A  15       9.080  14.408  -0.244  1.00  0.95           H  
ATOM    232  HA  ASP A  15       7.603  13.205   0.925  1.00  0.95           H  
ATOM    233 1HB  ASP A  15       8.209  15.166   2.453  1.00  0.95           H  
ATOM    234 2HB  ASP A  15       6.637  15.821   2.078  1.00  0.95           H  
ATOM    235  N   LEU A  16       5.482  13.654  -0.908  1.00  0.85           N  
ATOM    236  CA  LEU A  16       4.071  13.441  -1.259  1.00  0.85           C  
ATOM    237  C   LEU A  16       3.746  11.975  -1.095  1.00  0.85           C  
ATOM    238  O   LEU A  16       4.599  11.124  -1.334  1.00  0.85           O  
ATOM    239  CB  LEU A  16       3.733  13.837  -2.690  1.00  0.85           C  
ATOM    240  CG  LEU A  16       3.507  15.300  -2.968  1.00  0.85           C  
ATOM    241  CD1 LEU A  16       4.790  16.077  -2.765  1.00  0.85           C  
ATOM    242  CD2 LEU A  16       3.007  15.424  -4.369  1.00  0.85           C  
ATOM    243  H   LEU A  16       6.223  13.501  -1.574  1.00  0.85           H  
ATOM    244  HA  LEU A  16       3.440  14.015  -0.583  1.00  0.85           H  
ATOM    245 1HB  LEU A  16       4.485  13.491  -3.332  1.00  0.85           H  
ATOM    246 2HB  LEU A  16       2.812  13.318  -2.967  1.00  0.85           H  
ATOM    247  HG  LEU A  16       2.764  15.696  -2.277  1.00  0.85           H  
ATOM    248 1HD1 LEU A  16       4.615  17.133  -2.965  1.00  0.85           H  
ATOM    249 2HD1 LEU A  16       5.109  15.957  -1.746  1.00  0.85           H  
ATOM    250 3HD1 LEU A  16       5.555  15.712  -3.432  1.00  0.85           H  
ATOM    251 1HD2 LEU A  16       2.819  16.468  -4.601  1.00  0.85           H  
ATOM    252 2HD2 LEU A  16       3.750  15.023  -5.059  1.00  0.85           H  
ATOM    253 3HD2 LEU A  16       2.080  14.860  -4.473  1.00  0.85           H  
ATOM    254  N   LEU A  17       2.524  11.665  -0.674  1.00  0.76           N  
ATOM    255  CA  LEU A  17       2.168  10.262  -0.503  1.00  0.76           C  
ATOM    256  C   LEU A  17       1.649   9.635  -1.784  1.00  0.76           C  
ATOM    257  O   LEU A  17       0.650  10.086  -2.349  1.00  0.76           O  
ATOM    258  CB  LEU A  17       1.111  10.091   0.593  1.00  0.76           C  
ATOM    259  CG  LEU A  17       0.711   8.635   0.851  1.00  0.76           C  
ATOM    260  CD1 LEU A  17       1.927   7.906   1.379  1.00  0.76           C  
ATOM    261  CD2 LEU A  17      -0.440   8.574   1.833  1.00  0.76           C  
ATOM    262  H   LEU A  17       1.852  12.393  -0.474  1.00  0.76           H  
ATOM    263  HA  LEU A  17       3.058   9.712  -0.205  1.00  0.76           H  
ATOM    264 1HB  LEU A  17       1.500  10.504   1.521  1.00  0.76           H  
ATOM    265 2HB  LEU A  17       0.215  10.644   0.311  1.00  0.76           H  
ATOM    266  HG  LEU A  17       0.409   8.161  -0.087  1.00  0.76           H  
ATOM    267 1HD1 LEU A  17       1.693   6.870   1.561  1.00  0.76           H  
ATOM    268 2HD1 LEU A  17       2.706   7.975   0.644  1.00  0.76           H  
ATOM    269 3HD1 LEU A  17       2.257   8.367   2.307  1.00  0.76           H  
ATOM    270 1HD2 LEU A  17      -0.708   7.530   2.010  1.00  0.76           H  
ATOM    271 2HD2 LEU A  17      -0.143   9.037   2.774  1.00  0.76           H  
ATOM    272 3HD2 LEU A  17      -1.297   9.104   1.421  1.00  0.76           H  
ATOM    273  N   ILE A  18       2.337   8.588  -2.222  1.00  0.70           N  
ATOM    274  CA  ILE A  18       1.994   7.862  -3.425  1.00  0.70           C  
ATOM    275  C   ILE A  18       1.214   6.594  -3.100  1.00  0.70           C  
ATOM    276  O   ILE A  18       1.678   5.732  -2.344  1.00  0.70           O  
ATOM    277  CB  ILE A  18       3.256   7.505  -4.197  1.00  0.70           C  
ATOM    278  CG1 ILE A  18       4.060   8.790  -4.486  1.00  0.70           C  
ATOM    279  CG2 ILE A  18       2.930   6.712  -5.441  1.00  0.70           C  
ATOM    280  CD1 ILE A  18       3.279   9.846  -5.207  1.00  0.70           C  
ATOM    281  H   ILE A  18       3.162   8.286  -1.715  1.00  0.70           H  
ATOM    282  HA  ILE A  18       1.378   8.502  -4.049  1.00  0.70           H  
ATOM    283  HB  ILE A  18       3.879   6.894  -3.558  1.00  0.70           H  
ATOM    284 1HG1 ILE A  18       4.427   9.202  -3.538  1.00  0.70           H  
ATOM    285 2HG1 ILE A  18       4.910   8.530  -5.103  1.00  0.70           H  
ATOM    286 1HG2 ILE A  18       3.851   6.443  -5.946  1.00  0.70           H  
ATOM    287 2HG2 ILE A  18       2.397   5.806  -5.172  1.00  0.70           H  
ATOM    288 3HG2 ILE A  18       2.305   7.310  -6.090  1.00  0.70           H  
ATOM    289 1HD1 ILE A  18       3.896  10.720  -5.382  1.00  0.70           H  
ATOM    290 2HD1 ILE A  18       2.912   9.470  -6.153  1.00  0.70           H  
ATOM    291 3HD1 ILE A  18       2.436  10.124  -4.586  1.00  0.70           H  
ATOM    292  N   ARG A  19       0.021   6.479  -3.679  1.00  0.66           N  
ATOM    293  CA  ARG A  19      -0.864   5.342  -3.413  1.00  0.66           C  
ATOM    294  C   ARG A  19      -0.579   4.106  -4.275  1.00  0.66           C  
ATOM    295  O   ARG A  19      -0.792   2.981  -3.829  1.00  0.66           O  
ATOM    296  CB  ARG A  19      -2.301   5.749  -3.648  1.00  0.66           C  
ATOM    297  CG  ARG A  19      -2.825   6.813  -2.702  1.00  0.66           C  
ATOM    298  CD  ARG A  19      -4.230   7.175  -3.033  1.00  0.66           C  
ATOM    299  NE  ARG A  19      -4.712   8.297  -2.235  1.00  0.66           N  
ATOM    300  CZ  ARG A  19      -5.885   8.934  -2.447  1.00  0.66           C  
ATOM    301  NH1 ARG A  19      -6.678   8.537  -3.413  1.00  0.66           N  
ATOM    302  NH2 ARG A  19      -6.233   9.955  -1.686  1.00  0.66           N  
ATOM    303  H   ARG A  19      -0.285   7.237  -4.294  1.00  0.66           H  
ATOM    304  HA  ARG A  19      -0.748   5.062  -2.366  1.00  0.66           H  
ATOM    305 1HB  ARG A  19      -2.402   6.135  -4.671  1.00  0.66           H  
ATOM    306 2HB  ARG A  19      -2.945   4.875  -3.566  1.00  0.66           H  
ATOM    307 1HG  ARG A  19      -2.784   6.449  -1.676  1.00  0.66           H  
ATOM    308 2HG  ARG A  19      -2.205   7.710  -2.799  1.00  0.66           H  
ATOM    309 1HD  ARG A  19      -4.300   7.440  -4.085  1.00  0.66           H  
ATOM    310 2HD  ARG A  19      -4.874   6.321  -2.837  1.00  0.66           H  
ATOM    311  HE  ARG A  19      -4.121   8.631  -1.486  1.00  0.66           H  
ATOM    312 1HH1 ARG A  19      -6.411   7.751  -3.997  1.00  0.66           H  
ATOM    313 2HH1 ARG A  19      -7.548   9.013  -3.580  1.00  0.66           H  
ATOM    314 1HH2 ARG A  19      -5.623  10.263  -0.943  1.00  0.66           H  
ATOM    315 2HH2 ARG A  19      -7.109  10.428  -1.850  1.00  0.66           H  
ATOM    316  N   GLU A  20      -0.135   4.328  -5.511  1.00  0.64           N  
ATOM    317  CA  GLU A  20       0.140   3.279  -6.504  1.00  0.64           C  
ATOM    318  C   GLU A  20       1.065   3.828  -7.600  1.00  0.64           C  
ATOM    319  O   GLU A  20       1.183   5.048  -7.749  1.00  0.64           O  
ATOM    320  CB  GLU A  20      -1.178   2.718  -7.076  1.00  0.64           C  
ATOM    321  CG  GLU A  20      -1.079   1.518  -8.065  1.00  0.64           C  
ATOM    322  CD  GLU A  20      -0.361   0.281  -7.534  1.00  0.64           C  
ATOM    323  OE1 GLU A  20       0.851   0.304  -7.536  1.00  0.64           O  
ATOM    324  OE2 GLU A  20      -1.008  -0.675  -7.157  1.00  0.64           O  
ATOM    325  H   GLU A  20      -0.005   5.288  -5.789  1.00  0.64           H  
ATOM    326  HA  GLU A  20       0.656   2.459  -6.012  1.00  0.64           H  
ATOM    327 1HB  GLU A  20      -1.819   2.403  -6.255  1.00  0.64           H  
ATOM    328 2HB  GLU A  20      -1.702   3.515  -7.598  1.00  0.64           H  
ATOM    329 1HG  GLU A  20      -2.098   1.226  -8.310  1.00  0.64           H  
ATOM    330 2HG  GLU A  20      -0.618   1.845  -8.989  1.00  0.64           H  
ATOM    331  N   LEU A  21       1.735   2.933  -8.328  1.00  0.65           N  
ATOM    332  CA  LEU A  21       2.568   3.332  -9.470  1.00  0.65           C  
ATOM    333  C   LEU A  21       1.862   3.055 -10.801  1.00  0.65           C  
ATOM    334  O   LEU A  21       1.116   2.082 -10.916  1.00  0.65           O  
ATOM    335  CB  LEU A  21       3.870   2.544  -9.509  1.00  0.65           C  
ATOM    336  CG  LEU A  21       4.749   2.581  -8.348  1.00  0.65           C  
ATOM    337  CD1 LEU A  21       5.931   1.724  -8.657  1.00  0.65           C  
ATOM    338  CD2 LEU A  21       5.132   3.950  -8.064  1.00  0.65           C  
ATOM    339  H   LEU A  21       1.598   1.940  -8.109  1.00  0.65           H  
ATOM    340  HA  LEU A  21       2.782   4.397  -9.400  1.00  0.65           H  
ATOM    341 1HB  LEU A  21       3.620   1.501  -9.674  1.00  0.65           H  
ATOM    342 2HB  LEU A  21       4.450   2.894 -10.363  1.00  0.65           H  
ATOM    343  HG  LEU A  21       4.241   2.169  -7.486  1.00  0.65           H  
ATOM    344 1HD1 LEU A  21       6.594   1.741  -7.829  1.00  0.65           H  
ATOM    345 2HD1 LEU A  21       5.600   0.704  -8.851  1.00  0.65           H  
ATOM    346 3HD1 LEU A  21       6.445   2.114  -9.534  1.00  0.65           H  
ATOM    347 1HD2 LEU A  21       5.799   3.977  -7.202  1.00  0.65           H  
ATOM    348 2HD2 LEU A  21       5.637   4.356  -8.941  1.00  0.65           H  
ATOM    349 3HD2 LEU A  21       4.237   4.524  -7.849  1.00  0.65           H  
ATOM    350  N   SER A  22       2.162   3.839 -11.837  1.00  0.66           N  
ATOM    351  CA  SER A  22       1.591   3.536 -13.147  1.00  0.66           C  
ATOM    352  C   SER A  22       2.441   3.931 -14.352  1.00  0.66           C  
ATOM    353  O   SER A  22       3.132   4.945 -14.354  1.00  0.66           O  
ATOM    354  CB  SER A  22       0.244   4.204 -13.301  1.00  0.66           C  
ATOM    355  OG  SER A  22      -0.308   3.911 -14.572  1.00  0.66           O  
ATOM    356  H   SER A  22       2.731   4.671 -11.685  1.00  0.66           H  
ATOM    357  HA  SER A  22       1.442   2.456 -13.198  1.00  0.66           H  
ATOM    358 1HB  SER A  22      -0.435   3.865 -12.516  1.00  0.66           H  
ATOM    359 2HB  SER A  22       0.365   5.278 -13.189  1.00  0.66           H  
ATOM    360  HG  SER A  22      -1.093   4.481 -14.669  1.00  0.66           H  
ATOM    361  N   LEU A  23       2.333   3.114 -15.393  1.00  0.68           N  
ATOM    362  CA  LEU A  23       2.974   3.290 -16.696  1.00  0.68           C  
ATOM    363  C   LEU A  23       1.939   3.458 -17.801  1.00  0.68           C  
ATOM    364  O   LEU A  23       2.231   3.270 -18.983  1.00  0.68           O  
ATOM    365  CB  LEU A  23       3.866   2.082 -16.987  1.00  0.68           C  
ATOM    366  CG  LEU A  23       5.123   1.973 -16.149  1.00  0.68           C  
ATOM    367  CD1 LEU A  23       5.716   0.577 -16.232  1.00  0.68           C  
ATOM    368  CD2 LEU A  23       6.107   2.944 -16.697  1.00  0.68           C  
ATOM    369  H   LEU A  23       1.738   2.301 -15.274  1.00  0.68           H  
ATOM    370  HA  LEU A  23       3.591   4.192 -16.663  1.00  0.68           H  
ATOM    371 1HB  LEU A  23       3.283   1.177 -16.825  1.00  0.68           H  
ATOM    372 2HB  LEU A  23       4.164   2.117 -18.034  1.00  0.68           H  
ATOM    373  HG  LEU A  23       4.909   2.225 -15.143  1.00  0.68           H  
ATOM    374 1HD1 LEU A  23       6.618   0.534 -15.635  1.00  0.68           H  
ATOM    375 2HD1 LEU A  23       4.998  -0.140 -15.845  1.00  0.68           H  
ATOM    376 3HD1 LEU A  23       5.950   0.338 -17.267  1.00  0.68           H  
ATOM    377 1HD2 LEU A  23       7.006   2.912 -16.122  1.00  0.68           H  
ATOM    378 2HD2 LEU A  23       6.332   2.701 -17.736  1.00  0.68           H  
ATOM    379 3HD2 LEU A  23       5.678   3.926 -16.650  1.00  0.68           H  
ATOM    380  N   ASP A  24       0.724   3.816 -17.399  1.00  0.69           N  
ATOM    381  CA  ASP A  24      -0.390   4.032 -18.316  1.00  0.69           C  
ATOM    382  C   ASP A  24      -1.337   5.023 -17.686  1.00  0.69           C  
ATOM    383  O   ASP A  24      -1.912   4.771 -16.624  1.00  0.69           O  
ATOM    384  CB  ASP A  24      -1.123   2.730 -18.661  1.00  0.69           C  
ATOM    385  CG  ASP A  24      -2.235   2.842 -19.806  1.00  0.69           C  
ATOM    386  OD1 ASP A  24      -2.942   3.851 -19.950  1.00  0.69           O  
ATOM    387  OD2 ASP A  24      -2.352   1.873 -20.533  1.00  0.69           O  
ATOM    388  H   ASP A  24       0.559   3.938 -16.401  1.00  0.69           H  
ATOM    389  HA  ASP A  24      -0.006   4.464 -19.241  1.00  0.69           H  
ATOM    390 1HB  ASP A  24      -0.387   1.986 -18.979  1.00  0.69           H  
ATOM    391 2HB  ASP A  24      -1.598   2.340 -17.759  1.00  0.69           H  
ATOM    392  N   SER A  25      -1.511   6.150 -18.355  1.00  0.69           N  
ATOM    393  CA  SER A  25      -2.330   7.233 -17.850  1.00  0.69           C  
ATOM    394  C   SER A  25      -3.738   6.784 -17.504  1.00  0.69           C  
ATOM    395  O   SER A  25      -4.327   7.280 -16.547  1.00  0.69           O  
ATOM    396  CB  SER A  25      -2.438   8.342 -18.849  1.00  0.69           C  
ATOM    397  OG  SER A  25      -3.233   9.363 -18.321  1.00  0.69           O  
ATOM    398  H   SER A  25      -1.037   6.264 -19.240  1.00  0.69           H  
ATOM    399  HA  SER A  25      -1.853   7.632 -16.962  1.00  0.69           H  
ATOM    400 1HB  SER A  25      -1.453   8.722 -19.070  1.00  0.69           H  
ATOM    401 2HB  SER A  25      -2.879   7.969 -19.773  1.00  0.69           H  
ATOM    402  HG  SER A  25      -3.752   9.747 -19.069  1.00  0.69           H  
ATOM    403  N   ARG A  26      -4.299   5.853 -18.271  1.00  0.69           N  
ATOM    404  CA  ARG A  26      -5.683   5.464 -18.054  1.00  0.69           C  
ATOM    405  C   ARG A  26      -5.918   4.817 -16.690  1.00  0.69           C  
ATOM    406  O   ARG A  26      -7.061   4.770 -16.221  1.00  0.69           O  
ATOM    407  CB  ARG A  26      -6.118   4.520 -19.147  1.00  0.69           C  
ATOM    408  CG  ARG A  26      -6.201   5.168 -20.520  1.00  0.69           C  
ATOM    409  CD  ARG A  26      -6.493   4.178 -21.576  1.00  0.69           C  
ATOM    410  NE  ARG A  26      -5.391   3.251 -21.727  1.00  0.69           N  
ATOM    411  CZ  ARG A  26      -5.376   2.188 -22.557  1.00  0.69           C  
ATOM    412  NH1 ARG A  26      -6.414   1.928 -23.337  1.00  0.69           N  
ATOM    413  NH2 ARG A  26      -4.315   1.409 -22.578  1.00  0.69           N  
ATOM    414  H   ARG A  26      -3.755   5.380 -19.005  1.00  0.69           H  
ATOM    415  HA  ARG A  26      -6.296   6.362 -18.117  1.00  0.69           H  
ATOM    416 1HB  ARG A  26      -5.411   3.691 -19.211  1.00  0.69           H  
ATOM    417 2HB  ARG A  26      -7.095   4.104 -18.907  1.00  0.69           H  
ATOM    418 1HG  ARG A  26      -6.982   5.928 -20.521  1.00  0.69           H  
ATOM    419 2HG  ARG A  26      -5.238   5.632 -20.747  1.00  0.69           H  
ATOM    420 1HD  ARG A  26      -7.384   3.611 -21.314  1.00  0.69           H  
ATOM    421 2HD  ARG A  26      -6.645   4.687 -22.525  1.00  0.69           H  
ATOM    422  HE  ARG A  26      -4.544   3.414 -21.141  1.00  0.69           H  
ATOM    423 1HH1 ARG A  26      -7.226   2.528 -23.316  1.00  0.69           H  
ATOM    424 2HH1 ARG A  26      -6.392   1.129 -23.953  1.00  0.69           H  
ATOM    425 1HH2 ARG A  26      -3.521   1.621 -21.939  1.00  0.69           H  
ATOM    426 2HH2 ARG A  26      -4.278   0.610 -23.183  1.00  0.69           H  
ATOM    427  N   ASN A  27      -4.846   4.307 -16.062  1.00  0.68           N  
ATOM    428  CA  ASN A  27      -4.949   3.672 -14.756  1.00  0.68           C  
ATOM    429  C   ASN A  27      -4.510   4.618 -13.635  1.00  0.68           C  
ATOM    430  O   ASN A  27      -4.416   4.209 -12.478  1.00  0.68           O  
ATOM    431  CB  ASN A  27      -4.125   2.404 -14.718  1.00  0.68           C  
ATOM    432  CG  ASN A  27      -4.666   1.327 -15.630  1.00  0.68           C  
ATOM    433  OD1 ASN A  27      -5.882   1.155 -15.769  1.00  0.68           O  
ATOM    434  ND2 ASN A  27      -3.779   0.584 -16.242  1.00  0.68           N  
ATOM    435  H   ASN A  27      -3.920   4.397 -16.480  1.00  0.68           H  
ATOM    436  HA  ASN A  27      -5.991   3.417 -14.573  1.00  0.68           H  
ATOM    437 1HB  ASN A  27      -3.098   2.639 -15.019  1.00  0.68           H  
ATOM    438 2HB  ASN A  27      -4.089   2.023 -13.698  1.00  0.68           H  
ATOM    439 1HD2 ASN A  27      -4.076  -0.148 -16.856  1.00  0.68           H  
ATOM    440 2HD2 ASN A  27      -2.804   0.742 -16.089  1.00  0.68           H  
ATOM    441  N   VAL A  28      -4.255   5.883 -13.976  1.00  0.66           N  
ATOM    442  CA  VAL A  28      -3.850   6.878 -12.992  1.00  0.66           C  
ATOM    443  C   VAL A  28      -5.051   7.435 -12.268  1.00  0.66           C  
ATOM    444  O   VAL A  28      -6.055   7.805 -12.887  1.00  0.66           O  
ATOM    445  CB  VAL A  28      -3.058   8.031 -13.661  1.00  0.66           C  
ATOM    446  CG1 VAL A  28      -2.771   9.153 -12.682  1.00  0.66           C  
ATOM    447  CG2 VAL A  28      -1.723   7.494 -14.174  1.00  0.66           C  
ATOM    448  H   VAL A  28      -4.346   6.186 -14.944  1.00  0.66           H  
ATOM    449  HA  VAL A  28      -3.202   6.396 -12.257  1.00  0.66           H  
ATOM    450  HB  VAL A  28      -3.646   8.436 -14.478  1.00  0.66           H  
ATOM    451 1HG1 VAL A  28      -2.229   9.926 -13.205  1.00  0.66           H  
ATOM    452 2HG1 VAL A  28      -3.707   9.569 -12.297  1.00  0.66           H  
ATOM    453 3HG1 VAL A  28      -2.178   8.781 -11.857  1.00  0.66           H  
ATOM    454 1HG2 VAL A  28      -1.171   8.296 -14.659  1.00  0.66           H  
ATOM    455 2HG2 VAL A  28      -1.149   7.111 -13.335  1.00  0.66           H  
ATOM    456 3HG2 VAL A  28      -1.905   6.694 -14.881  1.00  0.66           H  
ATOM    457  N   ARG A  29      -4.953   7.471 -10.953  1.00  0.65           N  
ATOM    458  CA  ARG A  29      -6.004   7.995 -10.110  1.00  0.65           C  
ATOM    459  C   ARG A  29      -5.416   9.000  -9.139  1.00  0.65           C  
ATOM    460  O   ARG A  29      -4.191   9.171  -9.067  1.00  0.65           O  
ATOM    461  CB  ARG A  29      -6.667   6.873  -9.339  1.00  0.65           C  
ATOM    462  CG  ARG A  29      -7.337   5.810 -10.216  1.00  0.65           C  
ATOM    463  CD  ARG A  29      -8.541   6.330 -10.916  1.00  0.65           C  
ATOM    464  NE  ARG A  29      -9.216   5.286 -11.665  1.00  0.65           N  
ATOM    465  CZ  ARG A  29      -8.957   4.953 -12.955  1.00  0.65           C  
ATOM    466  NH1 ARG A  29      -8.036   5.586 -13.659  1.00  0.65           N  
ATOM    467  NH2 ARG A  29      -9.645   3.970 -13.517  1.00  0.65           N  
ATOM    468  H   ARG A  29      -4.132   7.060 -10.498  1.00  0.65           H  
ATOM    469  HA  ARG A  29      -6.746   8.500 -10.731  1.00  0.65           H  
ATOM    470 1HB  ARG A  29      -5.912   6.370  -8.725  1.00  0.65           H  
ATOM    471 2HB  ARG A  29      -7.418   7.280  -8.667  1.00  0.65           H  
ATOM    472 1HG  ARG A  29      -6.631   5.443 -10.962  1.00  0.65           H  
ATOM    473 2HG  ARG A  29      -7.647   4.978  -9.585  1.00  0.65           H  
ATOM    474 1HD  ARG A  29      -9.241   6.735 -10.186  1.00  0.65           H  
ATOM    475 2HD  ARG A  29      -8.247   7.116 -11.612  1.00  0.65           H  
ATOM    476  HE  ARG A  29      -9.932   4.761 -11.184  1.00  0.65           H  
ATOM    477 1HH1 ARG A  29      -7.480   6.358 -13.257  1.00  0.65           H  
ATOM    478 2HH1 ARG A  29      -7.860   5.304 -14.635  1.00  0.65           H  
ATOM    479 1HH2 ARG A  29     -10.350   3.482 -12.986  1.00  0.65           H  
ATOM    480 2HH2 ARG A  29      -9.468   3.705 -14.480  1.00  0.65           H  
ATOM    481  N   ALA A  30      -6.276   9.713  -8.424  1.00  0.64           N  
ATOM    482  CA  ALA A  30      -5.740  10.672  -7.487  1.00  0.64           C  
ATOM    483  C   ALA A  30      -4.803   9.989  -6.524  1.00  0.64           C  
ATOM    484  O   ALA A  30      -5.147   8.960  -5.942  1.00  0.64           O  
ATOM    485  CB  ALA A  30      -6.841  11.365  -6.724  1.00  0.64           C  
ATOM    486  H   ALA A  30      -7.272   9.588  -8.525  1.00  0.64           H  
ATOM    487  HA  ALA A  30      -5.187  11.403  -8.039  1.00  0.64           H  
ATOM    488 1HB  ALA A  30      -6.402  12.093  -6.042  1.00  0.64           H  
ATOM    489 2HB  ALA A  30      -7.501  11.875  -7.426  1.00  0.64           H  
ATOM    490 3HB  ALA A  30      -7.406  10.631  -6.158  1.00  0.64           H  
ATOM    491  N   GLY A  31      -3.650  10.606  -6.303  1.00  0.63           N  
ATOM    492  CA  GLY A  31      -2.677  10.062  -5.360  1.00  0.63           C  
ATOM    493  C   GLY A  31      -1.599   9.161  -5.991  1.00  0.63           C  
ATOM    494  O   GLY A  31      -0.652   8.766  -5.314  1.00  0.63           O  
ATOM    495  H   GLY A  31      -3.440  11.442  -6.857  1.00  0.63           H  
ATOM    496 1HA  GLY A  31      -2.218  10.880  -4.816  1.00  0.63           H  
ATOM    497 2HA  GLY A  31      -3.210   9.489  -4.610  1.00  0.63           H  
ATOM    498  N   ASP A  32      -1.734   8.828  -7.267  1.00  0.63           N  
ATOM    499  CA  ASP A  32      -0.762   7.957  -7.945  1.00  0.63           C  
ATOM    500  C   ASP A  32       0.526   8.620  -8.460  1.00  0.63           C  
ATOM    501  O   ASP A  32       0.575   9.836  -8.686  1.00  0.63           O  
ATOM    502  CB  ASP A  32      -1.449   7.250  -9.096  1.00  0.63           C  
ATOM    503  CG  ASP A  32      -2.451   6.267  -8.599  1.00  0.63           C  
ATOM    504  OD1 ASP A  32      -2.409   5.975  -7.431  1.00  0.63           O  
ATOM    505  OD2 ASP A  32      -3.301   5.874  -9.351  1.00  0.63           O  
ATOM    506  H   ASP A  32      -2.555   9.150  -7.788  1.00  0.63           H  
ATOM    507  HA  ASP A  32      -0.459   7.190  -7.231  1.00  0.63           H  
ATOM    508 1HB  ASP A  32      -1.952   7.980  -9.716  1.00  0.63           H  
ATOM    509 2HB  ASP A  32      -0.707   6.728  -9.709  1.00  0.63           H  
ATOM    510  N   LEU A  33       1.556   7.789  -8.666  1.00  0.65           N  
ATOM    511  CA  LEU A  33       2.802   8.195  -9.322  1.00  0.65           C  
ATOM    512  C   LEU A  33       2.883   7.647 -10.737  1.00  0.65           C  
ATOM    513  O   LEU A  33       2.906   6.430 -10.951  1.00  0.65           O  
ATOM    514  CB  LEU A  33       4.020   7.733  -8.528  1.00  0.65           C  
ATOM    515  CG  LEU A  33       5.403   7.909  -9.140  1.00  0.65           C  
ATOM    516  CD1 LEU A  33       5.747   9.353  -9.387  1.00  0.65           C  
ATOM    517  CD2 LEU A  33       6.405   7.320  -8.177  1.00  0.65           C  
ATOM    518  H   LEU A  33       1.448   6.809  -8.394  1.00  0.65           H  
ATOM    519  HA  LEU A  33       2.822   9.276  -9.367  1.00  0.65           H  
ATOM    520 1HB  LEU A  33       4.044   8.270  -7.609  1.00  0.65           H  
ATOM    521 2HB  LEU A  33       3.891   6.691  -8.315  1.00  0.65           H  
ATOM    522  HG  LEU A  33       5.426   7.387 -10.085  1.00  0.65           H  
ATOM    523 1HD1 LEU A  33       6.742   9.424  -9.822  1.00  0.65           H  
ATOM    524 2HD1 LEU A  33       5.031   9.775 -10.074  1.00  0.65           H  
ATOM    525 3HD1 LEU A  33       5.726   9.887  -8.452  1.00  0.65           H  
ATOM    526 1HD2 LEU A  33       7.382   7.388  -8.601  1.00  0.65           H  
ATOM    527 2HD2 LEU A  33       6.363   7.867  -7.235  1.00  0.65           H  
ATOM    528 3HD2 LEU A  33       6.192   6.315  -7.992  1.00  0.65           H  
ATOM    529  N   PHE A  34       2.925   8.557 -11.693  1.00  0.68           N  
ATOM    530  CA  PHE A  34       2.977   8.193 -13.100  1.00  0.68           C  
ATOM    531  C   PHE A  34       4.409   8.236 -13.584  1.00  0.68           C  
ATOM    532  O   PHE A  34       5.126   9.194 -13.309  1.00  0.68           O  
ATOM    533  CB  PHE A  34       2.060   9.088 -13.923  1.00  0.68           C  
ATOM    534  CG  PHE A  34       2.104   8.845 -15.420  1.00  0.68           C  
ATOM    535  CD1 PHE A  34       1.679   7.644 -15.966  1.00  0.68           C  
ATOM    536  CD2 PHE A  34       2.550   9.847 -16.290  1.00  0.68           C  
ATOM    537  CE1 PHE A  34       1.718   7.445 -17.331  1.00  0.68           C  
ATOM    538  CE2 PHE A  34       2.581   9.646 -17.653  1.00  0.68           C  
ATOM    539  CZ  PHE A  34       2.169   8.444 -18.173  1.00  0.68           C  
ATOM    540  H   PHE A  34       2.928   9.544 -11.419  1.00  0.68           H  
ATOM    541  HA  PHE A  34       2.619   7.169 -13.209  1.00  0.68           H  
ATOM    542 1HB  PHE A  34       1.035   8.961 -13.585  1.00  0.68           H  
ATOM    543 2HB  PHE A  34       2.327  10.107 -13.744  1.00  0.68           H  
ATOM    544  HD1 PHE A  34       1.323   6.849 -15.305  1.00  0.68           H  
ATOM    545  HD2 PHE A  34       2.866  10.796 -15.887  1.00  0.68           H  
ATOM    546  HE1 PHE A  34       1.397   6.500 -17.746  1.00  0.68           H  
ATOM    547  HE2 PHE A  34       2.930  10.433 -18.325  1.00  0.68           H  
ATOM    548  HZ  PHE A  34       2.201   8.284 -19.249  1.00  0.68           H  
ATOM    549  N   LEU A  35       4.841   7.164 -14.229  1.00  0.76           N  
ATOM    550  CA  LEU A  35       6.202   7.046 -14.717  1.00  0.76           C  
ATOM    551  C   LEU A  35       6.244   7.193 -16.256  1.00  0.76           C  
ATOM    552  O   LEU A  35       5.978   6.264 -17.022  1.00  0.76           O  
ATOM    553  CB  LEU A  35       6.738   5.696 -14.233  1.00  0.76           C  
ATOM    554  CG  LEU A  35       6.616   5.455 -12.659  1.00  0.76           C  
ATOM    555  CD1 LEU A  35       7.108   4.084 -12.278  1.00  0.76           C  
ATOM    556  CD2 LEU A  35       7.386   6.487 -11.920  1.00  0.76           C  
ATOM    557  H   LEU A  35       4.193   6.398 -14.385  1.00  0.76           H  
ATOM    558  HA  LEU A  35       6.803   7.844 -14.284  1.00  0.76           H  
ATOM    559 1HB  LEU A  35       6.170   4.918 -14.702  1.00  0.76           H  
ATOM    560 2HB  LEU A  35       7.778   5.607 -14.519  1.00  0.76           H  
ATOM    561  HG  LEU A  35       5.558   5.507 -12.377  1.00  0.76           H  
ATOM    562 1HD1 LEU A  35       6.976   3.943 -11.206  1.00  0.76           H  
ATOM    563 2HD1 LEU A  35       6.547   3.332 -12.814  1.00  0.76           H  
ATOM    564 3HD1 LEU A  35       8.150   3.999 -12.515  1.00  0.76           H  
ATOM    565 1HD2 LEU A  35       7.291   6.315 -10.858  1.00  0.76           H  
ATOM    566 2HD2 LEU A  35       8.427   6.435 -12.196  1.00  0.76           H  
ATOM    567 3HD2 LEU A  35       6.982   7.458 -12.169  1.00  0.76           H  
ATOM    568  N   ALA A  36       6.568   8.390 -16.715  1.00  0.88           N  
ATOM    569  CA  ALA A  36       6.495   8.748 -18.128  1.00  0.88           C  
ATOM    570  C   ALA A  36       7.707   8.302 -18.937  1.00  0.88           C  
ATOM    571  O   ALA A  36       8.621   9.092 -19.235  1.00  0.88           O  
ATOM    572  CB  ALA A  36       6.310  10.223 -18.267  1.00  0.88           C  
ATOM    573  H   ALA A  36       6.843   9.111 -16.054  1.00  0.88           H  
ATOM    574  HA  ALA A  36       5.618   8.251 -18.549  1.00  0.88           H  
ATOM    575 1HB  ALA A  36       6.211  10.452 -19.294  1.00  0.88           H  
ATOM    576 2HB  ALA A  36       5.420  10.528 -17.730  1.00  0.88           H  
ATOM    577 3HB  ALA A  36       7.161  10.729 -17.860  1.00  0.88           H  
ATOM    578  N   VAL A  37       7.712   7.019 -19.247  1.00  1.07           N  
ATOM    579  CA  VAL A  37       8.783   6.372 -19.987  1.00  1.07           C  
ATOM    580  C   VAL A  37       8.446   6.181 -21.478  1.00  1.07           C  
ATOM    581  O   VAL A  37       7.357   5.700 -21.802  1.00  1.07           O  
ATOM    582  CB  VAL A  37       9.066   5.003 -19.375  1.00  1.07           C  
ATOM    583  CG1 VAL A  37      10.106   4.297 -20.134  1.00  1.07           C  
ATOM    584  CG2 VAL A  37       9.527   5.195 -18.037  1.00  1.07           C  
ATOM    585  H   VAL A  37       6.927   6.471 -18.889  1.00  1.07           H  
ATOM    586  HA  VAL A  37       9.679   6.966 -19.848  1.00  1.07           H  
ATOM    587  HB  VAL A  37       8.159   4.397 -19.383  1.00  1.07           H  
ATOM    588 1HG1 VAL A  37      10.301   3.332 -19.675  1.00  1.07           H  
ATOM    589 2HG1 VAL A  37       9.777   4.148 -21.144  1.00  1.07           H  
ATOM    590 3HG1 VAL A  37      11.013   4.903 -20.131  1.00  1.07           H  
ATOM    591 1HG2 VAL A  37       9.746   4.251 -17.602  1.00  1.07           H  
ATOM    592 2HG2 VAL A  37      10.430   5.791 -18.083  1.00  1.07           H  
ATOM    593 3HG2 VAL A  37       8.762   5.705 -17.452  1.00  1.07           H  
ATOM    594  N   PRO A  38       9.276   6.658 -22.416  1.00  1.32           N  
ATOM    595  CA  PRO A  38       9.135   6.407 -23.833  1.00  1.32           C  
ATOM    596  C   PRO A  38       9.119   4.902 -24.091  1.00  1.32           C  
ATOM    597  O   PRO A  38       9.968   4.193 -23.546  1.00  1.32           O  
ATOM    598  CB  PRO A  38      10.394   7.062 -24.411  1.00  1.32           C  
ATOM    599  CG  PRO A  38      10.734   8.139 -23.417  1.00  1.32           C  
ATOM    600  CD  PRO A  38      10.375   7.557 -22.071  1.00  1.32           C  
ATOM    601  HA  PRO A  38       8.234   6.901 -24.187  1.00  1.32           H  
ATOM    602 1HB  PRO A  38      11.188   6.309 -24.524  1.00  1.32           H  
ATOM    603 2HB  PRO A  38      10.177   7.461 -25.414  1.00  1.32           H  
ATOM    604 1HG  PRO A  38      11.800   8.414 -23.482  1.00  1.32           H  
ATOM    605 2HG  PRO A  38      10.151   9.046 -23.648  1.00  1.32           H  
ATOM    606 1HD  PRO A  38      11.210   6.994 -21.660  1.00  1.32           H  
ATOM    607 2HD  PRO A  38      10.043   8.382 -21.419  1.00  1.32           H  
ATOM    608  N   GLY A  39       8.229   4.403 -24.941  1.00  1.58           N  
ATOM    609  CA  GLY A  39       8.215   2.974 -25.240  1.00  1.58           C  
ATOM    610  C   GLY A  39       8.584   2.715 -26.695  1.00  1.58           C  
ATOM    611  O   GLY A  39       9.022   3.620 -27.403  1.00  1.58           O  
ATOM    612  H   GLY A  39       7.509   4.976 -25.374  1.00  1.58           H  
ATOM    613 1HA  GLY A  39       8.908   2.449 -24.583  1.00  1.58           H  
ATOM    614 2HA  GLY A  39       7.221   2.579 -25.038  1.00  1.58           H  
ATOM    615  N   GLY A  40       8.383   1.475 -27.154  1.00  1.76           N  
ATOM    616  CA  GLY A  40       8.702   1.113 -28.539  1.00  1.76           C  
ATOM    617  C   GLY A  40       7.518   1.305 -29.494  1.00  1.76           C  
ATOM    618  O   GLY A  40       7.635   1.065 -30.695  1.00  1.76           O  
ATOM    619  H   GLY A  40       8.021   0.770 -26.527  1.00  1.76           H  
ATOM    620 1HA  GLY A  40       9.545   1.713 -28.882  1.00  1.76           H  
ATOM    621 2HA  GLY A  40       9.026   0.073 -28.571  1.00  1.76           H  
ATOM    622  N   LYS A  41       6.374   1.702 -28.942  1.00  1.81           N  
ATOM    623  CA  LYS A  41       5.150   1.912 -29.717  1.00  1.81           C  
ATOM    624  C   LYS A  41       4.588   3.307 -29.470  1.00  1.81           C  
ATOM    625  O   LYS A  41       4.206   4.014 -30.403  1.00  1.81           O  
ATOM    626  CB  LYS A  41       4.101   0.856 -29.368  1.00  1.81           C  
ATOM    627  CG  LYS A  41       4.477  -0.569 -29.739  1.00  1.81           C  
ATOM    628  CD  LYS A  41       3.360  -1.543 -29.382  1.00  1.81           C  
ATOM    629  CE  LYS A  41       3.735  -2.975 -29.751  1.00  1.81           C  
ATOM    630  NZ  LYS A  41       2.672  -3.944 -29.365  1.00  1.81           N  
ATOM    631  H   LYS A  41       6.371   1.883 -27.954  1.00  1.81           H  
ATOM    632  HA  LYS A  41       5.387   1.832 -30.778  1.00  1.81           H  
ATOM    633 1HB  LYS A  41       3.909   0.877 -28.299  1.00  1.81           H  
ATOM    634 2HB  LYS A  41       3.168   1.096 -29.876  1.00  1.81           H  
ATOM    635 1HG  LYS A  41       4.677  -0.624 -30.810  1.00  1.81           H  
ATOM    636 2HG  LYS A  41       5.379  -0.860 -29.206  1.00  1.81           H  
ATOM    637 1HD  LYS A  41       3.161  -1.493 -28.310  1.00  1.81           H  
ATOM    638 2HD  LYS A  41       2.450  -1.264 -29.915  1.00  1.81           H  
ATOM    639 1HE  LYS A  41       3.894  -3.035 -30.827  1.00  1.81           H  
ATOM    640 2HE  LYS A  41       4.660  -3.244 -29.241  1.00  1.81           H  
ATOM    641 1HZ  LYS A  41       2.957  -4.878 -29.625  1.00  1.81           H  
ATOM    642 2HZ  LYS A  41       2.526  -3.904 -28.366  1.00  1.81           H  
ATOM    643 3HZ  LYS A  41       1.813  -3.711 -29.841  1.00  1.81           H  
ATOM    644  N   TYR A  42       4.545   3.692 -28.196  1.00  1.72           N  
ATOM    645  CA  TYR A  42       4.009   4.976 -27.773  1.00  1.72           C  
ATOM    646  C   TYR A  42       5.024   5.624 -26.847  1.00  1.72           C  
ATOM    647  O   TYR A  42       5.737   4.920 -26.132  1.00  1.72           O  
ATOM    648  CB  TYR A  42       2.671   4.798 -27.049  1.00  1.72           C  
ATOM    649  CG  TYR A  42       1.619   4.104 -27.892  1.00  1.72           C  
ATOM    650  CD1 TYR A  42       1.516   2.722 -27.853  1.00  1.72           C  
ATOM    651  CD2 TYR A  42       0.784   4.834 -28.716  1.00  1.72           C  
ATOM    652  CE1 TYR A  42       0.581   2.072 -28.631  1.00  1.72           C  
ATOM    653  CE2 TYR A  42      -0.154   4.185 -29.497  1.00  1.72           C  
ATOM    654  CZ  TYR A  42      -0.254   2.809 -29.456  1.00  1.72           C  
ATOM    655  OH  TYR A  42      -1.186   2.161 -30.236  1.00  1.72           O  
ATOM    656  H   TYR A  42       4.881   3.064 -27.489  1.00  1.72           H  
ATOM    657  HA  TYR A  42       3.875   5.621 -28.643  1.00  1.72           H  
ATOM    658 1HB  TYR A  42       2.822   4.214 -26.140  1.00  1.72           H  
ATOM    659 2HB  TYR A  42       2.285   5.773 -26.751  1.00  1.72           H  
ATOM    660  HD1 TYR A  42       2.176   2.147 -27.206  1.00  1.72           H  
ATOM    661  HD2 TYR A  42       0.868   5.920 -28.753  1.00  1.72           H  
ATOM    662  HE1 TYR A  42       0.505   0.986 -28.598  1.00  1.72           H  
ATOM    663  HE2 TYR A  42      -0.810   4.759 -30.149  1.00  1.72           H  
ATOM    664  HH  TYR A  42      -1.675   2.807 -30.751  1.00  1.72           H  
ATOM    665  N   ASP A  43       5.063   6.950 -26.830  1.00  1.53           N  
ATOM    666  CA  ASP A  43       5.939   7.678 -25.919  1.00  1.53           C  
ATOM    667  C   ASP A  43       5.193   8.128 -24.669  1.00  1.53           C  
ATOM    668  O   ASP A  43       4.344   9.012 -24.750  1.00  1.53           O  
ATOM    669  CB  ASP A  43       6.588   8.861 -26.638  1.00  1.53           C  
ATOM    670  CG  ASP A  43       7.622   9.694 -25.810  1.00  1.53           C  
ATOM    671  OD1 ASP A  43       7.605   9.741 -24.575  1.00  1.53           O  
ATOM    672  OD2 ASP A  43       8.466  10.269 -26.466  1.00  1.53           O  
ATOM    673  H   ASP A  43       4.464   7.467 -27.458  1.00  1.53           H  
ATOM    674  HA  ASP A  43       6.724   7.002 -25.629  1.00  1.53           H  
ATOM    675 1HB  ASP A  43       7.097   8.492 -27.532  1.00  1.53           H  
ATOM    676 2HB  ASP A  43       5.804   9.540 -26.977  1.00  1.53           H  
ATOM    677  N   GLY A  44       5.494   7.542 -23.504  1.00  1.33           N  
ATOM    678  CA  GLY A  44       4.766   7.850 -22.279  1.00  1.33           C  
ATOM    679  C   GLY A  44       4.736   9.335 -21.903  1.00  1.33           C  
ATOM    680  O   GLY A  44       3.812   9.775 -21.218  1.00  1.33           O  
ATOM    681  H   GLY A  44       6.221   6.830 -23.429  1.00  1.33           H  
ATOM    682 1HA  GLY A  44       3.748   7.481 -22.372  1.00  1.33           H  
ATOM    683 2HA  GLY A  44       5.219   7.289 -21.461  1.00  1.33           H  
ATOM    684  N   ARG A  45       5.695  10.141 -22.378  1.00  1.17           N  
ATOM    685  CA  ARG A  45       5.694  11.559 -22.019  1.00  1.17           C  
ATOM    686  C   ARG A  45       4.519  12.292 -22.647  1.00  1.17           C  
ATOM    687  O   ARG A  45       4.060  13.321 -22.142  1.00  1.17           O  
ATOM    688  CB  ARG A  45       6.984  12.212 -22.441  1.00  1.17           C  
ATOM    689  CG  ARG A  45       8.207  11.712 -21.687  1.00  1.17           C  
ATOM    690  CD  ARG A  45       9.430  12.310 -22.230  1.00  1.17           C  
ATOM    691  NE  ARG A  45       9.623  11.879 -23.604  1.00  1.17           N  
ATOM    692  CZ  ARG A  45      10.567  12.349 -24.443  1.00  1.17           C  
ATOM    693  NH1 ARG A  45      11.417  13.261 -24.040  1.00  1.17           N  
ATOM    694  NH2 ARG A  45      10.624  11.893 -25.673  1.00  1.17           N  
ATOM    695  H   ARG A  45       6.424   9.784 -23.013  1.00  1.17           H  
ATOM    696  HA  ARG A  45       5.612  11.647 -20.950  1.00  1.17           H  
ATOM    697 1HB  ARG A  45       7.150  12.029 -23.504  1.00  1.17           H  
ATOM    698 2HB  ARG A  45       6.915  13.289 -22.297  1.00  1.17           H  
ATOM    699 1HG  ARG A  45       8.129  11.963 -20.629  1.00  1.17           H  
ATOM    700 2HG  ARG A  45       8.279  10.624 -21.799  1.00  1.17           H  
ATOM    701 1HD  ARG A  45       9.355  13.395 -22.214  1.00  1.17           H  
ATOM    702 2HD  ARG A  45      10.295  11.990 -21.641  1.00  1.17           H  
ATOM    703  HE  ARG A  45       8.967  11.153 -23.970  1.00  1.17           H  
ATOM    704 1HH1 ARG A  45      11.352  13.609 -23.094  1.00  1.17           H  
ATOM    705 2HH1 ARG A  45      12.116  13.606 -24.680  1.00  1.17           H  
ATOM    706 1HH2 ARG A  45       9.925  11.194 -25.979  1.00  1.17           H  
ATOM    707 2HH2 ARG A  45      11.313  12.233 -26.317  1.00  1.17           H  
ATOM    708  N   ALA A  46       3.975  11.719 -23.718  1.00  1.05           N  
ATOM    709  CA  ALA A  46       2.845  12.282 -24.442  1.00  1.05           C  
ATOM    710  C   ALA A  46       1.608  12.333 -23.568  1.00  1.05           C  
ATOM    711  O   ALA A  46       0.668  13.080 -23.846  1.00  1.05           O  
ATOM    712  CB  ALA A  46       2.545  11.455 -25.678  1.00  1.05           C  
ATOM    713  H   ALA A  46       4.354  10.834 -24.058  1.00  1.05           H  
ATOM    714  HA  ALA A  46       3.102  13.298 -24.735  1.00  1.05           H  
ATOM    715 1HB  ALA A  46       1.711  11.897 -26.218  1.00  1.05           H  
ATOM    716 2HB  ALA A  46       3.425  11.425 -26.320  1.00  1.05           H  
ATOM    717 3HB  ALA A  46       2.285  10.440 -25.375  1.00  1.05           H  
ATOM    718  N   HIS A  47       1.590  11.501 -22.532  1.00  0.98           N  
ATOM    719  CA  HIS A  47       0.447  11.366 -21.677  1.00  0.98           C  
ATOM    720  C   HIS A  47       0.607  12.042 -20.319  1.00  0.98           C  
ATOM    721  O   HIS A  47      -0.257  11.880 -19.451  1.00  0.98           O  
ATOM    722  CB  HIS A  47       0.200   9.881 -21.496  1.00  0.98           C  
ATOM    723  CG  HIS A  47      -0.116   9.189 -22.779  1.00  0.98           C  
ATOM    724  ND1 HIS A  47      -1.338   9.296 -23.402  1.00  0.98           N  
ATOM    725  CD2 HIS A  47       0.644   8.401 -23.574  1.00  0.98           C  
ATOM    726  CE1 HIS A  47      -1.322   8.595 -24.520  1.00  0.98           C  
ATOM    727  NE2 HIS A  47      -0.132   8.042 -24.647  1.00  0.98           N  
ATOM    728  H   HIS A  47       2.407  10.930 -22.314  1.00  0.98           H  
ATOM    729  HA  HIS A  47      -0.422  11.803 -22.166  1.00  0.98           H  
ATOM    730 1HB  HIS A  47       1.081   9.415 -21.053  1.00  0.98           H  
ATOM    731 2HB  HIS A  47      -0.626   9.746 -20.827  1.00  0.98           H  
ATOM    732  HD2 HIS A  47       1.679   8.110 -23.399  1.00  0.98           H  
ATOM    733  HE1 HIS A  47      -2.150   8.492 -25.220  1.00  0.98           H  
ATOM    734  HE2 HIS A  47       0.166   7.453 -25.410  1.00  0.98           H  
ATOM    735  N   ILE A  48       1.659  12.845 -20.130  1.00  0.92           N  
ATOM    736  CA  ILE A  48       1.833  13.486 -18.828  1.00  0.92           C  
ATOM    737  C   ILE A  48       0.692  14.414 -18.467  1.00  0.92           C  
ATOM    738  O   ILE A  48       0.173  14.350 -17.359  1.00  0.92           O  
ATOM    739  CB  ILE A  48       3.158  14.250 -18.726  1.00  0.92           C  
ATOM    740  CG1 ILE A  48       4.310  13.249 -18.723  1.00  0.92           C  
ATOM    741  CG2 ILE A  48       3.155  15.139 -17.479  1.00  0.92           C  
ATOM    742  CD1 ILE A  48       5.690  13.870 -18.904  1.00  0.92           C  
ATOM    743  H   ILE A  48       2.355  12.991 -20.870  1.00  0.92           H  
ATOM    744  HA  ILE A  48       1.863  12.697 -18.074  1.00  0.92           H  
ATOM    745  HB  ILE A  48       3.284  14.873 -19.615  1.00  0.92           H  
ATOM    746 1HG1 ILE A  48       4.291  12.710 -17.793  1.00  0.92           H  
ATOM    747 2HG1 ILE A  48       4.133  12.539 -19.519  1.00  0.92           H  
ATOM    748 1HG2 ILE A  48       4.093  15.689 -17.411  1.00  0.92           H  
ATOM    749 2HG2 ILE A  48       2.335  15.839 -17.550  1.00  0.92           H  
ATOM    750 3HG2 ILE A  48       3.027  14.529 -16.597  1.00  0.92           H  
ATOM    751 1HD1 ILE A  48       6.448  13.092 -18.893  1.00  0.92           H  
ATOM    752 2HD1 ILE A  48       5.724  14.394 -19.863  1.00  0.92           H  
ATOM    753 3HD1 ILE A  48       5.885  14.571 -18.096  1.00  0.92           H  
ATOM    754  N   ALA A  49       0.265  15.262 -19.400  1.00  0.88           N  
ATOM    755  CA  ALA A  49      -0.820  16.182 -19.088  1.00  0.88           C  
ATOM    756  C   ALA A  49      -2.079  15.431 -18.679  1.00  0.88           C  
ATOM    757  O   ALA A  49      -2.810  15.876 -17.795  1.00  0.88           O  
ATOM    758  CB  ALA A  49      -1.115  17.070 -20.277  1.00  0.88           C  
ATOM    759  H   ALA A  49       0.706  15.274 -20.308  1.00  0.88           H  
ATOM    760  HA  ALA A  49      -0.513  16.803 -18.254  1.00  0.88           H  
ATOM    761 1HB  ALA A  49      -1.911  17.768 -20.020  1.00  0.88           H  
ATOM    762 2HB  ALA A  49      -0.217  17.625 -20.545  1.00  0.88           H  
ATOM    763 3HB  ALA A  49      -1.430  16.455 -21.119  1.00  0.88           H  
ATOM    764  N   ASP A  50      -2.331  14.283 -19.303  1.00  0.83           N  
ATOM    765  CA  ASP A  50      -3.533  13.524 -19.000  1.00  0.83           C  
ATOM    766  C   ASP A  50      -3.393  12.908 -17.605  1.00  0.83           C  
ATOM    767  O   ASP A  50      -4.331  12.941 -16.803  1.00  0.83           O  
ATOM    768  CB  ASP A  50      -3.753  12.461 -20.082  1.00  0.83           C  
ATOM    769  CG  ASP A  50      -5.124  11.769 -20.071  1.00  0.83           C  
ATOM    770  OD1 ASP A  50      -6.106  12.432 -20.289  1.00  0.83           O  
ATOM    771  OD2 ASP A  50      -5.171  10.564 -19.857  1.00  0.83           O  
ATOM    772  H   ASP A  50      -1.681  13.935 -19.996  1.00  0.83           H  
ATOM    773  HA  ASP A  50      -4.387  14.202 -18.998  1.00  0.83           H  
ATOM    774 1HB  ASP A  50      -3.609  12.918 -21.062  1.00  0.83           H  
ATOM    775 2HB  ASP A  50      -2.978  11.694 -19.980  1.00  0.83           H  
ATOM    776  N   ALA A  51      -2.207  12.375 -17.297  1.00  0.79           N  
ATOM    777  CA  ALA A  51      -1.973  11.761 -15.997  1.00  0.79           C  
ATOM    778  C   ALA A  51      -2.187  12.779 -14.882  1.00  0.79           C  
ATOM    779  O   ALA A  51      -2.771  12.477 -13.830  1.00  0.79           O  
ATOM    780  CB  ALA A  51      -0.564  11.223 -15.942  1.00  0.79           C  
ATOM    781  H   ALA A  51      -1.459  12.370 -17.991  1.00  0.79           H  
ATOM    782  HA  ALA A  51      -2.684  10.945 -15.868  1.00  0.79           H  
ATOM    783 1HB  ALA A  51      -0.394  10.751 -14.979  1.00  0.79           H  
ATOM    784 2HB  ALA A  51      -0.432  10.489 -16.740  1.00  0.79           H  
ATOM    785 3HB  ALA A  51       0.143  12.039 -16.077  1.00  0.79           H  
ATOM    786  N   LEU A  52      -1.757  14.009 -15.147  1.00  0.75           N  
ATOM    787  CA  LEU A  52      -1.919  15.098 -14.208  1.00  0.75           C  
ATOM    788  C   LEU A  52      -3.397  15.452 -14.028  1.00  0.75           C  
ATOM    789  O   LEU A  52      -3.867  15.654 -12.906  1.00  0.75           O  
ATOM    790  CB  LEU A  52      -1.134  16.288 -14.729  1.00  0.75           C  
ATOM    791  CG  LEU A  52       0.375  16.112 -14.711  1.00  0.75           C  
ATOM    792  CD1 LEU A  52       1.029  17.251 -15.426  1.00  0.75           C  
ATOM    793  CD2 LEU A  52       0.784  16.063 -13.350  1.00  0.75           C  
ATOM    794  H   LEU A  52      -1.269  14.185 -16.028  1.00  0.75           H  
ATOM    795  HA  LEU A  52      -1.511  14.792 -13.246  1.00  0.75           H  
ATOM    796 1HB  LEU A  52      -1.432  16.477 -15.754  1.00  0.75           H  
ATOM    797 2HB  LEU A  52      -1.381  17.163 -14.130  1.00  0.75           H  
ATOM    798  HG  LEU A  52       0.657  15.193 -15.198  1.00  0.75           H  
ATOM    799 1HD1 LEU A  52       2.111  17.135 -15.396  1.00  0.75           H  
ATOM    800 2HD1 LEU A  52       0.698  17.265 -16.445  1.00  0.75           H  
ATOM    801 3HD1 LEU A  52       0.754  18.164 -14.956  1.00  0.75           H  
ATOM    802 1HD2 LEU A  52       1.864  15.959 -13.282  1.00  0.75           H  
ATOM    803 2HD2 LEU A  52       0.468  16.986 -12.909  1.00  0.75           H  
ATOM    804 3HD2 LEU A  52       0.298  15.227 -12.850  1.00  0.75           H  
ATOM    805  N   GLN A  53      -4.164  15.449 -15.122  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -5.595  15.758 -15.061  1.00  0.71           C  
ATOM    807  C   GLN A  53      -6.376  14.695 -14.298  1.00  0.71           C  
ATOM    808  O   GLN A  53      -7.429  14.975 -13.722  1.00  0.71           O  
ATOM    809  CB  GLN A  53      -6.164  15.944 -16.466  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -5.684  17.224 -17.138  1.00  0.71           C  
ATOM    811  CD  GLN A  53      -6.139  17.363 -18.573  1.00  0.71           C  
ATOM    812  OE1 GLN A  53      -7.218  16.903 -18.964  1.00  0.71           O  
ATOM    813  NE2 GLN A  53      -5.312  18.021 -19.375  1.00  0.71           N  
ATOM    814  H   GLN A  53      -3.736  15.285 -16.036  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -5.712  16.700 -14.528  1.00  0.71           H  
ATOM    816 1HB  GLN A  53      -5.864  15.102 -17.091  1.00  0.71           H  
ATOM    817 2HB  GLN A  53      -7.250  15.955 -16.425  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -6.092  18.065 -16.581  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -4.607  17.266 -17.108  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53      -5.545  18.156 -20.337  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -4.458  18.386 -19.004  1.00  0.71           H  
ATOM    822  N   ARG A  54      -5.823  13.488 -14.242  1.00  0.68           N  
ATOM    823  CA  ARG A  54      -6.434  12.375 -13.532  1.00  0.68           C  
ATOM    824  C   ARG A  54      -6.064  12.368 -12.039  1.00  0.68           C  
ATOM    825  O   ARG A  54      -6.502  11.487 -11.293  1.00  0.68           O  
ATOM    826  CB  ARG A  54      -6.044  11.071 -14.194  1.00  0.68           C  
ATOM    827  CG  ARG A  54      -6.622  10.905 -15.585  1.00  0.68           C  
ATOM    828  CD  ARG A  54      -6.147   9.686 -16.234  1.00  0.68           C  
ATOM    829  NE  ARG A  54      -6.584   9.611 -17.613  1.00  0.68           N  
ATOM    830  CZ  ARG A  54      -7.736   9.132 -18.073  1.00  0.68           C  
ATOM    831  NH1 ARG A  54      -8.662   8.641 -17.272  1.00  0.68           N  
ATOM    832  NH2 ARG A  54      -7.903   9.181 -19.371  1.00  0.68           N  
ATOM    833  H   ARG A  54      -4.970  13.321 -14.779  1.00  0.68           H  
ATOM    834  HA  ARG A  54      -7.515  12.476 -13.613  1.00  0.68           H  
ATOM    835 1HB  ARG A  54      -4.959  11.009 -14.275  1.00  0.68           H  
ATOM    836 2HB  ARG A  54      -6.376  10.235 -13.584  1.00  0.68           H  
ATOM    837 1HG  ARG A  54      -7.705  10.843 -15.511  1.00  0.68           H  
ATOM    838 2HG  ARG A  54      -6.357  11.751 -16.207  1.00  0.68           H  
ATOM    839 1HD  ARG A  54      -5.058   9.702 -16.232  1.00  0.68           H  
ATOM    840 2HD  ARG A  54      -6.499   8.800 -15.704  1.00  0.68           H  
ATOM    841  HE  ARG A  54      -5.946   9.980 -18.329  1.00  0.68           H  
ATOM    842 1HH1 ARG A  54      -8.504   8.625 -16.274  1.00  0.68           H  
ATOM    843 2HH1 ARG A  54      -9.527   8.289 -17.654  1.00  0.68           H  
ATOM    844 1HH2 ARG A  54      -7.122   9.593 -19.920  1.00  0.68           H  
ATOM    845 2HH2 ARG A  54      -8.747   8.849 -19.805  1.00  0.68           H  
ATOM    846  N   GLY A  55      -5.296  13.376 -11.592  1.00  0.66           N  
ATOM    847  CA  GLY A  55      -4.934  13.495 -10.185  1.00  0.66           C  
ATOM    848  C   GLY A  55      -3.587  12.903  -9.762  1.00  0.66           C  
ATOM    849  O   GLY A  55      -3.351  12.725  -8.555  1.00  0.66           O  
ATOM    850  H   GLY A  55      -4.950  14.092 -12.230  1.00  0.66           H  
ATOM    851 1HA  GLY A  55      -4.935  14.555  -9.932  1.00  0.66           H  
ATOM    852 2HA  GLY A  55      -5.726  13.049  -9.590  1.00  0.66           H  
ATOM    853  N   ALA A  56      -2.687  12.612 -10.704  1.00  0.64           N  
ATOM    854  CA  ALA A  56      -1.415  12.047 -10.268  1.00  0.64           C  
ATOM    855  C   ALA A  56      -0.805  12.904  -9.165  1.00  0.64           C  
ATOM    856  O   ALA A  56      -0.759  14.130  -9.258  1.00  0.64           O  
ATOM    857  CB  ALA A  56      -0.431  11.962 -11.426  1.00  0.64           C  
ATOM    858  H   ALA A  56      -2.870  12.750 -11.701  1.00  0.64           H  
ATOM    859  HA  ALA A  56      -1.601  11.046  -9.870  1.00  0.64           H  
ATOM    860 1HB  ALA A  56       0.506  11.525 -11.068  1.00  0.64           H  
ATOM    861 2HB  ALA A  56      -0.832  11.350 -12.209  1.00  0.64           H  
ATOM    862 3HB  ALA A  56      -0.240  12.959 -11.814  1.00  0.64           H  
ATOM    863  N   ALA A  57      -0.356  12.248  -8.100  1.00  0.62           N  
ATOM    864  CA  ALA A  57       0.317  12.912  -6.993  1.00  0.62           C  
ATOM    865  C   ALA A  57       1.624  13.465  -7.469  1.00  0.62           C  
ATOM    866  O   ALA A  57       2.078  14.512  -7.019  1.00  0.62           O  
ATOM    867  CB  ALA A  57       0.586  11.957  -5.864  1.00  0.62           C  
ATOM    868  H   ALA A  57      -0.424  11.237  -8.101  1.00  0.62           H  
ATOM    869  HA  ALA A  57      -0.305  13.737  -6.649  1.00  0.62           H  
ATOM    870 1HB  ALA A  57       1.107  12.466  -5.055  1.00  0.62           H  
ATOM    871 2HB  ALA A  57      -0.310  11.571  -5.501  1.00  0.62           H  
ATOM    872 3HB  ALA A  57       1.189  11.161  -6.251  1.00  0.62           H  
ATOM    873  N   ALA A  58       2.245  12.715  -8.365  1.00  0.62           N  
ATOM    874  CA  ALA A  58       3.534  13.084  -8.916  1.00  0.62           C  
ATOM    875  C   ALA A  58       3.753  12.392 -10.249  1.00  0.62           C  
ATOM    876  O   ALA A  58       3.182  11.325 -10.510  1.00  0.62           O  
ATOM    877  CB  ALA A  58       4.633  12.741  -7.933  1.00  0.62           C  
ATOM    878  H   ALA A  58       1.785  11.851  -8.656  1.00  0.62           H  
ATOM    879  HA  ALA A  58       3.559  14.152  -9.085  1.00  0.62           H  
ATOM    880 1HB  ALA A  58       5.601  13.038  -8.349  1.00  0.62           H  
ATOM    881 2HB  ALA A  58       4.455  13.278  -7.007  1.00  0.62           H  
ATOM    882 3HB  ALA A  58       4.623  11.684  -7.742  1.00  0.62           H  
ATOM    883  N   VAL A  59       4.592  13.001 -11.074  1.00  0.64           N  
ATOM    884  CA  VAL A  59       5.001  12.398 -12.334  1.00  0.64           C  
ATOM    885  C   VAL A  59       6.509  12.310 -12.444  1.00  0.64           C  
ATOM    886  O   VAL A  59       7.189  13.308 -12.257  1.00  0.64           O  
ATOM    887  CB  VAL A  59       4.484  13.216 -13.533  1.00  0.64           C  
ATOM    888  CG1 VAL A  59       4.994  12.606 -14.826  1.00  0.64           C  
ATOM    889  CG2 VAL A  59       2.948  13.267 -13.520  1.00  0.64           C  
ATOM    890  H   VAL A  59       4.982  13.908 -10.802  1.00  0.64           H  
ATOM    891  HA  VAL A  59       4.588  11.394 -12.389  1.00  0.64           H  
ATOM    892  HB  VAL A  59       4.872  14.197 -13.473  1.00  0.64           H  
ATOM    893 1HG1 VAL A  59       4.645  13.191 -15.649  1.00  0.64           H  
ATOM    894 2HG1 VAL A  59       6.080  12.603 -14.831  1.00  0.64           H  
ATOM    895 3HG1 VAL A  59       4.640  11.588 -14.914  1.00  0.64           H  
ATOM    896 1HG2 VAL A  59       2.600  13.849 -14.363  1.00  0.64           H  
ATOM    897 2HG2 VAL A  59       2.548  12.276 -13.587  1.00  0.64           H  
ATOM    898 3HG2 VAL A  59       2.607  13.727 -12.597  1.00  0.64           H  
ATOM    899  N   ALA A  60       7.027  11.136 -12.761  1.00  0.69           N  
ATOM    900  CA  ALA A  60       8.452  10.978 -13.000  1.00  0.69           C  
ATOM    901  C   ALA A  60       8.626  10.929 -14.505  1.00  0.69           C  
ATOM    902  O   ALA A  60       7.739  10.427 -15.194  1.00  0.69           O  
ATOM    903  CB  ALA A  60       9.007   9.734 -12.341  1.00  0.69           C  
ATOM    904  H   ALA A  60       6.403  10.348 -12.885  1.00  0.69           H  
ATOM    905  HA  ALA A  60       8.962  11.847 -12.613  1.00  0.69           H  
ATOM    906 1HB  ALA A  60      10.071   9.660 -12.554  1.00  0.69           H  
ATOM    907 2HB  ALA A  60       8.849   9.798 -11.274  1.00  0.69           H  
ATOM    908 3HB  ALA A  60       8.509   8.889 -12.742  1.00  0.69           H  
ATOM    909  N   TYR A  61       9.746  11.399 -15.031  1.00  0.81           N  
ATOM    910  CA  TYR A  61       9.912  11.311 -16.489  1.00  0.81           C  
ATOM    911  C   TYR A  61      11.357  11.160 -16.936  1.00  0.81           C  
ATOM    912  O   TYR A  61      12.271  11.609 -16.245  1.00  0.81           O  
ATOM    913  CB  TYR A  61       9.264  12.558 -17.108  1.00  0.81           C  
ATOM    914  CG  TYR A  61       9.892  13.878 -16.684  1.00  0.81           C  
ATOM    915  CD1 TYR A  61      10.823  14.523 -17.488  1.00  0.81           C  
ATOM    916  CD2 TYR A  61       9.548  14.436 -15.456  1.00  0.81           C  
ATOM    917  CE1 TYR A  61      11.379  15.723 -17.063  1.00  0.81           C  
ATOM    918  CE2 TYR A  61      10.128  15.616 -15.054  1.00  0.81           C  
ATOM    919  CZ  TYR A  61      11.022  16.252 -15.838  1.00  0.81           C  
ATOM    920  OH  TYR A  61      11.583  17.421 -15.403  1.00  0.81           O  
ATOM    921  H   TYR A  61      10.442  11.829 -14.419  1.00  0.81           H  
ATOM    922  HA  TYR A  61       9.378  10.430 -16.846  1.00  0.81           H  
ATOM    923 1HB  TYR A  61       9.318  12.488 -18.197  1.00  0.81           H  
ATOM    924 2HB  TYR A  61       8.210  12.592 -16.838  1.00  0.81           H  
ATOM    925  HD1 TYR A  61      11.108  14.095 -18.452  1.00  0.81           H  
ATOM    926  HD2 TYR A  61       8.829  13.937 -14.803  1.00  0.81           H  
ATOM    927  HE1 TYR A  61      12.099  16.244 -17.687  1.00  0.81           H  
ATOM    928  HE2 TYR A  61       9.881  16.045 -14.104  1.00  0.81           H  
ATOM    929  HH  TYR A  61      11.253  17.635 -14.526  1.00  0.81           H  
ATOM    930  N   GLU A  62      11.572  10.582 -18.123  1.00  1.01           N  
ATOM    931  CA  GLU A  62      12.960  10.506 -18.605  1.00  1.01           C  
ATOM    932  C   GLU A  62      13.483  11.803 -19.159  1.00  1.01           C  
ATOM    933  O   GLU A  62      12.743  12.549 -19.808  1.00  1.01           O  
ATOM    934  CB  GLU A  62      13.186   9.463 -19.700  1.00  1.01           C  
ATOM    935  CG  GLU A  62      13.095   8.070 -19.255  1.00  1.01           C  
ATOM    936  CD  GLU A  62      13.546   7.097 -20.269  1.00  1.01           C  
ATOM    937  OE1 GLU A  62      13.675   7.474 -21.405  1.00  1.01           O  
ATOM    938  OE2 GLU A  62      13.783   5.964 -19.913  1.00  1.01           O  
ATOM    939  H   GLU A  62      10.781  10.191 -18.646  1.00  1.01           H  
ATOM    940  HA  GLU A  62      13.587  10.235 -17.761  1.00  1.01           H  
ATOM    941 1HB  GLU A  62      12.452   9.609 -20.495  1.00  1.01           H  
ATOM    942 2HB  GLU A  62      14.176   9.608 -20.137  1.00  1.01           H  
ATOM    943 1HG  GLU A  62      13.726   7.974 -18.382  1.00  1.01           H  
ATOM    944 2HG  GLU A  62      12.060   7.865 -18.988  1.00  1.01           H  
ATOM    945  N   VAL A  63      14.781  12.029 -18.951  1.00  1.34           N  
ATOM    946  CA  VAL A  63      15.430  13.185 -19.524  1.00  1.34           C  
ATOM    947  C   VAL A  63      16.718  12.879 -20.263  1.00  1.34           C  
ATOM    948  O   VAL A  63      17.731  12.537 -19.656  1.00  1.34           O  
ATOM    949  CB  VAL A  63      15.765  14.225 -18.445  1.00  1.34           C  
ATOM    950  CG1 VAL A  63      16.450  15.425 -19.099  1.00  1.34           C  
ATOM    951  CG2 VAL A  63      14.513  14.661 -17.754  1.00  1.34           C  
ATOM    952  H   VAL A  63      15.315  11.369 -18.397  1.00  1.34           H  
ATOM    953  HA  VAL A  63      14.743  13.631 -20.229  1.00  1.34           H  
ATOM    954  HB  VAL A  63      16.459  13.795 -17.723  1.00  1.34           H  
ATOM    955 1HG1 VAL A  63      16.696  16.161 -18.337  1.00  1.34           H  
ATOM    956 2HG1 VAL A  63      17.364  15.100 -19.599  1.00  1.34           H  
ATOM    957 3HG1 VAL A  63      15.784  15.877 -19.832  1.00  1.34           H  
ATOM    958 1HG2 VAL A  63      14.763  15.407 -17.019  1.00  1.34           H  
ATOM    959 2HG2 VAL A  63      13.848  15.088 -18.497  1.00  1.34           H  
ATOM    960 3HG2 VAL A  63      14.025  13.817 -17.265  1.00  1.34           H  
ATOM    961  N   GLU A  64      16.680  13.072 -21.570  1.00  1.81           N  
ATOM    962  CA  GLU A  64      17.853  12.934 -22.420  1.00  1.81           C  
ATOM    963  C   GLU A  64      18.012  14.266 -23.137  1.00  1.81           C  
ATOM    964  O   GLU A  64      18.916  15.046 -22.848  1.00  1.81           O  
ATOM    965  CB  GLU A  64      17.693  11.773 -23.413  1.00  1.81           C  
ATOM    966  CG  GLU A  64      17.653  10.383 -22.777  1.00  1.81           C  
ATOM    967  CD  GLU A  64      17.517   9.256 -23.794  1.00  1.81           C  
ATOM    968  OE1 GLU A  64      17.358   9.539 -24.958  1.00  1.81           O  
ATOM    969  OE2 GLU A  64      17.595   8.116 -23.400  1.00  1.81           O  
ATOM    970  H   GLU A  64      15.799  13.324 -21.982  1.00  1.81           H  
ATOM    971  HA  GLU A  64      18.735  12.761 -21.803  1.00  1.81           H  
ATOM    972 1HB  GLU A  64      16.770  11.896 -23.975  1.00  1.81           H  
ATOM    973 2HB  GLU A  64      18.516  11.791 -24.127  1.00  1.81           H  
ATOM    974 1HG  GLU A  64      18.566  10.233 -22.200  1.00  1.81           H  
ATOM    975 2HG  GLU A  64      16.811  10.338 -22.084  1.00  1.81           H  
ATOM    976  N   GLY A  65      17.052  14.548 -24.012  1.00  2.43           N  
ATOM    977  CA  GLY A  65      16.926  15.818 -24.717  1.00  2.43           C  
ATOM    978  C   GLY A  65      15.521  16.348 -24.452  1.00  2.43           C  
ATOM    979  O   GLY A  65      14.971  17.127 -25.226  1.00  2.43           O  
ATOM    980  H   GLY A  65      16.368  13.835 -24.214  1.00  2.43           H  
ATOM    981 1HA  GLY A  65      17.672  16.527 -24.358  1.00  2.43           H  
ATOM    982 2HA  GLY A  65      17.082  15.673 -25.785  1.00  2.43           H  
ATOM    983  N   ALA A  66      14.918  15.836 -23.382  1.00  3.13           N  
ATOM    984  CA  ALA A  66      13.547  16.153 -22.991  1.00  3.13           C  
ATOM    985  C   ALA A  66      13.339  17.599 -22.599  1.00  3.13           C  
ATOM    986  O   ALA A  66      14.205  18.225 -21.984  1.00  3.13           O  
ATOM    987  CB  ALA A  66      13.118  15.291 -21.820  1.00  3.13           C  
ATOM    988  H   ALA A  66      15.459  15.223 -22.797  1.00  3.13           H  
ATOM    989  HA  ALA A  66      12.907  15.943 -23.847  1.00  3.13           H  
ATOM    990 1HB  ALA A  66      12.080  15.512 -21.566  1.00  3.13           H  
ATOM    991 2HB  ALA A  66      13.213  14.238 -22.068  1.00  3.13           H  
ATOM    992 3HB  ALA A  66      13.740  15.520 -20.972  1.00  3.13           H  
ATOM    993  N   THR A  67      12.145  18.089 -22.895  1.00  3.76           N  
ATOM    994  CA  THR A  67      11.712  19.401 -22.466  1.00  3.76           C  
ATOM    995  C   THR A  67      10.974  19.246 -21.148  1.00  3.76           C  
ATOM    996  O   THR A  67      10.091  18.396 -21.026  1.00  3.76           O  
ATOM    997  CB  THR A  67      10.782  20.054 -23.510  1.00  3.76           C  
ATOM    998  OG1 THR A  67      11.488  20.217 -24.745  1.00  3.76           O  
ATOM    999  CG2 THR A  67      10.289  21.404 -23.026  1.00  3.76           C  
ATOM   1000  H   THR A  67      11.506  17.522 -23.430  1.00  3.76           H  
ATOM   1001  HA  THR A  67      12.583  20.038 -22.306  1.00  3.76           H  
ATOM   1002  HB  THR A  67       9.921  19.407 -23.677  1.00  3.76           H  
ATOM   1003  HG1 THR A  67      12.279  20.742 -24.595  1.00  3.76           H  
ATOM   1004 1HG2 THR A  67       9.632  21.844 -23.775  1.00  3.76           H  
ATOM   1005 2HG2 THR A  67       9.739  21.281 -22.099  1.00  3.76           H  
ATOM   1006 3HG2 THR A  67      11.139  22.062 -22.857  1.00  3.76           H  
ATOM   1007  N   VAL A  68      11.340  20.044 -20.160  1.00  4.10           N  
ATOM   1008  CA  VAL A  68      10.649  20.001 -18.884  1.00  4.10           C  
ATOM   1009  C   VAL A  68       9.368  20.788 -19.045  1.00  4.10           C  
ATOM   1010  O   VAL A  68       9.395  21.897 -19.579  1.00  4.10           O  
ATOM   1011  CB  VAL A  68      11.511  20.573 -17.757  1.00  4.10           C  
ATOM   1012  CG1 VAL A  68      10.702  20.602 -16.445  1.00  4.10           C  
ATOM   1013  CG2 VAL A  68      12.770  19.713 -17.627  1.00  4.10           C  
ATOM   1014  H   VAL A  68      12.093  20.701 -20.306  1.00  4.10           H  
ATOM   1015  HA  VAL A  68      10.404  18.965 -18.643  1.00  4.10           H  
ATOM   1016  HB  VAL A  68      11.791  21.598 -17.992  1.00  4.10           H  
ATOM   1017 1HG1 VAL A  68      11.320  21.011 -15.647  1.00  4.10           H  
ATOM   1018 2HG1 VAL A  68       9.820  21.222 -16.564  1.00  4.10           H  
ATOM   1019 3HG1 VAL A  68      10.396  19.592 -16.185  1.00  4.10           H  
ATOM   1020 1HG2 VAL A  68      13.402  20.107 -16.831  1.00  4.10           H  
ATOM   1021 2HG2 VAL A  68      12.491  18.694 -17.395  1.00  4.10           H  
ATOM   1022 3HG2 VAL A  68      13.320  19.728 -18.569  1.00  4.10           H  
ATOM   1023  N   LEU A  69       8.254  20.223 -18.600  1.00  4.01           N  
ATOM   1024  CA  LEU A  69       6.964  20.862 -18.786  1.00  4.01           C  
ATOM   1025  C   LEU A  69       6.267  21.311 -17.502  1.00  4.01           C  
ATOM   1026  O   LEU A  69       5.369  20.624 -17.026  1.00  4.01           O  
ATOM   1027  CB  LEU A  69       6.035  19.884 -19.502  1.00  4.01           C  
ATOM   1028  CG  LEU A  69       6.524  19.404 -20.853  1.00  4.01           C  
ATOM   1029  CD1 LEU A  69       5.569  18.345 -21.371  1.00  4.01           C  
ATOM   1030  CD2 LEU A  69       6.631  20.589 -21.797  1.00  4.01           C  
ATOM   1031  H   LEU A  69       8.308  19.315 -18.162  1.00  4.01           H  
ATOM   1032  HA  LEU A  69       7.105  21.712 -19.443  1.00  4.01           H  
ATOM   1033 1HB  LEU A  69       5.892  19.010 -18.869  1.00  4.01           H  
ATOM   1034 2HB  LEU A  69       5.071  20.357 -19.653  1.00  4.01           H  
ATOM   1035  HG  LEU A  69       7.509  18.945 -20.747  1.00  4.01           H  
ATOM   1036 1HD1 LEU A  69       5.920  17.985 -22.339  1.00  4.01           H  
ATOM   1037 2HD1 LEU A  69       5.528  17.510 -20.668  1.00  4.01           H  
ATOM   1038 3HD1 LEU A  69       4.575  18.778 -21.481  1.00  4.01           H  
ATOM   1039 1HD2 LEU A  69       6.992  20.249 -22.769  1.00  4.01           H  
ATOM   1040 2HD2 LEU A  69       5.653  21.053 -21.914  1.00  4.01           H  
ATOM   1041 3HD2 LEU A  69       7.330  21.318 -21.387  1.00  4.01           H  
ATOM   1042  N   PRO A  70       6.596  22.479 -16.926  1.00  3.52           N  
ATOM   1043  CA  PRO A  70       6.059  22.980 -15.671  1.00  3.52           C  
ATOM   1044  C   PRO A  70       4.655  23.537 -15.896  1.00  3.52           C  
ATOM   1045  O   PRO A  70       4.426  24.743 -15.820  1.00  3.52           O  
ATOM   1046  CB  PRO A  70       7.055  24.075 -15.303  1.00  3.52           C  
ATOM   1047  CG  PRO A  70       7.516  24.612 -16.641  1.00  3.52           C  
ATOM   1048  CD  PRO A  70       7.561  23.398 -17.560  1.00  3.52           C  
ATOM   1049  HA  PRO A  70       6.048  22.173 -14.923  1.00  3.52           H  
ATOM   1050 1HB  PRO A  70       6.563  24.835 -14.677  1.00  3.52           H  
ATOM   1051 2HB  PRO A  70       7.879  23.650 -14.709  1.00  3.52           H  
ATOM   1052 1HG  PRO A  70       6.817  25.382 -16.997  1.00  3.52           H  
ATOM   1053 2HG  PRO A  70       8.498  25.098 -16.538  1.00  3.52           H  
ATOM   1054 1HD  PRO A  70       7.244  23.694 -18.566  1.00  3.52           H  
ATOM   1055 2HD  PRO A  70       8.566  22.989 -17.540  1.00  3.52           H  
ATOM   1056  N   ILE A  71       3.734  22.634 -16.201  1.00  2.83           N  
ATOM   1057  CA  ILE A  71       2.356  22.944 -16.573  1.00  2.83           C  
ATOM   1058  C   ILE A  71       1.368  22.647 -15.452  1.00  2.83           C  
ATOM   1059  O   ILE A  71       0.155  22.631 -15.666  1.00  2.83           O  
ATOM   1060  CB  ILE A  71       1.975  22.114 -17.823  1.00  2.83           C  
ATOM   1061  CG1 ILE A  71       2.030  20.580 -17.481  1.00  2.83           C  
ATOM   1062  CG2 ILE A  71       2.926  22.446 -18.977  1.00  2.83           C  
ATOM   1063  CD1 ILE A  71       1.476  19.664 -18.564  1.00  2.83           C  
ATOM   1064  H   ILE A  71       4.039  21.663 -16.238  1.00  2.83           H  
ATOM   1065  HA  ILE A  71       2.295  24.004 -16.816  1.00  2.83           H  
ATOM   1066  HB  ILE A  71       0.954  22.348 -18.117  1.00  2.83           H  
ATOM   1067 1HG1 ILE A  71       3.049  20.299 -17.304  1.00  2.83           H  
ATOM   1068 2HG1 ILE A  71       1.464  20.407 -16.567  1.00  2.83           H  
ATOM   1069 1HG2 ILE A  71       2.653  21.863 -19.857  1.00  2.83           H  
ATOM   1070 2HG2 ILE A  71       2.857  23.507 -19.207  1.00  2.83           H  
ATOM   1071 3HG2 ILE A  71       3.933  22.212 -18.693  1.00  2.83           H  
ATOM   1072 1HD1 ILE A  71       1.559  18.628 -18.243  1.00  2.83           H  
ATOM   1073 2HD1 ILE A  71       0.430  19.906 -18.746  1.00  2.83           H  
ATOM   1074 3HD1 ILE A  71       2.047  19.801 -19.482  1.00  2.83           H  
ATOM   1075  N   THR A  72       1.896  22.369 -14.269  1.00  2.13           N  
ATOM   1076  CA  THR A  72       1.084  22.001 -13.122  1.00  2.13           C  
ATOM   1077  C   THR A  72       1.635  22.393 -11.745  1.00  2.13           C  
ATOM   1078  O   THR A  72       2.664  23.056 -11.615  1.00  2.13           O  
ATOM   1079  CB  THR A  72       0.879  20.485 -13.170  1.00  2.13           C  
ATOM   1080  OG1 THR A  72      -0.088  20.075 -12.179  1.00  2.13           O  
ATOM   1081  CG2 THR A  72       2.225  19.805 -12.976  1.00  2.13           C  
ATOM   1082  H   THR A  72       2.900  22.418 -14.174  1.00  2.13           H  
ATOM   1083  HA  THR A  72       0.114  22.490 -13.231  1.00  2.13           H  
ATOM   1084  HB  THR A  72       0.487  20.218 -14.141  1.00  2.13           H  
ATOM   1085  HG1 THR A  72      -0.978  20.295 -12.503  1.00  2.13           H  
ATOM   1086 1HG2 THR A  72       2.123  18.737 -13.027  1.00  2.13           H  
ATOM   1087 2HG2 THR A  72       2.908  20.131 -13.760  1.00  2.13           H  
ATOM   1088 3HG2 THR A  72       2.636  20.081 -12.021  1.00  2.13           H  
ATOM   1089  N   ASP A  73       0.901  21.934 -10.728  1.00  1.56           N  
ATOM   1090  CA  ASP A  73       1.183  22.069  -9.307  1.00  1.56           C  
ATOM   1091  C   ASP A  73       1.851  20.775  -8.837  1.00  1.56           C  
ATOM   1092  O   ASP A  73       2.566  20.743  -7.834  1.00  1.56           O  
ATOM   1093  CB  ASP A  73      -0.107  22.316  -8.522  1.00  1.56           C  
ATOM   1094  CG  ASP A  73      -0.804  23.616  -8.921  1.00  1.56           C  
ATOM   1095  OD1 ASP A  73      -0.192  24.651  -8.833  1.00  1.56           O  
ATOM   1096  OD2 ASP A  73      -1.943  23.554  -9.325  1.00  1.56           O  
ATOM   1097  H   ASP A  73       0.094  21.404 -10.990  1.00  1.56           H  
ATOM   1098  HA  ASP A  73       1.873  22.899  -9.152  1.00  1.56           H  
ATOM   1099 1HB  ASP A  73      -0.792  21.482  -8.679  1.00  1.56           H  
ATOM   1100 2HB  ASP A  73       0.121  22.353  -7.457  1.00  1.56           H  
ATOM   1101  N   VAL A  74       1.556  19.697  -9.565  1.00  1.16           N  
ATOM   1102  CA  VAL A  74       2.049  18.358  -9.272  1.00  1.16           C  
ATOM   1103  C   VAL A  74       3.546  18.254  -9.555  1.00  1.16           C  
ATOM   1104  O   VAL A  74       3.977  18.552 -10.663  1.00  1.16           O  
ATOM   1105  CB  VAL A  74       1.327  17.364 -10.174  1.00  1.16           C  
ATOM   1106  CG1 VAL A  74       1.886  16.027 -10.023  1.00  1.16           C  
ATOM   1107  CG2 VAL A  74      -0.135  17.339  -9.830  1.00  1.16           C  
ATOM   1108  H   VAL A  74       0.964  19.818 -10.387  1.00  1.16           H  
ATOM   1109  HA  VAL A  74       1.804  18.124  -8.245  1.00  1.16           H  
ATOM   1110  HB  VAL A  74       1.462  17.666 -11.165  1.00  1.16           H  
ATOM   1111 1HG1 VAL A  74       1.374  15.319 -10.663  1.00  1.16           H  
ATOM   1112 2HG1 VAL A  74       2.942  16.045 -10.277  1.00  1.16           H  
ATOM   1113 3HG1 VAL A  74       1.756  15.745  -9.013  1.00  1.16           H  
ATOM   1114 1HG2 VAL A  74      -0.649  16.634 -10.488  1.00  1.16           H  
ATOM   1115 2HG2 VAL A  74      -0.256  17.017  -8.793  1.00  1.16           H  
ATOM   1116 3HG2 VAL A  74      -0.559  18.332  -9.960  1.00  1.16           H  
ATOM   1117  N   PRO A  75       4.387  17.840  -8.603  1.00  0.93           N  
ATOM   1118  CA  PRO A  75       5.808  17.714  -8.810  1.00  0.93           C  
ATOM   1119  C   PRO A  75       6.143  16.821  -9.981  1.00  0.93           C  
ATOM   1120  O   PRO A  75       5.566  15.737 -10.134  1.00  0.93           O  
ATOM   1121  CB  PRO A  75       6.272  17.062  -7.514  1.00  0.93           C  
ATOM   1122  CG  PRO A  75       5.272  17.520  -6.489  1.00  0.93           C  
ATOM   1123  CD  PRO A  75       3.944  17.554  -7.231  1.00  0.93           C  
ATOM   1124  HA  PRO A  75       6.251  18.710  -8.939  1.00  0.93           H  
ATOM   1125 1HB  PRO A  75       6.294  15.968  -7.630  1.00  0.93           H  
ATOM   1126 2HB  PRO A  75       7.288  17.378  -7.323  1.00  0.93           H  
ATOM   1127 1HG  PRO A  75       5.274  16.830  -5.643  1.00  0.93           H  
ATOM   1128 2HG  PRO A  75       5.553  18.505  -6.095  1.00  0.93           H  
ATOM   1129 1HD  PRO A  75       3.424  16.591  -7.179  1.00  0.93           H  
ATOM   1130 2HD  PRO A  75       3.357  18.385  -6.814  1.00  0.93           H  
ATOM   1131  N   LEU A  76       7.109  17.273 -10.762  1.00  0.81           N  
ATOM   1132  CA  LEU A  76       7.592  16.522 -11.895  1.00  0.81           C  
ATOM   1133  C   LEU A  76       9.032  16.139 -11.543  1.00  0.81           C  
ATOM   1134  O   LEU A  76       9.848  17.014 -11.240  1.00  0.81           O  
ATOM   1135  CB  LEU A  76       7.505  17.372 -13.171  1.00  0.81           C  
ATOM   1136  CG  LEU A  76       6.104  17.996 -13.488  1.00  0.81           C  
ATOM   1137  CD1 LEU A  76       6.220  18.839 -14.729  1.00  0.81           C  
ATOM   1138  CD2 LEU A  76       5.044  16.909 -13.666  1.00  0.81           C  
ATOM   1139  H   LEU A  76       7.517  18.174 -10.568  1.00  0.81           H  
ATOM   1140  HA  LEU A  76       6.994  15.630 -12.021  1.00  0.81           H  
ATOM   1141 1HB  LEU A  76       8.239  18.172 -13.118  1.00  0.81           H  
ATOM   1142 2HB  LEU A  76       7.741  16.738 -14.012  1.00  0.81           H  
ATOM   1143  HG  LEU A  76       5.804  18.648 -12.664  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  76       5.251  19.292 -14.934  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  76       6.961  19.622 -14.576  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  76       6.517  18.220 -15.573  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  76       4.085  17.370 -13.879  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  76       5.326  16.259 -14.493  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  76       4.968  16.334 -12.746  1.00  0.81           H  
ATOM   1150  N   ILE A  77       9.333  14.849 -11.545  1.00  0.78           N  
ATOM   1151  CA  ILE A  77      10.647  14.378 -11.145  1.00  0.78           C  
ATOM   1152  C   ILE A  77      11.445  13.801 -12.320  1.00  0.78           C  
ATOM   1153  O   ILE A  77      11.103  12.739 -12.837  1.00  0.78           O  
ATOM   1154  CB  ILE A  77      10.491  13.279 -10.079  1.00  0.78           C  
ATOM   1155  CG1 ILE A  77       9.737  13.825  -8.877  1.00  0.78           C  
ATOM   1156  CG2 ILE A  77      11.851  12.736  -9.689  1.00  0.78           C  
ATOM   1157  CD1 ILE A  77       9.365  12.771  -7.887  1.00  0.78           C  
ATOM   1158  H   ILE A  77       8.617  14.186 -11.810  1.00  0.78           H  
ATOM   1159  HA  ILE A  77      11.163  15.207 -10.686  1.00  0.78           H  
ATOM   1160  HB  ILE A  77       9.894  12.468 -10.483  1.00  0.78           H  
ATOM   1161 1HG1 ILE A  77      10.349  14.569  -8.385  1.00  0.78           H  
ATOM   1162 2HG1 ILE A  77       8.816  14.303  -9.221  1.00  0.78           H  
ATOM   1163 1HG2 ILE A  77      11.733  11.949  -8.947  1.00  0.78           H  
ATOM   1164 2HG2 ILE A  77      12.348  12.333 -10.568  1.00  0.78           H  
ATOM   1165 3HG2 ILE A  77      12.456  13.538  -9.276  1.00  0.78           H  
ATOM   1166 1HD1 ILE A  77       8.832  13.226  -7.067  1.00  0.78           H  
ATOM   1167 2HD1 ILE A  77       8.727  12.025  -8.368  1.00  0.78           H  
ATOM   1168 3HD1 ILE A  77      10.268  12.297  -7.513  1.00  0.78           H  
ATOM   1169  N   PRO A  78      12.510  14.454 -12.783  1.00  0.81           N  
ATOM   1170  CA  PRO A  78      13.298  13.961 -13.878  1.00  0.81           C  
ATOM   1171  C   PRO A  78      14.108  12.781 -13.380  1.00  0.81           C  
ATOM   1172  O   PRO A  78      14.734  12.871 -12.320  1.00  0.81           O  
ATOM   1173  CB  PRO A  78      14.171  15.165 -14.223  1.00  0.81           C  
ATOM   1174  CG  PRO A  78      14.289  15.947 -12.932  1.00  0.81           C  
ATOM   1175  CD  PRO A  78      12.978  15.709 -12.192  1.00  0.81           C  
ATOM   1176  HA  PRO A  78      12.648  13.671 -14.716  1.00  0.81           H  
ATOM   1177 1HB  PRO A  78      15.139  14.819 -14.610  1.00  0.81           H  
ATOM   1178 2HB  PRO A  78      13.702  15.748 -15.013  1.00  0.81           H  
ATOM   1179 1HG  PRO A  78      15.165  15.602 -12.362  1.00  0.81           H  
ATOM   1180 2HG  PRO A  78      14.455  17.012 -13.155  1.00  0.81           H  
ATOM   1181 1HD  PRO A  78      13.219  15.583 -11.127  1.00  0.81           H  
ATOM   1182 2HD  PRO A  78      12.259  16.524 -12.375  1.00  0.81           H  
ATOM   1183  N   VAL A  79      14.122  11.701 -14.140  1.00  0.86           N  
ATOM   1184  CA  VAL A  79      14.892  10.517 -13.793  1.00  0.86           C  
ATOM   1185  C   VAL A  79      15.745  10.117 -15.000  1.00  0.86           C  
ATOM   1186  O   VAL A  79      15.222   9.737 -16.054  1.00  0.86           O  
ATOM   1187  CB  VAL A  79      13.943   9.394 -13.354  1.00  0.86           C  
ATOM   1188  CG1 VAL A  79      14.723   8.162 -13.005  1.00  0.86           C  
ATOM   1189  CG2 VAL A  79      13.088   9.833 -12.173  1.00  0.86           C  
ATOM   1190  H   VAL A  79      13.558  11.697 -14.985  1.00  0.86           H  
ATOM   1191  HA  VAL A  79      15.552  10.756 -12.959  1.00  0.86           H  
ATOM   1192  HB  VAL A  79      13.299   9.164 -14.164  1.00  0.86           H  
ATOM   1193 1HG1 VAL A  79      14.047   7.363 -12.719  1.00  0.86           H  
ATOM   1194 2HG1 VAL A  79      15.297   7.859 -13.866  1.00  0.86           H  
ATOM   1195 3HG1 VAL A  79      15.396   8.378 -12.177  1.00  0.86           H  
ATOM   1196 1HG2 VAL A  79      12.423   9.031 -11.904  1.00  0.86           H  
ATOM   1197 2HG2 VAL A  79      13.729  10.078 -11.325  1.00  0.86           H  
ATOM   1198 3HG2 VAL A  79      12.503  10.698 -12.444  1.00  0.86           H  
ATOM   1199  N   LYS A  80      17.063  10.168 -14.838  1.00  0.93           N  
ATOM   1200  CA  LYS A  80      17.992   9.973 -15.954  1.00  0.93           C  
ATOM   1201  C   LYS A  80      17.748   8.730 -16.803  1.00  0.93           C  
ATOM   1202  O   LYS A  80      17.780   8.802 -18.030  1.00  0.93           O  
ATOM   1203  CB  LYS A  80      19.423   9.933 -15.418  1.00  0.93           C  
ATOM   1204  CG  LYS A  80      20.504   9.775 -16.476  1.00  0.93           C  
ATOM   1205  CD  LYS A  80      21.895   9.796 -15.844  1.00  0.93           C  
ATOM   1206  CE  LYS A  80      22.986   9.591 -16.885  1.00  0.93           C  
ATOM   1207  NZ  LYS A  80      24.343   9.614 -16.274  1.00  0.93           N  
ATOM   1208  H   LYS A  80      17.430  10.416 -13.930  1.00  0.93           H  
ATOM   1209  HA  LYS A  80      17.900  10.836 -16.616  1.00  0.93           H  
ATOM   1210 1HB  LYS A  80      19.628  10.849 -14.866  1.00  0.93           H  
ATOM   1211 2HB  LYS A  80      19.522   9.101 -14.718  1.00  0.93           H  
ATOM   1212 1HG  LYS A  80      20.359   8.827 -16.995  1.00  0.93           H  
ATOM   1213 2HG  LYS A  80      20.425  10.584 -17.203  1.00  0.93           H  
ATOM   1214 1HD  LYS A  80      22.055  10.753 -15.346  1.00  0.93           H  
ATOM   1215 2HD  LYS A  80      21.963   9.003 -15.099  1.00  0.93           H  
ATOM   1216 1HE  LYS A  80      22.834   8.631 -17.376  1.00  0.93           H  
ATOM   1217 2HE  LYS A  80      22.920  10.383 -17.630  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  80      25.039   9.476 -16.993  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  80      24.495  10.507 -15.825  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  80      24.417   8.876 -15.588  1.00  0.93           H  
ATOM   1221  N   GLY A  81      17.509   7.592 -16.163  1.00  0.98           N  
ATOM   1222  CA  GLY A  81      17.298   6.348 -16.872  1.00  0.98           C  
ATOM   1223  C   GLY A  81      16.015   5.704 -16.410  1.00  0.98           C  
ATOM   1224  O   GLY A  81      15.989   4.486 -16.215  1.00  0.98           O  
ATOM   1225  H   GLY A  81      17.486   7.556 -15.144  1.00  0.98           H  
ATOM   1226 1HA  GLY A  81      17.253   6.533 -17.946  1.00  0.98           H  
ATOM   1227 2HA  GLY A  81      18.136   5.678 -16.687  1.00  0.98           H  
ATOM   1228  N   LEU A  82      14.944   6.497 -16.263  1.00  1.00           N  
ATOM   1229  CA  LEU A  82      13.672   5.980 -15.741  1.00  1.00           C  
ATOM   1230  C   LEU A  82      13.303   4.602 -16.278  1.00  1.00           C  
ATOM   1231  O   LEU A  82      13.002   3.740 -15.466  1.00  1.00           O  
ATOM   1232  CB  LEU A  82      12.518   6.937 -16.028  1.00  1.00           C  
ATOM   1233  CG  LEU A  82      11.158   6.618 -15.392  1.00  1.00           C  
ATOM   1234  CD1 LEU A  82      11.276   6.585 -13.934  1.00  1.00           C  
ATOM   1235  CD2 LEU A  82      10.166   7.726 -15.761  1.00  1.00           C  
ATOM   1236  H   LEU A  82      15.034   7.502 -16.451  1.00  1.00           H  
ATOM   1237  HA  LEU A  82      13.754   5.911 -14.666  1.00  1.00           H  
ATOM   1238 1HB  LEU A  82      12.803   7.952 -15.846  1.00  1.00           H  
ATOM   1239 2HB  LEU A  82      12.318   6.834 -17.053  1.00  1.00           H  
ATOM   1240  HG  LEU A  82      10.821   5.655 -15.721  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  82      10.308   6.360 -13.510  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  82      11.993   5.810 -13.659  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  82      11.612   7.542 -13.576  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  82       9.201   7.528 -15.309  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  82      10.554   8.666 -15.383  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  82      10.053   7.793 -16.840  1.00  1.00           H  
ATOM   1247  N   ALA A  83      13.434   4.328 -17.587  1.00  0.98           N  
ATOM   1248  CA  ALA A  83      13.037   3.013 -18.118  1.00  0.98           C  
ATOM   1249  C   ALA A  83      13.711   1.843 -17.407  1.00  0.98           C  
ATOM   1250  O   ALA A  83      13.118   0.772 -17.274  1.00  0.98           O  
ATOM   1251  CB  ALA A  83      13.405   2.896 -19.585  1.00  0.98           C  
ATOM   1252  H   ALA A  83      13.724   5.053 -18.250  1.00  0.98           H  
ATOM   1253  HA  ALA A  83      11.962   2.919 -17.996  1.00  0.98           H  
ATOM   1254 1HB  ALA A  83      13.079   1.928 -19.959  1.00  0.98           H  
ATOM   1255 2HB  ALA A  83      12.935   3.680 -20.156  1.00  0.98           H  
ATOM   1256 3HB  ALA A  83      14.484   2.982 -19.688  1.00  0.98           H  
ATOM   1257  N   ALA A  84      14.967   2.025 -17.000  1.00  0.94           N  
ATOM   1258  CA  ALA A  84      15.718   0.983 -16.314  1.00  0.94           C  
ATOM   1259  C   ALA A  84      15.451   1.099 -14.820  1.00  0.94           C  
ATOM   1260  O   ALA A  84      15.283   0.103 -14.099  1.00  0.94           O  
ATOM   1261  CB  ALA A  84      17.203   1.128 -16.610  1.00  0.94           C  
ATOM   1262  H   ALA A  84      15.388   2.942 -17.104  1.00  0.94           H  
ATOM   1263  HA  ALA A  84      15.366   0.009 -16.657  1.00  0.94           H  
ATOM   1264 1HB  ALA A  84      17.757   0.349 -16.097  1.00  0.94           H  
ATOM   1265 2HB  ALA A  84      17.366   1.043 -17.683  1.00  0.94           H  
ATOM   1266 3HB  ALA A  84      17.541   2.107 -16.264  1.00  0.94           H  
ATOM   1267  N   GLN A  85      15.313   2.355 -14.378  1.00  0.88           N  
ATOM   1268  CA  GLN A  85      15.157   2.680 -12.969  1.00  0.88           C  
ATOM   1269  C   GLN A  85      13.738   2.374 -12.512  1.00  0.88           C  
ATOM   1270  O   GLN A  85      13.478   2.290 -11.313  1.00  0.88           O  
ATOM   1271  CB  GLN A  85      15.538   4.146 -12.681  1.00  0.88           C  
ATOM   1272  CG  GLN A  85      17.042   4.480 -12.911  1.00  0.88           C  
ATOM   1273  CD  GLN A  85      17.441   5.954 -12.546  1.00  0.88           C  
ATOM   1274  OE1 GLN A  85      17.560   6.919 -13.343  1.00  0.88           O  
ATOM   1275  NE2 GLN A  85      17.657   6.126 -11.248  1.00  0.88           N  
ATOM   1276  H   GLN A  85      15.391   3.118 -15.047  1.00  0.88           H  
ATOM   1277  HA  GLN A  85      15.835   2.046 -12.393  1.00  0.88           H  
ATOM   1278 1HB  GLN A  85      14.967   4.785 -13.308  1.00  0.88           H  
ATOM   1279 2HB  GLN A  85      15.285   4.389 -11.650  1.00  0.88           H  
ATOM   1280 1HG  GLN A  85      17.636   3.806 -12.291  1.00  0.88           H  
ATOM   1281 2HG  GLN A  85      17.275   4.312 -13.961  1.00  0.88           H  
ATOM   1282 1HE2 GLN A  85      17.918   7.026 -10.895  1.00  0.88           H  
ATOM   1283 2HE2 GLN A  85      17.561   5.352 -10.617  1.00  0.88           H  
ATOM   1284  N   LEU A  86      12.859   2.031 -13.450  1.00  0.81           N  
ATOM   1285  CA  LEU A  86      11.507   1.630 -13.119  1.00  0.81           C  
ATOM   1286  C   LEU A  86      11.534   0.437 -12.186  1.00  0.81           C  
ATOM   1287  O   LEU A  86      10.646   0.284 -11.349  1.00  0.81           O  
ATOM   1288  CB  LEU A  86      10.719   1.160 -14.353  1.00  0.81           C  
ATOM   1289  CG  LEU A  86      10.299   2.151 -15.399  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86       9.638   1.398 -16.547  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86       9.421   3.147 -14.767  1.00  0.81           C  
ATOM   1292  H   LEU A  86      13.120   2.152 -14.425  1.00  0.81           H  
ATOM   1293  HA  LEU A  86      10.995   2.460 -12.635  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86      11.338   0.423 -14.863  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86       9.819   0.668 -14.009  1.00  0.81           H  
ATOM   1296  HG  LEU A  86      11.115   2.622 -15.803  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86       9.328   2.082 -17.323  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86      10.357   0.691 -16.964  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86       8.781   0.864 -16.178  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86       9.099   3.875 -15.488  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86       8.558   2.636 -14.357  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86       9.972   3.649 -13.973  1.00  0.81           H  
ATOM   1303  N   SER A  87      12.539  -0.444 -12.325  1.00  0.76           N  
ATOM   1304  CA  SER A  87      12.559  -1.618 -11.462  1.00  0.76           C  
ATOM   1305  C   SER A  87      13.079  -1.282 -10.043  1.00  0.76           C  
ATOM   1306  O   SER A  87      12.842  -2.043  -9.101  1.00  0.76           O  
ATOM   1307  CB  SER A  87      13.312  -2.768 -12.142  1.00  0.76           C  
ATOM   1308  OG  SER A  87      14.670  -2.502 -12.306  1.00  0.76           O  
ATOM   1309  H   SER A  87      13.292  -0.285 -13.003  1.00  0.76           H  
ATOM   1310  HA  SER A  87      11.531  -1.964 -11.352  1.00  0.76           H  
ATOM   1311 1HB  SER A  87      13.184  -3.681 -11.564  1.00  0.76           H  
ATOM   1312 2HB  SER A  87      12.870  -2.947 -13.122  1.00  0.76           H  
ATOM   1313  HG  SER A  87      14.729  -1.638 -12.771  1.00  0.76           H  
ATOM   1314  N   ASP A  88      13.698  -0.101  -9.858  1.00  0.72           N  
ATOM   1315  CA  ASP A  88      14.155   0.336  -8.535  1.00  0.72           C  
ATOM   1316  C   ASP A  88      13.037   1.151  -7.907  1.00  0.72           C  
ATOM   1317  O   ASP A  88      12.809   1.099  -6.704  1.00  0.72           O  
ATOM   1318  CB  ASP A  88      15.439   1.180  -8.586  1.00  0.72           C  
ATOM   1319  CG  ASP A  88      16.676   0.436  -9.061  1.00  0.72           C  
ATOM   1320  OD1 ASP A  88      17.010  -0.559  -8.469  1.00  0.72           O  
ATOM   1321  OD2 ASP A  88      17.288   0.876 -10.002  1.00  0.72           O  
ATOM   1322  H   ASP A  88      13.830   0.531 -10.636  1.00  0.72           H  
ATOM   1323  HA  ASP A  88      14.339  -0.540  -7.912  1.00  0.72           H  
ATOM   1324 1HB  ASP A  88      15.274   2.031  -9.256  1.00  0.72           H  
ATOM   1325 2HB  ASP A  88      15.637   1.587  -7.594  1.00  0.72           H  
ATOM   1326  N   ILE A  89      12.292   1.882  -8.731  1.00  0.69           N  
ATOM   1327  CA  ILE A  89      11.170   2.643  -8.205  1.00  0.69           C  
ATOM   1328  C   ILE A  89      10.146   1.635  -7.711  1.00  0.69           C  
ATOM   1329  O   ILE A  89       9.717   1.670  -6.555  1.00  0.69           O  
ATOM   1330  CB  ILE A  89      10.573   3.560  -9.291  1.00  0.69           C  
ATOM   1331  CG1 ILE A  89      11.577   4.640  -9.652  1.00  0.69           C  
ATOM   1332  CG2 ILE A  89       9.237   4.174  -8.851  1.00  0.69           C  
ATOM   1333  CD1 ILE A  89      11.206   5.387 -10.873  1.00  0.69           C  
ATOM   1334  H   ILE A  89      12.527   1.926  -9.720  1.00  0.69           H  
ATOM   1335  HA  ILE A  89      11.507   3.252  -7.365  1.00  0.69           H  
ATOM   1336  HB  ILE A  89      10.402   2.967 -10.190  1.00  0.69           H  
ATOM   1337 1HG1 ILE A  89      11.662   5.343  -8.819  1.00  0.69           H  
ATOM   1338 2HG1 ILE A  89      12.550   4.175  -9.812  1.00  0.69           H  
ATOM   1339 1HG2 ILE A  89       8.845   4.796  -9.650  1.00  0.69           H  
ATOM   1340 2HG2 ILE A  89       8.526   3.383  -8.627  1.00  0.69           H  
ATOM   1341 3HG2 ILE A  89       9.389   4.774  -7.983  1.00  0.69           H  
ATOM   1342 1HD1 ILE A  89      11.967   6.134 -11.085  1.00  0.69           H  
ATOM   1343 2HD1 ILE A  89      11.139   4.687 -11.701  1.00  0.69           H  
ATOM   1344 3HD1 ILE A  89      10.247   5.873 -10.726  1.00  0.69           H  
ATOM   1345  N   ALA A  90       9.816   0.672  -8.571  1.00  0.67           N  
ATOM   1346  CA  ALA A  90       8.897  -0.396  -8.232  1.00  0.67           C  
ATOM   1347  C   ALA A  90       9.430  -1.236  -7.068  1.00  0.67           C  
ATOM   1348  O   ALA A  90       8.661  -1.637  -6.192  1.00  0.67           O  
ATOM   1349  CB  ALA A  90       8.635  -1.227  -9.461  1.00  0.67           C  
ATOM   1350  H   ALA A  90      10.208   0.677  -9.513  1.00  0.67           H  
ATOM   1351  HA  ALA A  90       7.968   0.041  -7.905  1.00  0.67           H  
ATOM   1352 1HB  ALA A  90       7.924  -2.003  -9.229  1.00  0.67           H  
ATOM   1353 2HB  ALA A  90       8.231  -0.590 -10.249  1.00  0.67           H  
ATOM   1354 3HB  ALA A  90       9.562  -1.670  -9.806  1.00  0.67           H  
ATOM   1355  N   GLY A  91      10.759  -1.430  -7.016  1.00  0.66           N  
ATOM   1356  CA  GLY A  91      11.418  -2.194  -5.959  1.00  0.66           C  
ATOM   1357  C   GLY A  91      11.430  -1.462  -4.614  1.00  0.66           C  
ATOM   1358  O   GLY A  91      11.874  -2.009  -3.606  1.00  0.66           O  
ATOM   1359  H   GLY A  91      11.357  -1.096  -7.764  1.00  0.66           H  
ATOM   1360 1HA  GLY A  91      10.915  -3.155  -5.841  1.00  0.66           H  
ATOM   1361 2HA  GLY A  91      12.442  -2.409  -6.266  1.00  0.66           H  
ATOM   1362  N   ARG A  92      11.007  -0.206  -4.597  1.00  0.66           N  
ATOM   1363  CA  ARG A  92      10.886   0.533  -3.361  1.00  0.66           C  
ATOM   1364  C   ARG A  92       9.409   0.597  -3.024  1.00  0.66           C  
ATOM   1365  O   ARG A  92       9.002   0.336  -1.891  1.00  0.66           O  
ATOM   1366  CB  ARG A  92      11.483   1.929  -3.501  1.00  0.66           C  
ATOM   1367  CG  ARG A  92      13.012   1.962  -3.599  1.00  0.66           C  
ATOM   1368  CD  ARG A  92      13.532   3.327  -3.926  1.00  0.66           C  
ATOM   1369  NE  ARG A  92      14.988   3.354  -3.977  1.00  0.66           N  
ATOM   1370  CZ  ARG A  92      15.737   4.383  -4.432  1.00  0.66           C  
ATOM   1371  NH1 ARG A  92      15.173   5.475  -4.896  1.00  0.66           N  
ATOM   1372  NH2 ARG A  92      17.057   4.288  -4.416  1.00  0.66           N  
ATOM   1373  H   ARG A  92      10.704   0.245  -5.453  1.00  0.66           H  
ATOM   1374  HA  ARG A  92      11.409   0.002  -2.567  1.00  0.66           H  
ATOM   1375 1HB  ARG A  92      11.092   2.402  -4.405  1.00  0.66           H  
ATOM   1376 2HB  ARG A  92      11.185   2.548  -2.654  1.00  0.66           H  
ATOM   1377 1HG  ARG A  92      13.428   1.672  -2.636  1.00  0.66           H  
ATOM   1378 2HG  ARG A  92      13.353   1.264  -4.353  1.00  0.66           H  
ATOM   1379 1HD  ARG A  92      13.149   3.633  -4.902  1.00  0.66           H  
ATOM   1380 2HD  ARG A  92      13.204   4.031  -3.175  1.00  0.66           H  
ATOM   1381  HE  ARG A  92      15.474   2.542  -3.633  1.00  0.66           H  
ATOM   1382 1HH1 ARG A  92      14.149   5.563  -4.920  1.00  0.66           H  
ATOM   1383 2HH1 ARG A  92      15.742   6.225  -5.237  1.00  0.66           H  
ATOM   1384 1HH2 ARG A  92      17.500   3.450  -4.062  1.00  0.66           H  
ATOM   1385 2HH2 ARG A  92      17.621   5.051  -4.756  1.00  0.66           H  
ATOM   1386  N   PHE A  93       8.590   0.851  -4.044  1.00  0.66           N  
ATOM   1387  CA  PHE A  93       7.163   1.014  -3.853  1.00  0.66           C  
ATOM   1388  C   PHE A  93       6.498  -0.224  -3.249  1.00  0.66           C  
ATOM   1389  O   PHE A  93       5.633  -0.125  -2.382  1.00  0.66           O  
ATOM   1390  CB  PHE A  93       6.450   1.399  -5.121  1.00  0.66           C  
ATOM   1391  CG  PHE A  93       5.097   1.755  -4.785  1.00  0.66           C  
ATOM   1392  CD1 PHE A  93       4.853   3.004  -4.264  1.00  0.66           C  
ATOM   1393  CD2 PHE A  93       4.084   0.871  -4.907  1.00  0.66           C  
ATOM   1394  CE1 PHE A  93       3.611   3.356  -3.862  1.00  0.66           C  
ATOM   1395  CE2 PHE A  93       2.828   1.209  -4.512  1.00  0.66           C  
ATOM   1396  CZ  PHE A  93       2.599   2.457  -3.978  1.00  0.66           C  
ATOM   1397  H   PHE A  93       8.977   1.008  -4.970  1.00  0.66           H  
ATOM   1398  HA  PHE A  93       7.024   1.833  -3.178  1.00  0.66           H  
ATOM   1399 1HB  PHE A  93       6.945   2.248  -5.589  1.00  0.66           H  
ATOM   1400 2HB  PHE A  93       6.440   0.557  -5.813  1.00  0.66           H  
ATOM   1401  HD1 PHE A  93       5.677   3.696  -4.161  1.00  0.66           H  
ATOM   1402  HD2 PHE A  93       4.297  -0.104  -5.309  1.00  0.66           H  
ATOM   1403  HE1 PHE A  93       3.428   4.339  -3.436  1.00  0.66           H  
ATOM   1404  HE2 PHE A  93       2.008   0.491  -4.605  1.00  0.66           H  
ATOM   1405  HZ  PHE A  93       1.614   2.719  -3.645  1.00  0.66           H  
ATOM   1406  N   TYR A  94       6.866  -1.402  -3.725  1.00  0.66           N  
ATOM   1407  CA  TYR A  94       6.258  -2.618  -3.206  1.00  0.66           C  
ATOM   1408  C   TYR A  94       7.200  -3.293  -2.223  1.00  0.66           C  
ATOM   1409  O   TYR A  94       7.038  -4.478  -1.903  1.00  0.66           O  
ATOM   1410  CB  TYR A  94       5.964  -3.596  -4.337  1.00  0.66           C  
ATOM   1411  CG  TYR A  94       5.053  -3.066  -5.362  1.00  0.66           C  
ATOM   1412  CD1 TYR A  94       5.578  -2.683  -6.569  1.00  0.66           C  
ATOM   1413  CD2 TYR A  94       3.705  -2.935  -5.105  1.00  0.66           C  
ATOM   1414  CE1 TYR A  94       4.786  -2.171  -7.524  1.00  0.66           C  
ATOM   1415  CE2 TYR A  94       2.885  -2.409  -6.072  1.00  0.66           C  
ATOM   1416  CZ  TYR A  94       3.422  -2.026  -7.279  1.00  0.66           C  
ATOM   1417  OH  TYR A  94       2.622  -1.496  -8.238  1.00  0.66           O  
ATOM   1418  H   TYR A  94       7.572  -1.466  -4.464  1.00  0.66           H  
ATOM   1419  HA  TYR A  94       5.342  -2.359  -2.685  1.00  0.66           H  
ATOM   1420 1HB  TYR A  94       6.904  -3.878  -4.825  1.00  0.66           H  
ATOM   1421 2HB  TYR A  94       5.523  -4.495  -3.929  1.00  0.66           H  
ATOM   1422  HD1 TYR A  94       6.639  -2.794  -6.754  1.00  0.66           H  
ATOM   1423  HD2 TYR A  94       3.297  -3.237  -4.145  1.00  0.66           H  
ATOM   1424  HE1 TYR A  94       5.225  -1.877  -8.465  1.00  0.66           H  
ATOM   1425  HE2 TYR A  94       1.813  -2.288  -5.888  1.00  0.66           H  
ATOM   1426  HH  TYR A  94       1.840  -1.069  -7.829  1.00  0.66           H  
ATOM   1427  N   GLY A  95       8.229  -2.560  -1.801  1.00  0.66           N  
ATOM   1428  CA  GLY A  95       9.284  -3.130  -1.003  1.00  0.66           C  
ATOM   1429  C   GLY A  95      10.087  -3.885  -2.032  1.00  0.66           C  
ATOM   1430  O   GLY A  95       9.713  -3.863  -3.207  1.00  0.66           O  
ATOM   1431  H   GLY A  95       8.295  -1.570  -2.029  1.00  0.66           H  
ATOM   1432 1HA  GLY A  95       9.882  -2.345  -0.540  1.00  0.66           H  
ATOM   1433 2HA  GLY A  95       8.888  -3.795  -0.238  1.00  0.66           H  
ATOM   1434  N   ASP A  96      11.153  -4.567  -1.641  1.00  0.65           N  
ATOM   1435  CA  ASP A  96      11.887  -5.304  -2.655  1.00  0.65           C  
ATOM   1436  C   ASP A  96      11.780  -6.797  -2.395  1.00  0.65           C  
ATOM   1437  O   ASP A  96      12.667  -7.369  -1.763  1.00  0.65           O  
ATOM   1438  CB  ASP A  96      13.358  -4.918  -2.689  1.00  0.65           C  
ATOM   1439  CG  ASP A  96      14.135  -5.675  -3.813  1.00  0.65           C  
ATOM   1440  OD1 ASP A  96      13.569  -6.611  -4.410  1.00  0.65           O  
ATOM   1441  OD2 ASP A  96      15.311  -5.366  -4.022  1.00  0.65           O  
ATOM   1442  H   ASP A  96      11.443  -4.570  -0.673  1.00  0.65           H  
ATOM   1443  HA  ASP A  96      11.492  -5.035  -3.625  1.00  0.65           H  
ATOM   1444 1HB  ASP A  96      13.453  -3.841  -2.855  1.00  0.65           H  
ATOM   1445 2HB  ASP A  96      13.818  -5.145  -1.727  1.00  0.65           H  
ATOM   1446  N   PRO A  97      10.780  -7.495  -2.957  1.00  0.65           N  
ATOM   1447  CA  PRO A  97      10.483  -8.880  -2.687  1.00  0.65           C  
ATOM   1448  C   PRO A  97      11.582  -9.791  -3.183  1.00  0.65           C  
ATOM   1449  O   PRO A  97      11.692 -10.931  -2.737  1.00  0.65           O  
ATOM   1450  CB  PRO A  97       9.187  -9.102  -3.450  1.00  0.65           C  
ATOM   1451  CG  PRO A  97       9.216  -8.071  -4.563  1.00  0.65           C  
ATOM   1452  CD  PRO A  97       9.895  -6.884  -3.982  1.00  0.65           C  
ATOM   1453  HA  PRO A  97      10.323  -9.016  -1.609  1.00  0.65           H  
ATOM   1454 1HB  PRO A  97       9.138 -10.136  -3.812  1.00  0.65           H  
ATOM   1455 2HB  PRO A  97       8.333  -8.963  -2.775  1.00  0.65           H  
ATOM   1456 1HG  PRO A  97       9.768  -8.456  -5.432  1.00  0.65           H  
ATOM   1457 2HG  PRO A  97       8.198  -7.836  -4.912  1.00  0.65           H  
ATOM   1458 1HD  PRO A  97      10.457  -6.413  -4.800  1.00  0.65           H  
ATOM   1459 2HD  PRO A  97       9.151  -6.218  -3.526  1.00  0.65           H  
ATOM   1460  N   SER A  98      12.449  -9.299  -4.073  1.00  0.64           N  
ATOM   1461  CA  SER A  98      13.454 -10.189  -4.612  1.00  0.64           C  
ATOM   1462  C   SER A  98      14.570 -10.384  -3.584  1.00  0.64           C  
ATOM   1463  O   SER A  98      15.413 -11.261  -3.727  1.00  0.64           O  
ATOM   1464  CB  SER A  98      13.960  -9.687  -5.953  1.00  0.64           C  
ATOM   1465  OG  SER A  98      14.774  -8.556  -5.847  1.00  0.64           O  
ATOM   1466  H   SER A  98      12.454  -8.313  -4.366  1.00  0.64           H  
ATOM   1467  HA  SER A  98      12.994 -11.162  -4.788  1.00  0.64           H  
ATOM   1468 1HB  SER A  98      14.516 -10.487  -6.441  1.00  0.64           H  
ATOM   1469 2HB  SER A  98      13.105  -9.454  -6.586  1.00  0.64           H  
ATOM   1470  HG  SER A  98      14.262  -7.875  -5.344  1.00  0.64           H  
ATOM   1471  N   ARG A  99      14.547  -9.587  -2.508  1.00  0.63           N  
ATOM   1472  CA  ARG A  99      15.519  -9.717  -1.437  1.00  0.63           C  
ATOM   1473  C   ARG A  99      14.949 -10.602  -0.321  1.00  0.63           C  
ATOM   1474  O   ARG A  99      15.614 -10.838   0.691  1.00  0.63           O  
ATOM   1475  CB  ARG A  99      15.847  -8.352  -0.859  1.00  0.63           C  
ATOM   1476  CG  ARG A  99      16.410  -7.376  -1.862  1.00  0.63           C  
ATOM   1477  CD  ARG A  99      17.816  -7.604  -2.223  1.00  0.63           C  
ATOM   1478  NE  ARG A  99      18.198  -6.734  -3.328  1.00  0.63           N  
ATOM   1479  CZ  ARG A  99      19.423  -6.740  -3.937  1.00  0.63           C  
ATOM   1480  NH1 ARG A  99      20.382  -7.535  -3.491  1.00  0.63           N  
ATOM   1481  NH2 ARG A  99      19.651  -5.981  -4.995  1.00  0.63           N  
ATOM   1482  H   ARG A  99      13.835  -8.858  -2.422  1.00  0.63           H  
ATOM   1483  HA  ARG A  99      16.424 -10.177  -1.833  1.00  0.63           H  
ATOM   1484 1HB  ARG A  99      14.936  -7.910  -0.448  1.00  0.63           H  
ATOM   1485 2HB  ARG A  99      16.560  -8.455  -0.046  1.00  0.63           H  
ATOM   1486 1HG  ARG A  99      15.845  -7.502  -2.776  1.00  0.63           H  
ATOM   1487 2HG  ARG A  99      16.295  -6.353  -1.502  1.00  0.63           H  
ATOM   1488 1HD  ARG A  99      18.460  -7.387  -1.373  1.00  0.63           H  
ATOM   1489 2HD  ARG A  99      17.951  -8.639  -2.538  1.00  0.63           H  
ATOM   1490  HE  ARG A  99      17.437  -6.127  -3.718  1.00  0.63           H  
ATOM   1491 1HH1 ARG A  99      20.220  -8.128  -2.696  1.00  0.63           H  
ATOM   1492 2HH1 ARG A  99      21.311  -7.546  -3.961  1.00  0.63           H  
ATOM   1493 1HH2 ARG A  99      18.923  -5.385  -5.357  1.00  0.63           H  
ATOM   1494 2HH2 ARG A  99      20.555  -6.063  -5.498  1.00  0.63           H  
ATOM   1495  N   HIS A 100      13.706 -11.076  -0.499  1.00  0.62           N  
ATOM   1496  CA  HIS A 100      13.045 -11.894   0.509  1.00  0.62           C  
ATOM   1497  C   HIS A 100      12.668 -13.273  -0.033  1.00  0.62           C  
ATOM   1498  O   HIS A 100      12.616 -14.251   0.716  1.00  0.62           O  
ATOM   1499  CB  HIS A 100      11.798 -11.166   1.007  1.00  0.62           C  
ATOM   1500  CG  HIS A 100      12.115  -9.834   1.623  1.00  0.62           C  
ATOM   1501  ND1 HIS A 100      12.778  -9.711   2.826  1.00  0.62           N  
ATOM   1502  CD2 HIS A 100      11.871  -8.571   1.199  1.00  0.62           C  
ATOM   1503  CE1 HIS A 100      12.925  -8.430   3.113  1.00  0.62           C  
ATOM   1504  NE2 HIS A 100      12.381  -7.720   2.144  1.00  0.62           N  
ATOM   1505  H   HIS A 100      13.199 -10.874  -1.354  1.00  0.62           H  
ATOM   1506  HA  HIS A 100      13.713 -12.045   1.356  1.00  0.62           H  
ATOM   1507 1HB  HIS A 100      11.117 -11.008   0.167  1.00  0.62           H  
ATOM   1508 2HB  HIS A 100      11.286 -11.782   1.740  1.00  0.62           H  
ATOM   1509  HD1 HIS A 100      13.118 -10.460   3.397  1.00  0.62           H  
ATOM   1510  HD2 HIS A 100      11.385  -8.167   0.320  1.00  0.62           H  
ATOM   1511  HE1 HIS A 100      13.428  -8.122   4.030  1.00  0.62           H  
ATOM   1512  N   LEU A 101      12.436 -13.348  -1.337  1.00  0.61           N  
ATOM   1513  CA  LEU A 101      12.084 -14.595  -1.997  1.00  0.61           C  
ATOM   1514  C   LEU A 101      13.317 -15.113  -2.710  1.00  0.61           C  
ATOM   1515  O   LEU A 101      14.042 -14.328  -3.311  1.00  0.61           O  
ATOM   1516  CB  LEU A 101      10.977 -14.338  -3.022  1.00  0.61           C  
ATOM   1517  CG  LEU A 101       9.689 -13.776  -2.465  1.00  0.61           C  
ATOM   1518  CD1 LEU A 101       8.714 -13.444  -3.600  1.00  0.61           C  
ATOM   1519  CD2 LEU A 101       9.115 -14.804  -1.558  1.00  0.61           C  
ATOM   1520  H   LEU A 101      12.457 -12.500  -1.896  1.00  0.61           H  
ATOM   1521  HA  LEU A 101      11.758 -15.326  -1.257  1.00  0.61           H  
ATOM   1522 1HB  LEU A 101      11.353 -13.636  -3.766  1.00  0.61           H  
ATOM   1523 2HB  LEU A 101      10.747 -15.283  -3.519  1.00  0.61           H  
ATOM   1524  HG  LEU A 101       9.893 -12.858  -1.911  1.00  0.61           H  
ATOM   1525 1HD1 LEU A 101       7.796 -13.055  -3.202  1.00  0.61           H  
ATOM   1526 2HD1 LEU A 101       9.159 -12.700  -4.263  1.00  0.61           H  
ATOM   1527 3HD1 LEU A 101       8.498 -14.328  -4.141  1.00  0.61           H  
ATOM   1528 1HD2 LEU A 101       8.205 -14.445  -1.133  1.00  0.61           H  
ATOM   1529 2HD2 LEU A 101       8.919 -15.713  -2.125  1.00  0.61           H  
ATOM   1530 3HD2 LEU A 101       9.820 -15.026  -0.756  1.00  0.61           H  
ATOM   1531  N   ASN A 102      13.545 -16.416  -2.714  1.00  0.60           N  
ATOM   1532  CA  ASN A 102      14.689 -16.915  -3.474  1.00  0.60           C  
ATOM   1533  C   ASN A 102      14.300 -16.929  -4.948  1.00  0.60           C  
ATOM   1534  O   ASN A 102      13.346 -17.598  -5.335  1.00  0.60           O  
ATOM   1535  CB  ASN A 102      15.171 -18.251  -2.964  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      16.376 -18.669  -3.650  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102      16.419 -18.667  -4.880  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      17.391 -19.011  -2.891  1.00  0.60           N  
ATOM   1539  H   ASN A 102      12.934 -17.046  -2.194  1.00  0.60           H  
ATOM   1540  HA  ASN A 102      15.512 -16.210  -3.364  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102      15.366 -18.189  -1.894  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102      14.405 -18.996  -3.117  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      18.254 -19.289  -3.310  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      17.306 -18.980  -1.897  1.00  0.60           H  
ATOM   1545  N   LEU A 103      14.972 -16.121  -5.753  1.00  0.60           N  
ATOM   1546  CA  LEU A 103      14.566 -15.935  -7.148  1.00  0.60           C  
ATOM   1547  C   LEU A 103      15.472 -16.643  -8.171  1.00  0.60           C  
ATOM   1548  O   LEU A 103      16.695 -16.432  -8.205  1.00  0.60           O  
ATOM   1549  CB  LEU A 103      14.466 -14.424  -7.419  1.00  0.60           C  
ATOM   1550  CG  LEU A 103      14.060 -13.971  -8.839  1.00  0.60           C  
ATOM   1551  CD1 LEU A 103      12.629 -14.399  -9.166  1.00  0.60           C  
ATOM   1552  CD2 LEU A 103      14.185 -12.428  -8.944  1.00  0.60           C  
ATOM   1553  H   LEU A 103      15.790 -15.634  -5.365  1.00  0.60           H  
ATOM   1554  HA  LEU A 103      13.567 -16.347  -7.259  1.00  0.60           H  
ATOM   1555 1HB  LEU A 103      13.729 -14.015  -6.728  1.00  0.60           H  
ATOM   1556 2HB  LEU A 103      15.428 -13.967  -7.178  1.00  0.60           H  
ATOM   1557  HG  LEU A 103      14.694 -14.449  -9.535  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 103      12.387 -14.081 -10.176  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 103      12.547 -15.478  -9.103  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 103      11.937 -13.940  -8.464  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 103      13.915 -12.117  -9.948  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 103      13.513 -11.961  -8.228  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 103      15.207 -12.119  -8.734  1.00  0.60           H  
ATOM   1564  N   ILE A 104      14.851 -17.467  -9.023  1.00  0.61           N  
ATOM   1565  CA  ILE A 104      15.589 -18.191 -10.053  1.00  0.61           C  
ATOM   1566  C   ILE A 104      15.139 -17.758 -11.435  1.00  0.61           C  
ATOM   1567  O   ILE A 104      13.993 -17.980 -11.821  1.00  0.61           O  
ATOM   1568  CB  ILE A 104      15.345 -19.708  -9.946  1.00  0.61           C  
ATOM   1569  CG1 ILE A 104      15.733 -20.181  -8.569  1.00  0.61           C  
ATOM   1570  CG2 ILE A 104      16.130 -20.453 -11.044  1.00  0.61           C  
ATOM   1571  CD1 ILE A 104      14.556 -20.206  -7.573  1.00  0.61           C  
ATOM   1572  H   ILE A 104      13.845 -17.605  -8.926  1.00  0.61           H  
ATOM   1573  HA  ILE A 104      16.647 -17.986  -9.943  1.00  0.61           H  
ATOM   1574  HB  ILE A 104      14.284 -19.910 -10.066  1.00  0.61           H  
ATOM   1575 1HG1 ILE A 104      16.164 -21.169  -8.653  1.00  0.61           H  
ATOM   1576 2HG1 ILE A 104      16.490 -19.506  -8.173  1.00  0.61           H  
ATOM   1577 1HG2 ILE A 104      15.947 -21.520 -10.970  1.00  0.61           H  
ATOM   1578 2HG2 ILE A 104      15.810 -20.099 -12.025  1.00  0.61           H  
ATOM   1579 3HG2 ILE A 104      17.189 -20.262 -10.930  1.00  0.61           H  
ATOM   1580 1HD1 ILE A 104      14.900 -20.540  -6.594  1.00  0.61           H  
ATOM   1581 2HD1 ILE A 104      14.133 -19.208  -7.474  1.00  0.61           H  
ATOM   1582 3HD1 ILE A 104      13.786 -20.884  -7.935  1.00  0.61           H  
ATOM   1583  N   GLY A 105      16.034 -17.133 -12.180  1.00  0.63           N  
ATOM   1584  CA  GLY A 105      15.677 -16.651 -13.501  1.00  0.63           C  
ATOM   1585  C   GLY A 105      16.085 -17.665 -14.522  1.00  0.63           C  
ATOM   1586  O   GLY A 105      17.173 -18.231 -14.417  1.00  0.63           O  
ATOM   1587  H   GLY A 105      16.975 -17.010 -11.823  1.00  0.63           H  
ATOM   1588 1HA  GLY A 105      14.608 -16.459 -13.559  1.00  0.63           H  
ATOM   1589 2HA  GLY A 105      16.194 -15.716 -13.704  1.00  0.63           H  
ATOM   1590  N   VAL A 106      15.261 -17.861 -15.529  1.00  0.67           N  
ATOM   1591  CA  VAL A 106      15.614 -18.804 -16.564  1.00  0.67           C  
ATOM   1592  C   VAL A 106      15.538 -18.117 -17.910  1.00  0.67           C  
ATOM   1593  O   VAL A 106      14.557 -17.439 -18.220  1.00  0.67           O  
ATOM   1594  CB  VAL A 106      14.671 -20.017 -16.542  1.00  0.67           C  
ATOM   1595  CG1 VAL A 106      15.100 -21.025 -17.615  1.00  0.67           C  
ATOM   1596  CG2 VAL A 106      14.648 -20.665 -15.124  1.00  0.67           C  
ATOM   1597  H   VAL A 106      14.356 -17.394 -15.531  1.00  0.67           H  
ATOM   1598  HA  VAL A 106      16.634 -19.148 -16.408  1.00  0.67           H  
ATOM   1599  HB  VAL A 106      13.666 -19.683 -16.801  1.00  0.67           H  
ATOM   1600 1HG1 VAL A 106      14.408 -21.847 -17.610  1.00  0.67           H  
ATOM   1601 2HG1 VAL A 106      15.101 -20.572 -18.592  1.00  0.67           H  
ATOM   1602 3HG1 VAL A 106      16.105 -21.386 -17.395  1.00  0.67           H  
ATOM   1603 1HG2 VAL A 106      13.969 -21.507 -15.132  1.00  0.67           H  
ATOM   1604 2HG2 VAL A 106      15.641 -21.006 -14.854  1.00  0.67           H  
ATOM   1605 3HG2 VAL A 106      14.303 -19.933 -14.390  1.00  0.67           H  
ATOM   1606  N   THR A 107      16.579 -18.274 -18.700  1.00  0.72           N  
ATOM   1607  CA  THR A 107      16.631 -17.675 -20.018  1.00  0.72           C  
ATOM   1608  C   THR A 107      16.940 -18.698 -21.093  1.00  0.72           C  
ATOM   1609  O   THR A 107      17.309 -19.844 -20.811  1.00  0.72           O  
ATOM   1610  CB  THR A 107      17.694 -16.576 -20.089  1.00  0.72           C  
ATOM   1611  OG1 THR A 107      18.948 -17.160 -19.863  1.00  0.72           O  
ATOM   1612  CG2 THR A 107      17.464 -15.510 -19.122  1.00  0.72           C  
ATOM   1613  H   THR A 107      17.366 -18.825 -18.367  1.00  0.72           H  
ATOM   1614  HA  THR A 107      15.660 -17.230 -20.238  1.00  0.72           H  
ATOM   1615  HB  THR A 107      17.687 -16.144 -21.061  1.00  0.72           H  
ATOM   1616  HG1 THR A 107      18.918 -17.648 -19.021  1.00  0.72           H  
ATOM   1617 1HG2 THR A 107      18.247 -14.764 -19.216  1.00  0.72           H  
ATOM   1618 2HG2 THR A 107      16.520 -15.071 -19.343  1.00  0.72           H  
ATOM   1619 3HG2 THR A 107      17.463 -15.917 -18.116  1.00  0.72           H  
ATOM   1620  N   GLY A 108      16.802 -18.255 -22.332  1.00  0.77           N  
ATOM   1621  CA  GLY A 108      17.074 -19.069 -23.504  1.00  0.77           C  
ATOM   1622  C   GLY A 108      15.825 -19.181 -24.336  1.00  0.77           C  
ATOM   1623  O   GLY A 108      14.930 -18.332 -24.222  1.00  0.77           O  
ATOM   1624  H   GLY A 108      16.485 -17.310 -22.457  1.00  0.77           H  
ATOM   1625 1HA  GLY A 108      17.836 -18.584 -24.098  1.00  0.77           H  
ATOM   1626 2HA  GLY A 108      17.448 -20.053 -23.231  1.00  0.77           H  
ATOM   1627  N   THR A 109      15.779 -20.186 -25.196  1.00  0.81           N  
ATOM   1628  CA  THR A 109      14.668 -20.326 -26.112  1.00  0.81           C  
ATOM   1629  C   THR A 109      13.794 -21.530 -25.770  1.00  0.81           C  
ATOM   1630  O   THR A 109      13.030 -21.518 -24.793  1.00  0.81           O  
ATOM   1631  CB  THR A 109      15.222 -20.517 -27.538  1.00  0.81           C  
ATOM   1632  OG1 THR A 109      16.076 -21.681 -27.564  1.00  0.81           O  
ATOM   1633  CG2 THR A 109      16.040 -19.312 -27.963  1.00  0.81           C  
ATOM   1634  H   THR A 109      16.562 -20.842 -25.248  1.00  0.81           H  
ATOM   1635  HA  THR A 109      14.055 -19.426 -26.075  1.00  0.81           H  
ATOM   1636  HB  THR A 109      14.400 -20.658 -28.230  1.00  0.81           H  
ATOM   1637  HG1 THR A 109      16.791 -21.582 -26.886  1.00  0.81           H  
ATOM   1638 1HG2 THR A 109      16.414 -19.464 -28.966  1.00  0.81           H  
ATOM   1639 2HG2 THR A 109      15.401 -18.429 -27.952  1.00  0.81           H  
ATOM   1640 3HG2 THR A 109      16.870 -19.182 -27.275  1.00  0.81           H  
ATOM   1641  N   ASN A 110      13.901 -22.578 -26.573  1.00  0.84           N  
ATOM   1642  CA  ASN A 110      13.098 -23.766 -26.352  1.00  0.84           C  
ATOM   1643  C   ASN A 110      13.475 -24.383 -25.010  1.00  0.84           C  
ATOM   1644  O   ASN A 110      14.643 -24.673 -24.761  1.00  0.84           O  
ATOM   1645  CB  ASN A 110      13.251 -24.722 -27.525  1.00  0.84           C  
ATOM   1646  CG  ASN A 110      12.269 -25.899 -27.535  1.00  0.84           C  
ATOM   1647  OD1 ASN A 110      11.093 -25.795 -27.148  1.00  0.84           O  
ATOM   1648  ND2 ASN A 110      12.743 -27.010 -28.011  1.00  0.84           N  
ATOM   1649  H   ASN A 110      14.559 -22.537 -27.347  1.00  0.84           H  
ATOM   1650  HA  ASN A 110      12.049 -23.471 -26.291  1.00  0.84           H  
ATOM   1651 1HB  ASN A 110      13.135 -24.166 -28.457  1.00  0.84           H  
ATOM   1652 2HB  ASN A 110      14.266 -25.125 -27.520  1.00  0.84           H  
ATOM   1653 1HD2 ASN A 110      12.177 -27.831 -28.072  1.00  0.84           H  
ATOM   1654 2HD2 ASN A 110      13.690 -27.046 -28.315  1.00  0.84           H  
ATOM   1655  N   GLY A 111      12.489 -24.611 -24.154  1.00  0.84           N  
ATOM   1656  CA  GLY A 111      12.748 -25.195 -22.837  1.00  0.84           C  
ATOM   1657  C   GLY A 111      12.803 -24.205 -21.674  1.00  0.84           C  
ATOM   1658  O   GLY A 111      12.744 -24.635 -20.523  1.00  0.84           O  
ATOM   1659  H   GLY A 111      11.547 -24.358 -24.415  1.00  0.84           H  
ATOM   1660 1HA  GLY A 111      11.976 -25.934 -22.627  1.00  0.84           H  
ATOM   1661 2HA  GLY A 111      13.689 -25.746 -22.874  1.00  0.84           H  
ATOM   1662  N   LYS A 112      12.838 -22.892 -21.942  1.00  0.82           N  
ATOM   1663  CA  LYS A 112      12.862 -21.907 -20.847  1.00  0.82           C  
ATOM   1664  C   LYS A 112      11.703 -22.149 -19.878  1.00  0.82           C  
ATOM   1665  O   LYS A 112      11.888 -22.199 -18.654  1.00  0.82           O  
ATOM   1666  CB  LYS A 112      12.794 -20.481 -21.413  1.00  0.82           C  
ATOM   1667  CG  LYS A 112      12.737 -19.359 -20.387  1.00  0.82           C  
ATOM   1668  CD  LYS A 112      12.816 -17.971 -21.041  1.00  0.82           C  
ATOM   1669  CE  LYS A 112      11.548 -17.611 -21.795  1.00  0.82           C  
ATOM   1670  NZ  LYS A 112      11.581 -18.097 -23.207  1.00  0.82           N  
ATOM   1671  H   LYS A 112      12.882 -22.563 -22.912  1.00  0.82           H  
ATOM   1672  HA  LYS A 112      13.796 -22.022 -20.297  1.00  0.82           H  
ATOM   1673 1HB  LYS A 112      13.673 -20.306 -22.044  1.00  0.82           H  
ATOM   1674 2HB  LYS A 112      11.920 -20.387 -22.056  1.00  0.82           H  
ATOM   1675 1HG  LYS A 112      11.809 -19.430 -19.823  1.00  0.82           H  
ATOM   1676 2HG  LYS A 112      13.555 -19.446 -19.704  1.00  0.82           H  
ATOM   1677 1HD  LYS A 112      12.996 -17.215 -20.274  1.00  0.82           H  
ATOM   1678 2HD  LYS A 112      13.651 -17.956 -21.743  1.00  0.82           H  
ATOM   1679 1HE  LYS A 112      10.696 -18.067 -21.291  1.00  0.82           H  
ATOM   1680 2HE  LYS A 112      11.424 -16.527 -21.790  1.00  0.82           H  
ATOM   1681 1HZ  LYS A 112      10.721 -17.845 -23.671  1.00  0.82           H  
ATOM   1682 2HZ  LYS A 112      12.367 -17.671 -23.692  1.00  0.82           H  
ATOM   1683 3HZ  LYS A 112      11.690 -19.106 -23.219  1.00  0.82           H  
ATOM   1684  N   THR A 113      10.505 -22.316 -20.438  1.00  0.78           N  
ATOM   1685  CA  THR A 113       9.308 -22.567 -19.652  1.00  0.78           C  
ATOM   1686  C   THR A 113       9.394 -23.879 -18.895  1.00  0.78           C  
ATOM   1687  O   THR A 113       9.054 -23.950 -17.713  1.00  0.78           O  
ATOM   1688  CB  THR A 113       8.056 -22.599 -20.542  1.00  0.78           C  
ATOM   1689  OG1 THR A 113       7.860 -21.322 -21.154  1.00  0.78           O  
ATOM   1690  CG2 THR A 113       6.849 -22.981 -19.742  1.00  0.78           C  
ATOM   1691  H   THR A 113      10.430 -22.266 -21.443  1.00  0.78           H  
ATOM   1692  HA  THR A 113       9.198 -21.759 -18.926  1.00  0.78           H  
ATOM   1693  HB  THR A 113       8.202 -23.340 -21.325  1.00  0.78           H  
ATOM   1694  HG1 THR A 113       7.713 -20.656 -20.443  1.00  0.78           H  
ATOM   1695 1HG2 THR A 113       5.999 -23.005 -20.408  1.00  0.78           H  
ATOM   1696 2HG2 THR A 113       6.996 -23.962 -19.294  1.00  0.78           H  
ATOM   1697 3HG2 THR A 113       6.684 -22.242 -18.956  1.00  0.78           H  
ATOM   1698  N   SER A 114       9.857 -24.928 -19.569  1.00  0.73           N  
ATOM   1699  CA  SER A 114       9.910 -26.229 -18.931  1.00  0.73           C  
ATOM   1700  C   SER A 114      10.843 -26.205 -17.740  1.00  0.73           C  
ATOM   1701  O   SER A 114      10.484 -26.674 -16.664  1.00  0.73           O  
ATOM   1702  CB  SER A 114      10.356 -27.278 -19.927  1.00  0.73           C  
ATOM   1703  OG  SER A 114       9.412 -27.448 -20.954  1.00  0.73           O  
ATOM   1704  H   SER A 114      10.165 -24.815 -20.523  1.00  0.73           H  
ATOM   1705  HA  SER A 114       8.925 -26.479 -18.566  1.00  0.73           H  
ATOM   1706 1HB  SER A 114      11.313 -26.979 -20.352  1.00  0.73           H  
ATOM   1707 2HB  SER A 114      10.511 -28.223 -19.407  1.00  0.73           H  
ATOM   1708  HG  SER A 114       9.746 -28.158 -21.507  1.00  0.73           H  
ATOM   1709  N   VAL A 115      12.001 -25.577 -17.889  1.00  0.69           N  
ATOM   1710  CA  VAL A 115      12.939 -25.502 -16.785  1.00  0.69           C  
ATOM   1711  C   VAL A 115      12.370 -24.680 -15.644  1.00  0.69           C  
ATOM   1712  O   VAL A 115      12.475 -25.081 -14.485  1.00  0.69           O  
ATOM   1713  CB  VAL A 115      14.279 -24.950 -17.244  1.00  0.69           C  
ATOM   1714  CG1 VAL A 115      15.186 -24.688 -16.040  1.00  0.69           C  
ATOM   1715  CG2 VAL A 115      14.915 -25.961 -18.155  1.00  0.69           C  
ATOM   1716  H   VAL A 115      12.247 -25.177 -18.795  1.00  0.69           H  
ATOM   1717  HA  VAL A 115      13.115 -26.514 -16.423  1.00  0.69           H  
ATOM   1718  HB  VAL A 115      14.124 -24.025 -17.779  1.00  0.69           H  
ATOM   1719 1HG1 VAL A 115      16.128 -24.304 -16.394  1.00  0.69           H  
ATOM   1720 2HG1 VAL A 115      14.718 -23.958 -15.381  1.00  0.69           H  
ATOM   1721 3HG1 VAL A 115      15.352 -25.619 -15.494  1.00  0.69           H  
ATOM   1722 1HG2 VAL A 115      15.868 -25.602 -18.503  1.00  0.69           H  
ATOM   1723 2HG2 VAL A 115      15.057 -26.892 -17.609  1.00  0.69           H  
ATOM   1724 3HG2 VAL A 115      14.260 -26.133 -19.008  1.00  0.69           H  
ATOM   1725  N   THR A 116      11.734 -23.553 -15.958  1.00  0.66           N  
ATOM   1726  CA  THR A 116      11.146 -22.710 -14.930  1.00  0.66           C  
ATOM   1727  C   THR A 116      10.142 -23.505 -14.096  1.00  0.66           C  
ATOM   1728  O   THR A 116      10.176 -23.461 -12.857  1.00  0.66           O  
ATOM   1729  CB  THR A 116      10.417 -21.527 -15.583  1.00  0.66           C  
ATOM   1730  OG1 THR A 116      11.352 -20.775 -16.356  1.00  0.66           O  
ATOM   1731  CG2 THR A 116       9.811 -20.621 -14.538  1.00  0.66           C  
ATOM   1732  H   THR A 116      11.674 -23.252 -16.933  1.00  0.66           H  
ATOM   1733  HA  THR A 116      11.933 -22.346 -14.274  1.00  0.66           H  
ATOM   1734  HB  THR A 116       9.631 -21.902 -16.234  1.00  0.66           H  
ATOM   1735  HG1 THR A 116      11.654 -21.321 -17.121  1.00  0.66           H  
ATOM   1736 1HG2 THR A 116       9.299 -19.792 -15.017  1.00  0.66           H  
ATOM   1737 2HG2 THR A 116       9.104 -21.190 -13.938  1.00  0.66           H  
ATOM   1738 3HG2 THR A 116      10.595 -20.234 -13.916  1.00  0.66           H  
ATOM   1739  N   GLN A 117       9.265 -24.252 -14.784  1.00  0.63           N  
ATOM   1740  CA  GLN A 117       8.242 -25.051 -14.124  1.00  0.63           C  
ATOM   1741  C   GLN A 117       8.879 -26.206 -13.336  1.00  0.63           C  
ATOM   1742  O   GLN A 117       8.478 -26.473 -12.205  1.00  0.63           O  
ATOM   1743  CB  GLN A 117       7.270 -25.629 -15.177  1.00  0.63           C  
ATOM   1744  CG  GLN A 117       6.356 -24.604 -15.979  1.00  0.63           C  
ATOM   1745  CD  GLN A 117       5.212 -23.971 -15.223  1.00  0.63           C  
ATOM   1746  OE1 GLN A 117       4.471 -24.661 -14.523  1.00  0.63           O  
ATOM   1747  NE2 GLN A 117       5.027 -22.665 -15.388  1.00  0.63           N  
ATOM   1748  H   GLN A 117       9.301 -24.243 -15.805  1.00  0.63           H  
ATOM   1749  HA  GLN A 117       7.696 -24.416 -13.429  1.00  0.63           H  
ATOM   1750 1HB  GLN A 117       7.856 -26.176 -15.922  1.00  0.63           H  
ATOM   1751 2HB  GLN A 117       6.612 -26.350 -14.699  1.00  0.63           H  
ATOM   1752 1HG  GLN A 117       6.994 -23.795 -16.326  1.00  0.63           H  
ATOM   1753 2HG  GLN A 117       5.929 -25.111 -16.828  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 117       4.269 -22.203 -14.920  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 117       5.643 -22.135 -15.969  1.00  0.63           H  
ATOM   1756  N   LEU A 118       9.903 -26.869 -13.899  1.00  0.61           N  
ATOM   1757  CA  LEU A 118      10.552 -27.996 -13.220  1.00  0.61           C  
ATOM   1758  C   LEU A 118      11.249 -27.557 -11.939  1.00  0.61           C  
ATOM   1759  O   LEU A 118      11.164 -28.242 -10.916  1.00  0.61           O  
ATOM   1760  CB  LEU A 118      11.555 -28.675 -14.165  1.00  0.61           C  
ATOM   1761  CG  LEU A 118      10.946 -29.469 -15.353  1.00  0.61           C  
ATOM   1762  CD1 LEU A 118      12.075 -29.857 -16.326  1.00  0.61           C  
ATOM   1763  CD2 LEU A 118      10.224 -30.701 -14.825  1.00  0.61           C  
ATOM   1764  H   LEU A 118      10.216 -26.617 -14.835  1.00  0.61           H  
ATOM   1765  HA  LEU A 118       9.784 -28.723 -12.960  1.00  0.61           H  
ATOM   1766 1HB  LEU A 118      12.199 -27.902 -14.583  1.00  0.61           H  
ATOM   1767 2HB  LEU A 118      12.174 -29.357 -13.585  1.00  0.61           H  
ATOM   1768  HG  LEU A 118      10.229 -28.857 -15.872  1.00  0.61           H  
ATOM   1769 1HD1 LEU A 118      11.661 -30.406 -17.171  1.00  0.61           H  
ATOM   1770 2HD1 LEU A 118      12.558 -28.951 -16.685  1.00  0.61           H  
ATOM   1771 3HD1 LEU A 118      12.806 -30.476 -15.817  1.00  0.61           H  
ATOM   1772 1HD2 LEU A 118       9.782 -31.248 -15.651  1.00  0.61           H  
ATOM   1773 2HD2 LEU A 118      10.932 -31.335 -14.310  1.00  0.61           H  
ATOM   1774 3HD2 LEU A 118       9.433 -30.395 -14.139  1.00  0.61           H  
ATOM   1775  N   VAL A 119      11.894 -26.387 -11.963  1.00  0.60           N  
ATOM   1776  CA  VAL A 119      12.533 -25.881 -10.756  1.00  0.60           C  
ATOM   1777  C   VAL A 119      11.467 -25.575  -9.715  1.00  0.60           C  
ATOM   1778  O   VAL A 119      11.579 -25.992  -8.561  1.00  0.60           O  
ATOM   1779  CB  VAL A 119      13.366 -24.606 -11.036  1.00  0.60           C  
ATOM   1780  CG1 VAL A 119      13.846 -23.984  -9.698  1.00  0.60           C  
ATOM   1781  CG2 VAL A 119      14.580 -24.958 -11.878  1.00  0.60           C  
ATOM   1782  H   VAL A 119      11.955 -25.855 -12.833  1.00  0.60           H  
ATOM   1783  HA  VAL A 119      13.198 -26.651 -10.364  1.00  0.60           H  
ATOM   1784  HB  VAL A 119      12.740 -23.876 -11.563  1.00  0.60           H  
ATOM   1785 1HG1 VAL A 119      14.423 -23.086  -9.897  1.00  0.60           H  
ATOM   1786 2HG1 VAL A 119      12.979 -23.728  -9.093  1.00  0.60           H  
ATOM   1787 3HG1 VAL A 119      14.468 -24.703  -9.161  1.00  0.60           H  
ATOM   1788 1HG2 VAL A 119      15.163 -24.061 -12.078  1.00  0.60           H  
ATOM   1789 2HG2 VAL A 119      15.190 -25.678 -11.329  1.00  0.60           H  
ATOM   1790 3HG2 VAL A 119      14.260 -25.396 -12.817  1.00  0.60           H  
ATOM   1791  N   ALA A 120      10.395 -24.884 -10.121  1.00  0.60           N  
ATOM   1792  CA  ALA A 120       9.336 -24.558  -9.177  1.00  0.60           C  
ATOM   1793  C   ALA A 120       8.712 -25.806  -8.564  1.00  0.60           C  
ATOM   1794  O   ALA A 120       8.455 -25.848  -7.356  1.00  0.60           O  
ATOM   1795  CB  ALA A 120       8.266 -23.769  -9.880  1.00  0.60           C  
ATOM   1796  H   ALA A 120      10.321 -24.557 -11.089  1.00  0.60           H  
ATOM   1797  HA  ALA A 120       9.769 -23.960  -8.375  1.00  0.60           H  
ATOM   1798 1HB  ALA A 120       7.480 -23.496  -9.175  1.00  0.60           H  
ATOM   1799 2HB  ALA A 120       8.708 -22.875 -10.300  1.00  0.60           H  
ATOM   1800 3HB  ALA A 120       7.855 -24.383 -10.676  1.00  0.60           H  
ATOM   1801  N   GLN A 121       8.493 -26.840  -9.384  1.00  0.60           N  
ATOM   1802  CA  GLN A 121       7.915 -28.071  -8.877  1.00  0.60           C  
ATOM   1803  C   GLN A 121       8.848 -28.763  -7.917  1.00  0.60           C  
ATOM   1804  O   GLN A 121       8.429 -29.203  -6.851  1.00  0.60           O  
ATOM   1805  CB  GLN A 121       7.646 -29.052 -10.003  1.00  0.60           C  
ATOM   1806  CG  GLN A 121       6.571 -28.764 -10.911  1.00  0.60           C  
ATOM   1807  CD  GLN A 121       6.622 -29.756 -12.045  1.00  0.60           C  
ATOM   1808  OE1 GLN A 121       6.585 -30.987 -11.836  1.00  0.60           O  
ATOM   1809  NE2 GLN A 121       6.731 -29.248 -13.243  1.00  0.60           N  
ATOM   1810  H   GLN A 121       8.706 -26.758 -10.377  1.00  0.60           H  
ATOM   1811  HA  GLN A 121       6.986 -27.836  -8.359  1.00  0.60           H  
ATOM   1812 1HB  GLN A 121       8.534 -29.086 -10.619  1.00  0.60           H  
ATOM   1813 2HB  GLN A 121       7.481 -30.044  -9.590  1.00  0.60           H  
ATOM   1814 1HG  GLN A 121       5.640 -28.894 -10.377  1.00  0.60           H  
ATOM   1815 2HG  GLN A 121       6.652 -27.757 -11.297  1.00  0.60           H  
ATOM   1816 1HE2 GLN A 121       6.787 -29.866 -14.043  1.00  0.60           H  
ATOM   1817 2HE2 GLN A 121       6.773 -28.257 -13.363  1.00  0.60           H  
ATOM   1818  N   ALA A 122      10.128 -28.836  -8.271  1.00  0.61           N  
ATOM   1819  CA  ALA A 122      11.079 -29.529  -7.427  1.00  0.61           C  
ATOM   1820  C   ALA A 122      11.156 -28.883  -6.076  1.00  0.61           C  
ATOM   1821  O   ALA A 122      11.175 -29.569  -5.054  1.00  0.61           O  
ATOM   1822  CB  ALA A 122      12.429 -29.509  -8.077  1.00  0.61           C  
ATOM   1823  H   ALA A 122      10.447 -28.445  -9.157  1.00  0.61           H  
ATOM   1824  HA  ALA A 122      10.745 -30.554  -7.294  1.00  0.61           H  
ATOM   1825 1HB  ALA A 122      13.140 -30.039  -7.448  1.00  0.61           H  
ATOM   1826 2HB  ALA A 122      12.373 -29.984  -9.050  1.00  0.61           H  
ATOM   1827 3HB  ALA A 122      12.734 -28.475  -8.198  1.00  0.61           H  
ATOM   1828  N   LEU A 123      11.143 -27.558  -6.063  1.00  0.62           N  
ATOM   1829  CA  LEU A 123      11.211 -26.829  -4.821  1.00  0.62           C  
ATOM   1830  C   LEU A 123       9.940 -27.014  -3.987  1.00  0.62           C  
ATOM   1831  O   LEU A 123      10.019 -27.168  -2.763  1.00  0.62           O  
ATOM   1832  CB  LEU A 123      11.461 -25.368  -5.126  1.00  0.62           C  
ATOM   1833  CG  LEU A 123      12.787 -25.035  -5.699  1.00  0.62           C  
ATOM   1834  CD1 LEU A 123      12.808 -23.563  -6.064  1.00  0.62           C  
ATOM   1835  CD2 LEU A 123      13.831 -25.393  -4.705  1.00  0.62           C  
ATOM   1836  H   LEU A 123      11.120 -27.039  -6.945  1.00  0.62           H  
ATOM   1837  HA  LEU A 123      12.055 -27.205  -4.250  1.00  0.62           H  
ATOM   1838 1HB  LEU A 123      10.718 -25.059  -5.855  1.00  0.62           H  
ATOM   1839 2HB  LEU A 123      11.348 -24.802  -4.210  1.00  0.62           H  
ATOM   1840  HG  LEU A 123      12.945 -25.596  -6.600  1.00  0.62           H  
ATOM   1841 1HD1 LEU A 123      13.766 -23.309  -6.496  1.00  0.62           H  
ATOM   1842 2HD1 LEU A 123      12.019 -23.363  -6.789  1.00  0.62           H  
ATOM   1843 3HD1 LEU A 123      12.641 -22.965  -5.173  1.00  0.62           H  
ATOM   1844 1HD2 LEU A 123      14.804 -25.156  -5.099  1.00  0.62           H  
ATOM   1845 2HD2 LEU A 123      13.662 -24.828  -3.802  1.00  0.62           H  
ATOM   1846 3HD2 LEU A 123      13.777 -26.456  -4.483  1.00  0.62           H  
ATOM   1847  N   ASP A 124       8.774 -27.079  -4.654  1.00  0.63           N  
ATOM   1848  CA  ASP A 124       7.500 -27.266  -3.959  1.00  0.63           C  
ATOM   1849  C   ASP A 124       7.462 -28.663  -3.324  1.00  0.63           C  
ATOM   1850  O   ASP A 124       6.999 -28.839  -2.194  1.00  0.63           O  
ATOM   1851  CB  ASP A 124       6.336 -27.073  -4.953  1.00  0.63           C  
ATOM   1852  CG  ASP A 124       4.939 -26.907  -4.316  1.00  0.63           C  
ATOM   1853  OD1 ASP A 124       4.729 -25.932  -3.616  1.00  0.63           O  
ATOM   1854  OD2 ASP A 124       4.089 -27.730  -4.561  1.00  0.63           O  
ATOM   1855  H   ASP A 124       8.761 -26.936  -5.665  1.00  0.63           H  
ATOM   1856  HA  ASP A 124       7.414 -26.530  -3.170  1.00  0.63           H  
ATOM   1857 1HB  ASP A 124       6.544 -26.195  -5.570  1.00  0.63           H  
ATOM   1858 2HB  ASP A 124       6.310 -27.932  -5.629  1.00  0.63           H  
ATOM   1859  N   LEU A 125       8.015 -29.646  -4.024  1.00  0.64           N  
ATOM   1860  CA  LEU A 125       8.080 -31.038  -3.582  1.00  0.64           C  
ATOM   1861  C   LEU A 125       9.170 -31.332  -2.545  1.00  0.64           C  
ATOM   1862  O   LEU A 125       9.565 -32.494  -2.591  1.00  0.64           O  
ATOM   1863  CB  LEU A 125       8.399 -31.903  -4.797  1.00  0.64           C  
ATOM   1864  CG  LEU A 125       7.370 -31.995  -5.896  1.00  0.64           C  
ATOM   1865  CD1 LEU A 125       8.031 -32.675  -7.072  1.00  0.64           C  
ATOM   1866  CD2 LEU A 125       6.189 -32.790  -5.407  1.00  0.64           C  
ATOM   1867  H   LEU A 125       8.377 -29.424  -4.951  1.00  0.64           H  
ATOM   1868  HA  LEU A 125       7.111 -31.308  -3.165  1.00  0.64           H  
ATOM   1869 1HB  LEU A 125       9.312 -31.516  -5.249  1.00  0.64           H  
ATOM   1870 2HB  LEU A 125       8.598 -32.916  -4.454  1.00  0.64           H  
ATOM   1871  HG  LEU A 125       7.031 -31.011  -6.193  1.00  0.64           H  
ATOM   1872 1HD1 LEU A 125       7.322 -32.781  -7.897  1.00  0.64           H  
ATOM   1873 2HD1 LEU A 125       8.877 -32.078  -7.397  1.00  0.64           H  
ATOM   1874 3HD1 LEU A 125       8.375 -33.633  -6.759  1.00  0.64           H  
ATOM   1875 1HD2 LEU A 125       5.453 -32.875  -6.207  1.00  0.64           H  
ATOM   1876 2HD2 LEU A 125       6.520 -33.779  -5.111  1.00  0.64           H  
ATOM   1877 3HD2 LEU A 125       5.742 -32.280  -4.551  1.00  0.64           H  
ATOM   1878  N   LEU A 126      10.056 -30.336  -2.493  1.00  0.64           N  
ATOM   1879  CA  LEU A 126      10.924 -30.189  -1.321  1.00  0.64           C  
ATOM   1880  C   LEU A 126      10.334 -29.421  -0.122  1.00  0.64           C  
ATOM   1881  O   LEU A 126      11.013 -29.260   0.895  1.00  0.64           O  
ATOM   1882  CB  LEU A 126      12.253 -29.559  -1.795  1.00  0.64           C  
ATOM   1883  CG  LEU A 126      13.072 -30.478  -2.762  1.00  0.64           C  
ATOM   1884  CD1 LEU A 126      14.255 -29.735  -3.386  1.00  0.64           C  
ATOM   1885  CD2 LEU A 126      13.565 -31.646  -1.981  1.00  0.64           C  
ATOM   1886  H   LEU A 126      10.619 -30.252  -3.336  1.00  0.64           H  
ATOM   1887  HA  LEU A 126      11.155 -31.194  -0.972  1.00  0.64           H  
ATOM   1888 1HB  LEU A 126      12.038 -28.636  -2.314  1.00  0.64           H  
ATOM   1889 2HB  LEU A 126      12.871 -29.334  -0.927  1.00  0.64           H  
ATOM   1890  HG  LEU A 126      12.436 -30.829  -3.548  1.00  0.64           H  
ATOM   1891 1HD1 LEU A 126      14.803 -30.411  -4.047  1.00  0.64           H  
ATOM   1892 2HD1 LEU A 126      13.891 -28.884  -3.960  1.00  0.64           H  
ATOM   1893 3HD1 LEU A 126      14.901 -29.398  -2.608  1.00  0.64           H  
ATOM   1894 1HD2 LEU A 126      14.116 -32.300  -2.640  1.00  0.64           H  
ATOM   1895 2HD2 LEU A 126      14.212 -31.296  -1.181  1.00  0.64           H  
ATOM   1896 3HD2 LEU A 126      12.719 -32.187  -1.557  1.00  0.64           H  
ATOM   1897  N   GLY A 127       9.077 -28.969  -0.215  1.00  0.64           N  
ATOM   1898  CA  GLY A 127       8.425 -28.266   0.887  1.00  0.64           C  
ATOM   1899  C   GLY A 127       8.576 -26.744   0.882  1.00  0.64           C  
ATOM   1900  O   GLY A 127       8.228 -26.084   1.867  1.00  0.64           O  
ATOM   1901  H   GLY A 127       8.534 -29.103  -1.063  1.00  0.64           H  
ATOM   1902 1HA  GLY A 127       7.364 -28.510   0.862  1.00  0.64           H  
ATOM   1903 2HA  GLY A 127       8.807 -28.657   1.828  1.00  0.64           H  
ATOM   1904  N   GLN A 128       9.093 -26.177  -0.202  1.00  0.64           N  
ATOM   1905  CA  GLN A 128       9.264 -24.736  -0.279  1.00  0.64           C  
ATOM   1906  C   GLN A 128       8.150 -24.135  -1.128  1.00  0.64           C  
ATOM   1907  O   GLN A 128       8.057 -24.415  -2.316  1.00  0.64           O  
ATOM   1908  CB  GLN A 128      10.634 -24.414  -0.880  1.00  0.64           C  
ATOM   1909  CG  GLN A 128      10.946 -22.973  -0.914  1.00  0.64           C  
ATOM   1910  CD  GLN A 128      12.306 -22.664  -1.428  1.00  0.64           C  
ATOM   1911  OE1 GLN A 128      12.633 -22.926  -2.579  1.00  0.64           O  
ATOM   1912  NE2 GLN A 128      13.140 -22.091  -0.567  1.00  0.64           N  
ATOM   1913  H   GLN A 128       9.365 -26.741  -1.006  1.00  0.64           H  
ATOM   1914  HA  GLN A 128       9.202 -24.312   0.722  1.00  0.64           H  
ATOM   1915 1HB  GLN A 128      11.414 -24.927  -0.317  1.00  0.64           H  
ATOM   1916 2HB  GLN A 128      10.673 -24.784  -1.899  1.00  0.64           H  
ATOM   1917 1HG  GLN A 128      10.211 -22.464  -1.545  1.00  0.64           H  
ATOM   1918 2HG  GLN A 128      10.894 -22.615   0.107  1.00  0.64           H  
ATOM   1919 1HE2 GLN A 128      14.069 -21.856  -0.845  1.00  0.64           H  
ATOM   1920 2HE2 GLN A 128      12.849 -21.905   0.371  1.00  0.64           H  
ATOM   1921  N   HIS A 129       7.297 -23.293  -0.553  1.00  0.64           N  
ATOM   1922  CA  HIS A 129       6.204 -22.770  -1.376  1.00  0.64           C  
ATOM   1923  C   HIS A 129       6.777 -21.948  -2.515  1.00  0.64           C  
ATOM   1924  O   HIS A 129       7.568 -21.015  -2.275  1.00  0.64           O  
ATOM   1925  CB  HIS A 129       5.238 -21.905  -0.560  1.00  0.64           C  
ATOM   1926  CG  HIS A 129       4.433 -22.656   0.448  1.00  0.64           C  
ATOM   1927  ND1 HIS A 129       3.465 -23.575   0.092  1.00  0.64           N  
ATOM   1928  CD2 HIS A 129       4.439 -22.620   1.800  1.00  0.64           C  
ATOM   1929  CE1 HIS A 129       2.913 -24.075   1.185  1.00  0.64           C  
ATOM   1930  NE2 HIS A 129       3.484 -23.514   2.235  1.00  0.64           N  
ATOM   1931  H   HIS A 129       7.378 -23.053   0.426  1.00  0.64           H  
ATOM   1932  HA  HIS A 129       5.638 -23.598  -1.812  1.00  0.64           H  
ATOM   1933 1HB  HIS A 129       5.804 -21.138  -0.031  1.00  0.64           H  
ATOM   1934 2HB  HIS A 129       4.554 -21.393  -1.234  1.00  0.64           H  
ATOM   1935  HD1 HIS A 129       3.210 -23.836  -0.842  1.00  0.64           H  
ATOM   1936  HD2 HIS A 129       5.026 -22.048   2.522  1.00  0.64           H  
ATOM   1937  HE1 HIS A 129       2.124 -24.823   1.115  1.00  0.64           H  
ATOM   1938  N   CYS A 130       6.387 -22.286  -3.751  1.00  0.64           N  
ATOM   1939  CA  CYS A 130       6.952 -21.565  -4.875  1.00  0.64           C  
ATOM   1940  C   CYS A 130       6.014 -20.946  -5.868  1.00  0.64           C  
ATOM   1941  O   CYS A 130       5.041 -21.559  -6.335  1.00  0.64           O  
ATOM   1942  CB  CYS A 130       7.896 -22.443  -5.658  1.00  0.64           C  
ATOM   1943  SG  CYS A 130       9.272 -22.925  -4.715  1.00  0.64           S  
ATOM   1944  H   CYS A 130       5.746 -23.060  -3.895  1.00  0.64           H  
ATOM   1945  HA  CYS A 130       7.538 -20.770  -4.454  1.00  0.64           H  
ATOM   1946 1HB  CYS A 130       7.383 -23.343  -6.004  1.00  0.64           H  
ATOM   1947 2HB  CYS A 130       8.257 -21.900  -6.536  1.00  0.64           H  
ATOM   1948  HG  CYS A 130       8.597 -23.646  -3.794  1.00  0.64           H  
ATOM   1949  N   GLY A 131       6.392 -19.725  -6.213  1.00  0.65           N  
ATOM   1950  CA  GLY A 131       5.733 -18.923  -7.208  1.00  0.65           C  
ATOM   1951  C   GLY A 131       6.393 -19.088  -8.555  1.00  0.65           C  
ATOM   1952  O   GLY A 131       7.575 -19.438  -8.631  1.00  0.65           O  
ATOM   1953  H   GLY A 131       7.223 -19.347  -5.755  1.00  0.65           H  
ATOM   1954 1HA  GLY A 131       4.688 -19.167  -7.271  1.00  0.65           H  
ATOM   1955 2HA  GLY A 131       5.802 -17.890  -6.907  1.00  0.65           H  
ATOM   1956  N   ILE A 132       5.640 -18.813  -9.597  1.00  0.68           N  
ATOM   1957  CA  ILE A 132       6.154 -18.790 -10.946  1.00  0.68           C  
ATOM   1958  C   ILE A 132       5.722 -17.508 -11.632  1.00  0.68           C  
ATOM   1959  O   ILE A 132       4.597 -17.039 -11.417  1.00  0.68           O  
ATOM   1960  CB  ILE A 132       5.702 -19.998 -11.794  1.00  0.68           C  
ATOM   1961  CG1 ILE A 132       6.150 -21.277 -11.165  1.00  0.68           C  
ATOM   1962  CG2 ILE A 132       6.262 -19.899 -13.201  1.00  0.68           C  
ATOM   1963  CD1 ILE A 132       5.610 -22.464 -11.850  1.00  0.68           C  
ATOM   1964  H   ILE A 132       4.656 -18.618  -9.444  1.00  0.68           H  
ATOM   1965  HA  ILE A 132       7.230 -18.812 -10.895  1.00  0.68           H  
ATOM   1966  HB  ILE A 132       4.633 -20.016 -11.848  1.00  0.68           H  
ATOM   1967 1HG1 ILE A 132       7.234 -21.311 -11.175  1.00  0.68           H  
ATOM   1968 2HG1 ILE A 132       5.807 -21.311 -10.134  1.00  0.68           H  
ATOM   1969 1HG2 ILE A 132       5.941 -20.747 -13.772  1.00  0.68           H  
ATOM   1970 2HG2 ILE A 132       5.908 -18.996 -13.684  1.00  0.68           H  
ATOM   1971 3HG2 ILE A 132       7.346 -19.882 -13.144  1.00  0.68           H  
ATOM   1972 1HD1 ILE A 132       5.950 -23.353 -11.363  1.00  0.68           H  
ATOM   1973 2HD1 ILE A 132       4.535 -22.433 -11.829  1.00  0.68           H  
ATOM   1974 3HD1 ILE A 132       5.955 -22.463 -12.867  1.00  0.68           H  
ATOM   1975  N   VAL A 133       6.642 -16.876 -12.351  1.00  0.72           N  
ATOM   1976  CA  VAL A 133       6.271 -15.720 -13.152  1.00  0.72           C  
ATOM   1977  C   VAL A 133       6.721 -15.947 -14.606  1.00  0.72           C  
ATOM   1978  O   VAL A 133       7.921 -15.902 -14.886  1.00  0.72           O  
ATOM   1979  CB  VAL A 133       6.919 -14.432 -12.586  1.00  0.72           C  
ATOM   1980  CG1 VAL A 133       6.508 -13.221 -13.427  1.00  0.72           C  
ATOM   1981  CG2 VAL A 133       6.537 -14.257 -11.124  1.00  0.72           C  
ATOM   1982  H   VAL A 133       7.584 -17.266 -12.387  1.00  0.72           H  
ATOM   1983  HA  VAL A 133       5.194 -15.617 -13.130  1.00  0.72           H  
ATOM   1984  HB  VAL A 133       7.995 -14.522 -12.656  1.00  0.72           H  
ATOM   1985 1HG1 VAL A 133       6.983 -12.323 -13.038  1.00  0.72           H  
ATOM   1986 2HG1 VAL A 133       6.819 -13.379 -14.461  1.00  0.72           H  
ATOM   1987 3HG1 VAL A 133       5.428 -13.100 -13.386  1.00  0.72           H  
ATOM   1988 1HG2 VAL A 133       7.004 -13.357 -10.720  1.00  0.72           H  
ATOM   1989 2HG2 VAL A 133       5.464 -14.179 -11.047  1.00  0.72           H  
ATOM   1990 3HG2 VAL A 133       6.871 -15.117 -10.558  1.00  0.72           H  
ATOM   1991  N   GLY A 134       5.777 -16.143 -15.543  1.00  0.76           N  
ATOM   1992  CA  GLY A 134       6.199 -16.398 -16.934  1.00  0.76           C  
ATOM   1993  C   GLY A 134       5.065 -16.547 -17.965  1.00  0.76           C  
ATOM   1994  O   GLY A 134       3.909 -16.205 -17.703  1.00  0.76           O  
ATOM   1995  H   GLY A 134       4.792 -16.214 -15.279  1.00  0.76           H  
ATOM   1996 1HA  GLY A 134       6.866 -15.598 -17.256  1.00  0.76           H  
ATOM   1997 2HA  GLY A 134       6.797 -17.307 -16.945  1.00  0.76           H  
ATOM   1998  N   THR A 135       5.411 -17.085 -19.143  1.00  0.78           N  
ATOM   1999  CA  THR A 135       4.512 -17.275 -20.285  1.00  0.78           C  
ATOM   2000  C   THR A 135       3.216 -17.995 -19.948  1.00  0.78           C  
ATOM   2001  O   THR A 135       2.153 -17.633 -20.450  1.00  0.78           O  
ATOM   2002  CB  THR A 135       5.211 -18.089 -21.393  1.00  0.78           C  
ATOM   2003  OG1 THR A 135       6.366 -17.386 -21.844  1.00  0.78           O  
ATOM   2004  CG2 THR A 135       4.262 -18.350 -22.557  1.00  0.78           C  
ATOM   2005  H   THR A 135       6.388 -17.351 -19.291  1.00  0.78           H  
ATOM   2006  HA  THR A 135       4.258 -16.293 -20.676  1.00  0.78           H  
ATOM   2007  HB  THR A 135       5.533 -19.050 -20.979  1.00  0.78           H  
ATOM   2008  HG1 THR A 135       7.049 -17.443 -21.139  1.00  0.78           H  
ATOM   2009 1HG2 THR A 135       4.778 -18.936 -23.316  1.00  0.78           H  
ATOM   2010 2HG2 THR A 135       3.393 -18.905 -22.199  1.00  0.78           H  
ATOM   2011 3HG2 THR A 135       3.937 -17.414 -22.987  1.00  0.78           H  
ATOM   2012  N   LEU A 136       3.295 -19.028 -19.118  1.00  0.78           N  
ATOM   2013  CA  LEU A 136       2.116 -19.820 -18.800  1.00  0.78           C  
ATOM   2014  C   LEU A 136       1.255 -19.244 -17.678  1.00  0.78           C  
ATOM   2015  O   LEU A 136       0.242 -19.843 -17.313  1.00  0.78           O  
ATOM   2016  CB  LEU A 136       2.512 -21.244 -18.417  1.00  0.78           C  
ATOM   2017  CG  LEU A 136       3.161 -22.055 -19.511  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136       3.539 -23.407 -18.949  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136       2.210 -22.181 -20.684  1.00  0.78           C  
ATOM   2020  H   LEU A 136       4.194 -19.270 -18.722  1.00  0.78           H  
ATOM   2021  HA  LEU A 136       1.500 -19.870 -19.697  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136       3.208 -21.195 -17.580  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136       1.619 -21.776 -18.091  1.00  0.78           H  
ATOM   2024  HG  LEU A 136       4.072 -21.556 -19.845  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136       4.009 -23.988 -19.732  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136       4.229 -23.280 -18.120  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136       2.645 -23.920 -18.603  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136       2.681 -22.765 -21.475  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136       1.296 -22.679 -20.360  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136       1.967 -21.186 -21.063  1.00  0.78           H  
ATOM   2031  N   GLY A 137       1.657 -18.112 -17.108  1.00  0.77           N  
ATOM   2032  CA  GLY A 137       0.891 -17.530 -16.026  1.00  0.77           C  
ATOM   2033  C   GLY A 137       1.726 -17.215 -14.812  1.00  0.77           C  
ATOM   2034  O   GLY A 137       2.937 -17.482 -14.770  1.00  0.77           O  
ATOM   2035  H   GLY A 137       2.484 -17.617 -17.437  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137       0.436 -16.612 -16.374  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137       0.081 -18.198 -15.743  1.00  0.77           H  
ATOM   2038  N   THR A 138       1.071 -16.627 -13.820  1.00  0.76           N  
ATOM   2039  CA  THR A 138       1.763 -16.282 -12.604  1.00  0.76           C  
ATOM   2040  C   THR A 138       1.033 -16.868 -11.407  1.00  0.76           C  
ATOM   2041  O   THR A 138      -0.158 -17.183 -11.485  1.00  0.76           O  
ATOM   2042  CB  THR A 138       1.888 -14.754 -12.426  1.00  0.76           C  
ATOM   2043  OG1 THR A 138       0.588 -14.182 -12.229  1.00  0.76           O  
ATOM   2044  CG2 THR A 138       2.507 -14.114 -13.668  1.00  0.76           C  
ATOM   2045  H   THR A 138       0.081 -16.430 -13.939  1.00  0.76           H  
ATOM   2046  HA  THR A 138       2.746 -16.711 -12.652  1.00  0.76           H  
ATOM   2047  HB  THR A 138       2.515 -14.547 -11.559  1.00  0.76           H  
ATOM   2048  HG1 THR A 138       0.184 -14.576 -11.451  1.00  0.76           H  
ATOM   2049 1HG2 THR A 138       2.587 -13.038 -13.515  1.00  0.76           H  
ATOM   2050 2HG2 THR A 138       3.479 -14.518 -13.848  1.00  0.76           H  
ATOM   2051 3HG2 THR A 138       1.876 -14.309 -14.532  1.00  0.76           H  
ATOM   2052  N   GLY A 139       1.729 -16.960 -10.283  1.00  0.75           N  
ATOM   2053  CA  GLY A 139       1.107 -17.474  -9.058  1.00  0.75           C  
ATOM   2054  C   GLY A 139       1.831 -18.723  -8.597  1.00  0.75           C  
ATOM   2055  O   GLY A 139       2.930 -19.014  -9.060  1.00  0.75           O  
ATOM   2056  H   GLY A 139       2.722 -16.728 -10.326  1.00  0.75           H  
ATOM   2057 1HA  GLY A 139       1.106 -16.718  -8.279  1.00  0.75           H  
ATOM   2058 2HA  GLY A 139       0.063 -17.722  -9.253  1.00  0.75           H  
ATOM   2059  N   PHE A 140       1.275 -19.439  -7.635  1.00  0.77           N  
ATOM   2060  CA  PHE A 140       1.970 -20.632  -7.169  1.00  0.77           C  
ATOM   2061  C   PHE A 140       1.881 -21.690  -8.243  1.00  0.77           C  
ATOM   2062  O   PHE A 140       0.894 -21.744  -8.969  1.00  0.77           O  
ATOM   2063  CB  PHE A 140       1.443 -21.157  -5.838  1.00  0.77           C  
ATOM   2064  CG  PHE A 140       1.839 -20.318  -4.664  1.00  0.77           C  
ATOM   2065  CD1 PHE A 140       2.354 -19.046  -4.843  1.00  0.77           C  
ATOM   2066  CD2 PHE A 140       1.718 -20.809  -3.371  1.00  0.77           C  
ATOM   2067  CE1 PHE A 140       2.715 -18.291  -3.769  1.00  0.77           C  
ATOM   2068  CE2 PHE A 140       2.088 -20.044  -2.296  1.00  0.77           C  
ATOM   2069  CZ  PHE A 140       2.581 -18.792  -2.504  1.00  0.77           C  
ATOM   2070  H   PHE A 140       0.372 -19.184  -7.258  1.00  0.77           H  
ATOM   2071  HA  PHE A 140       3.009 -20.401  -7.022  1.00  0.77           H  
ATOM   2072 1HB  PHE A 140       0.357 -21.216  -5.870  1.00  0.77           H  
ATOM   2073 2HB  PHE A 140       1.826 -22.164  -5.676  1.00  0.77           H  
ATOM   2074  HD1 PHE A 140       2.464 -18.652  -5.841  1.00  0.77           H  
ATOM   2075  HD2 PHE A 140       1.321 -21.811  -3.216  1.00  0.77           H  
ATOM   2076  HE1 PHE A 140       3.108 -17.287  -3.911  1.00  0.77           H  
ATOM   2077  HE2 PHE A 140       1.987 -20.424  -1.275  1.00  0.77           H  
ATOM   2078  HZ  PHE A 140       2.858 -18.196  -1.664  1.00  0.77           H  
ATOM   2079  N   TYR A 141       2.869 -22.571  -8.312  1.00  0.82           N  
ATOM   2080  CA  TYR A 141       2.828 -23.643  -9.319  1.00  0.82           C  
ATOM   2081  C   TYR A 141       1.471 -24.348  -9.450  1.00  0.82           C  
ATOM   2082  O   TYR A 141       0.989 -24.572 -10.560  1.00  0.82           O  
ATOM   2083  CB  TYR A 141       3.895 -24.714  -9.058  1.00  0.82           C  
ATOM   2084  CG  TYR A 141       3.689 -25.915  -9.977  1.00  0.82           C  
ATOM   2085  CD1 TYR A 141       4.092 -25.903 -11.309  1.00  0.82           C  
ATOM   2086  CD2 TYR A 141       3.044 -27.032  -9.467  1.00  0.82           C  
ATOM   2087  CE1 TYR A 141       3.837 -26.997 -12.114  1.00  0.82           C  
ATOM   2088  CE2 TYR A 141       2.792 -28.118 -10.267  1.00  0.82           C  
ATOM   2089  CZ  TYR A 141       3.178 -28.106 -11.584  1.00  0.82           C  
ATOM   2090  OH  TYR A 141       2.904 -29.192 -12.376  1.00  0.82           O  
ATOM   2091  H   TYR A 141       3.668 -22.447  -7.684  1.00  0.82           H  
ATOM   2092  HA  TYR A 141       3.035 -23.191 -10.285  1.00  0.82           H  
ATOM   2093 1HB  TYR A 141       4.891 -24.304  -9.233  1.00  0.82           H  
ATOM   2094 2HB  TYR A 141       3.846 -25.053  -8.023  1.00  0.82           H  
ATOM   2095  HD1 TYR A 141       4.588 -25.046 -11.728  1.00  0.82           H  
ATOM   2096  HD2 TYR A 141       2.725 -27.044  -8.424  1.00  0.82           H  
ATOM   2097  HE1 TYR A 141       4.143 -26.985 -13.161  1.00  0.82           H  
ATOM   2098  HE2 TYR A 141       2.276 -28.987  -9.858  1.00  0.82           H  
ATOM   2099  HH  TYR A 141       3.310 -29.072 -13.239  1.00  0.82           H  
ATOM   2100  N   GLY A 142       0.847 -24.700  -8.331  1.00  0.91           N  
ATOM   2101  CA  GLY A 142      -0.414 -25.441  -8.375  1.00  0.91           C  
ATOM   2102  C   GLY A 142      -1.659 -24.569  -8.627  1.00  0.91           C  
ATOM   2103  O   GLY A 142      -2.784 -25.071  -8.590  1.00  0.91           O  
ATOM   2104  H   GLY A 142       1.267 -24.473  -7.441  1.00  0.91           H  
ATOM   2105 1HA  GLY A 142      -0.347 -26.200  -9.155  1.00  0.91           H  
ATOM   2106 2HA  GLY A 142      -0.539 -25.976  -7.436  1.00  0.91           H  
ATOM   2107  N   ALA A 143      -1.469 -23.266  -8.830  1.00  1.05           N  
ATOM   2108  CA  ALA A 143      -2.568 -22.331  -9.034  1.00  1.05           C  
ATOM   2109  C   ALA A 143      -2.164 -21.160  -9.933  1.00  1.05           C  
ATOM   2110  O   ALA A 143      -2.260 -20.004  -9.516  1.00  1.05           O  
ATOM   2111  CB  ALA A 143      -3.048 -21.802  -7.696  1.00  1.05           C  
ATOM   2112  H   ALA A 143      -0.525 -22.893  -8.869  1.00  1.05           H  
ATOM   2113  HA  ALA A 143      -3.380 -22.865  -9.526  1.00  1.05           H  
ATOM   2114 1HB  ALA A 143      -3.887 -21.125  -7.854  1.00  1.05           H  
ATOM   2115 2HB  ALA A 143      -3.365 -22.635  -7.069  1.00  1.05           H  
ATOM   2116 3HB  ALA A 143      -2.234 -21.267  -7.208  1.00  1.05           H  
ATOM   2117  N   LEU A 144      -1.705 -21.443 -11.151  1.00  1.27           N  
ATOM   2118  CA  LEU A 144      -1.262 -20.366 -12.039  1.00  1.27           C  
ATOM   2119  C   LEU A 144      -2.427 -19.700 -12.773  1.00  1.27           C  
ATOM   2120  O   LEU A 144      -3.377 -20.370 -13.187  1.00  1.27           O  
ATOM   2121  CB  LEU A 144      -0.270 -20.899 -13.084  1.00  1.27           C  
ATOM   2122  CG  LEU A 144       1.018 -21.490 -12.522  1.00  1.27           C  
ATOM   2123  CD1 LEU A 144       1.871 -22.047 -13.657  1.00  1.27           C  
ATOM   2124  CD2 LEU A 144       1.753 -20.426 -11.762  1.00  1.27           C  
ATOM   2125  H   LEU A 144      -1.646 -22.407 -11.449  1.00  1.27           H  
ATOM   2126  HA  LEU A 144      -0.760 -19.614 -11.433  1.00  1.27           H  
ATOM   2127 1HB  LEU A 144      -0.762 -21.671 -13.668  1.00  1.27           H  
ATOM   2128 2HB  LEU A 144      -0.000 -20.077 -13.752  1.00  1.27           H  
ATOM   2129  HG  LEU A 144       0.772 -22.307 -11.843  1.00  1.27           H  
ATOM   2130 1HD1 LEU A 144       2.776 -22.479 -13.252  1.00  1.27           H  
ATOM   2131 2HD1 LEU A 144       1.313 -22.821 -14.186  1.00  1.27           H  
ATOM   2132 3HD1 LEU A 144       2.126 -21.242 -14.350  1.00  1.27           H  
ATOM   2133 1HD2 LEU A 144       2.649 -20.847 -11.332  1.00  1.27           H  
ATOM   2134 2HD2 LEU A 144       2.012 -19.600 -12.424  1.00  1.27           H  
ATOM   2135 3HD2 LEU A 144       1.112 -20.064 -10.967  1.00  1.27           H  
ATOM   2136  N   GLN A 145      -2.316 -18.388 -12.973  1.00  1.54           N  
ATOM   2137  CA  GLN A 145      -3.285 -17.589 -13.725  1.00  1.54           C  
ATOM   2138  C   GLN A 145      -2.614 -16.915 -14.914  1.00  1.54           C  
ATOM   2139  O   GLN A 145      -1.525 -16.359 -14.773  1.00  1.54           O  
ATOM   2140  CB  GLN A 145      -3.918 -16.525 -12.823  1.00  1.54           C  
ATOM   2141  CG  GLN A 145      -4.959 -15.656 -13.517  1.00  1.54           C  
ATOM   2142  CD  GLN A 145      -5.638 -14.683 -12.572  1.00  1.54           C  
ATOM   2143  OE1 GLN A 145      -5.160 -14.422 -11.462  1.00  1.54           O  
ATOM   2144  NE2 GLN A 145      -6.769 -14.137 -13.007  1.00  1.54           N  
ATOM   2145  H   GLN A 145      -1.515 -17.915 -12.555  1.00  1.54           H  
ATOM   2146  HA  GLN A 145      -4.066 -18.248 -14.101  1.00  1.54           H  
ATOM   2147 1HB  GLN A 145      -4.393 -17.010 -11.970  1.00  1.54           H  
ATOM   2148 2HB  GLN A 145      -3.134 -15.871 -12.434  1.00  1.54           H  
ATOM   2149 1HG  GLN A 145      -4.467 -15.074 -14.300  1.00  1.54           H  
ATOM   2150 2HG  GLN A 145      -5.721 -16.299 -13.955  1.00  1.54           H  
ATOM   2151 1HE2 GLN A 145      -7.267 -13.487 -12.431  1.00  1.54           H  
ATOM   2152 2HE2 GLN A 145      -7.119 -14.374 -13.914  1.00  1.54           H  
ATOM   2153  N   SER A 146      -3.225 -16.959 -16.097  1.00  1.83           N  
ATOM   2154  CA  SER A 146      -2.565 -16.319 -17.233  1.00  1.83           C  
ATOM   2155  C   SER A 146      -2.246 -14.873 -16.928  1.00  1.83           C  
ATOM   2156  O   SER A 146      -3.093 -14.136 -16.429  1.00  1.83           O  
ATOM   2157  CB  SER A 146      -3.413 -16.346 -18.480  1.00  1.83           C  
ATOM   2158  OG  SER A 146      -2.781 -15.612 -19.522  1.00  1.83           O  
ATOM   2159  H   SER A 146      -4.114 -17.428 -16.208  1.00  1.83           H  
ATOM   2160  HA  SER A 146      -1.637 -16.852 -17.439  1.00  1.83           H  
ATOM   2161 1HB  SER A 146      -3.568 -17.377 -18.796  1.00  1.83           H  
ATOM   2162 2HB  SER A 146      -4.390 -15.914 -18.267  1.00  1.83           H  
ATOM   2163  HG  SER A 146      -3.371 -15.683 -20.282  1.00  1.83           H  
ATOM   2164  N   GLY A 147      -1.030 -14.464 -17.265  1.00  2.08           N  
ATOM   2165  CA  GLY A 147      -0.599 -13.093 -17.055  1.00  2.08           C  
ATOM   2166  C   GLY A 147      -0.783 -12.242 -18.304  1.00  2.08           C  
ATOM   2167  O   GLY A 147      -0.356 -11.087 -18.329  1.00  2.08           O  
ATOM   2168  H   GLY A 147      -0.386 -15.127 -17.671  1.00  2.08           H  
ATOM   2169 1HA  GLY A 147      -1.163 -12.660 -16.228  1.00  2.08           H  
ATOM   2170 2HA  GLY A 147       0.450 -13.090 -16.761  1.00  2.08           H  
ATOM   2171  N   LEU A 148      -1.381 -12.827 -19.358  1.00  2.19           N  
ATOM   2172  CA  LEU A 148      -1.594 -12.188 -20.674  1.00  2.19           C  
ATOM   2173  C   LEU A 148      -0.301 -11.837 -21.437  1.00  2.19           C  
ATOM   2174  O   LEU A 148      -0.072 -12.317 -22.548  1.00  2.19           O  
ATOM   2175  CB  LEU A 148      -2.436 -10.912 -20.526  1.00  2.19           C  
ATOM   2176  CG  LEU A 148      -3.861 -11.129 -20.055  1.00  2.19           C  
ATOM   2177  CD1 LEU A 148      -4.512  -9.780 -19.827  1.00  2.19           C  
ATOM   2178  CD2 LEU A 148      -4.607 -11.949 -21.087  1.00  2.19           C  
ATOM   2179  H   LEU A 148      -1.734 -13.781 -19.249  1.00  2.19           H  
ATOM   2180  HA  LEU A 148      -2.158 -12.888 -21.288  1.00  2.19           H  
ATOM   2181 1HB  LEU A 148      -1.965 -10.224 -19.846  1.00  2.19           H  
ATOM   2182 2HB  LEU A 148      -2.484 -10.425 -21.501  1.00  2.19           H  
ATOM   2183  HG  LEU A 148      -3.855 -11.666 -19.103  1.00  2.19           H  
ATOM   2184 1HD1 LEU A 148      -5.535  -9.923 -19.477  1.00  2.19           H  
ATOM   2185 2HD1 LEU A 148      -3.945  -9.226 -19.078  1.00  2.19           H  
ATOM   2186 3HD1 LEU A 148      -4.523  -9.220 -20.761  1.00  2.19           H  
ATOM   2187 1HD2 LEU A 148      -5.631 -12.113 -20.752  1.00  2.19           H  
ATOM   2188 2HD2 LEU A 148      -4.615 -11.416 -22.038  1.00  2.19           H  
ATOM   2189 3HD2 LEU A 148      -4.107 -12.911 -21.213  1.00  2.19           H  
ATOM   2190  N   HIS A 149       0.527 -10.997 -20.835  1.00  2.10           N  
ATOM   2191  CA  HIS A 149       1.789 -10.541 -21.390  1.00  2.10           C  
ATOM   2192  C   HIS A 149       2.926 -11.444 -20.941  1.00  2.10           C  
ATOM   2193  O   HIS A 149       3.148 -11.632 -19.747  1.00  2.10           O  
ATOM   2194  CB  HIS A 149       2.059  -9.111 -20.929  1.00  2.10           C  
ATOM   2195  CG  HIS A 149       1.027  -8.152 -21.412  1.00  2.10           C  
ATOM   2196  ND1 HIS A 149       1.133  -7.481 -22.610  1.00  2.10           N  
ATOM   2197  CD2 HIS A 149      -0.150  -7.767 -20.864  1.00  2.10           C  
ATOM   2198  CE1 HIS A 149       0.067  -6.714 -22.776  1.00  2.10           C  
ATOM   2199  NE2 HIS A 149      -0.726  -6.871 -21.730  1.00  2.10           N  
ATOM   2200  H   HIS A 149       0.255 -10.669 -19.919  1.00  2.10           H  
ATOM   2201  HA  HIS A 149       1.746 -10.561 -22.477  1.00  2.10           H  
ATOM   2202 1HB  HIS A 149       2.073  -9.081 -19.838  1.00  2.10           H  
ATOM   2203 2HB  HIS A 149       3.039  -8.785 -21.281  1.00  2.10           H  
ATOM   2204  HD2 HIS A 149      -0.562  -8.108 -19.912  1.00  2.10           H  
ATOM   2205  HE1 HIS A 149      -0.124  -6.067 -23.631  1.00  2.10           H  
ATOM   2206  HE2 HIS A 149      -1.615  -6.411 -21.587  1.00  2.10           H  
ATOM   2207  N   THR A 150       3.681 -11.975 -21.900  1.00  1.84           N  
ATOM   2208  CA  THR A 150       4.785 -12.877 -21.570  1.00  1.84           C  
ATOM   2209  C   THR A 150       5.994 -12.127 -20.990  1.00  1.84           C  
ATOM   2210  O   THR A 150       6.851 -12.718 -20.333  1.00  1.84           O  
ATOM   2211  CB  THR A 150       5.207 -13.661 -22.818  1.00  1.84           C  
ATOM   2212  OG1 THR A 150       5.672 -12.750 -23.829  1.00  1.84           O  
ATOM   2213  CG2 THR A 150       4.013 -14.426 -23.361  1.00  1.84           C  
ATOM   2214  H   THR A 150       3.455 -11.786 -22.868  1.00  1.84           H  
ATOM   2215  HA  THR A 150       4.436 -13.588 -20.820  1.00  1.84           H  
ATOM   2216  HB  THR A 150       6.004 -14.360 -22.559  1.00  1.84           H  
ATOM   2217  HG1 THR A 150       5.950 -13.251 -24.603  1.00  1.84           H  
ATOM   2218 1HG2 THR A 150       4.315 -14.986 -24.248  1.00  1.84           H  
ATOM   2219 2HG2 THR A 150       3.644 -15.111 -22.608  1.00  1.84           H  
ATOM   2220 3HG2 THR A 150       3.219 -13.726 -23.625  1.00  1.84           H  
ATOM   2221  N   THR A 151       6.031 -10.818 -21.227  1.00  1.51           N  
ATOM   2222  CA  THR A 151       7.061  -9.928 -20.707  1.00  1.51           C  
ATOM   2223  C   THR A 151       6.398  -8.738 -19.989  1.00  1.51           C  
ATOM   2224  O   THR A 151       6.214  -7.683 -20.595  1.00  1.51           O  
ATOM   2225  CB  THR A 151       8.007  -9.395 -21.804  1.00  1.51           C  
ATOM   2226  OG1 THR A 151       8.603 -10.492 -22.531  1.00  1.51           O  
ATOM   2227  CG2 THR A 151       9.121  -8.556 -21.166  1.00  1.51           C  
ATOM   2228  H   THR A 151       5.291 -10.433 -21.791  1.00  1.51           H  
ATOM   2229  HA  THR A 151       7.686 -10.484 -20.024  1.00  1.51           H  
ATOM   2230  HB  THR A 151       7.441  -8.772 -22.499  1.00  1.51           H  
ATOM   2231  HG1 THR A 151       7.925 -10.933 -23.061  1.00  1.51           H  
ATOM   2232 1HG2 THR A 151       9.784  -8.170 -21.939  1.00  1.51           H  
ATOM   2233 2HG2 THR A 151       8.677  -7.728 -20.620  1.00  1.51           H  
ATOM   2234 3HG2 THR A 151       9.690  -9.176 -20.474  1.00  1.51           H  
ATOM   2235  N   PRO A 152       5.985  -8.879 -18.720  1.00  1.21           N  
ATOM   2236  CA  PRO A 152       5.307  -7.856 -17.943  1.00  1.21           C  
ATOM   2237  C   PRO A 152       6.218  -6.667 -17.655  1.00  1.21           C  
ATOM   2238  O   PRO A 152       7.442  -6.809 -17.581  1.00  1.21           O  
ATOM   2239  CB  PRO A 152       4.893  -8.621 -16.679  1.00  1.21           C  
ATOM   2240  CG  PRO A 152       5.842  -9.792 -16.594  1.00  1.21           C  
ATOM   2241  CD  PRO A 152       6.153 -10.165 -18.006  1.00  1.21           C  
ATOM   2242  HA  PRO A 152       4.415  -7.523 -18.500  1.00  1.21           H  
ATOM   2243 1HB  PRO A 152       4.979  -7.955 -15.803  1.00  1.21           H  
ATOM   2244 2HB  PRO A 152       3.841  -8.927 -16.750  1.00  1.21           H  
ATOM   2245 1HG  PRO A 152       6.736  -9.514 -16.075  1.00  1.21           H  
ATOM   2246 2HG  PRO A 152       5.382 -10.619 -16.026  1.00  1.21           H  
ATOM   2247 1HD  PRO A 152       7.183 -10.526 -18.011  1.00  1.21           H  
ATOM   2248 2HD  PRO A 152       5.438 -10.918 -18.379  1.00  1.21           H  
ATOM   2249  N   ASN A 153       5.623  -5.490 -17.487  1.00  0.99           N  
ATOM   2250  CA  ASN A 153       6.389  -4.289 -17.170  1.00  0.99           C  
ATOM   2251  C   ASN A 153       6.941  -4.405 -15.739  1.00  0.99           C  
ATOM   2252  O   ASN A 153       6.371  -5.147 -14.942  1.00  0.99           O  
ATOM   2253  CB  ASN A 153       5.511  -3.063 -17.322  1.00  0.99           C  
ATOM   2254  CG  ASN A 153       4.453  -3.038 -16.297  1.00  0.99           C  
ATOM   2255  OD1 ASN A 153       4.722  -2.720 -15.129  1.00  0.99           O  
ATOM   2256  ND2 ASN A 153       3.242  -3.354 -16.689  1.00  0.99           N  
ATOM   2257  H   ASN A 153       4.618  -5.427 -17.578  1.00  0.99           H  
ATOM   2258  HA  ASN A 153       7.206  -4.232 -17.880  1.00  0.99           H  
ATOM   2259 1HB  ASN A 153       6.078  -2.157 -17.273  1.00  0.99           H  
ATOM   2260 2HB  ASN A 153       5.038  -3.087 -18.303  1.00  0.99           H  
ATOM   2261 1HD2 ASN A 153       2.481  -3.344 -16.038  1.00  0.99           H  
ATOM   2262 2HD2 ASN A 153       3.071  -3.596 -17.645  1.00  0.99           H  
ATOM   2263  N   PRO A 154       8.002  -3.666 -15.355  1.00  0.84           N  
ATOM   2264  CA  PRO A 154       8.620  -3.663 -14.034  1.00  0.84           C  
ATOM   2265  C   PRO A 154       7.685  -3.445 -12.849  1.00  0.84           C  
ATOM   2266  O   PRO A 154       7.957  -3.934 -11.747  1.00  0.84           O  
ATOM   2267  CB  PRO A 154       9.574  -2.490 -14.140  1.00  0.84           C  
ATOM   2268  CG  PRO A 154       9.911  -2.419 -15.571  1.00  0.84           C  
ATOM   2269  CD  PRO A 154       8.652  -2.731 -16.291  1.00  0.84           C  
ATOM   2270  HA  PRO A 154       9.187  -4.598 -13.910  1.00  0.84           H  
ATOM   2271 1HB  PRO A 154       9.093  -1.581 -13.757  1.00  0.84           H  
ATOM   2272 2HB  PRO A 154      10.452  -2.673 -13.515  1.00  0.84           H  
ATOM   2273 1HG  PRO A 154      10.356  -1.462 -15.839  1.00  0.84           H  
ATOM   2274 2HG  PRO A 154      10.649  -3.166 -15.745  1.00  0.84           H  
ATOM   2275 1HD  PRO A 154       8.074  -1.811 -16.409  1.00  0.84           H  
ATOM   2276 2HD  PRO A 154       8.914  -3.192 -17.234  1.00  0.84           H  
ATOM   2277  N   ILE A 155       6.585  -2.706 -13.041  1.00  0.76           N  
ATOM   2278  CA  ILE A 155       5.705  -2.474 -11.906  1.00  0.76           C  
ATOM   2279  C   ILE A 155       4.980  -3.766 -11.638  1.00  0.76           C  
ATOM   2280  O   ILE A 155       4.950  -4.262 -10.513  1.00  0.76           O  
ATOM   2281  CB  ILE A 155       4.675  -1.360 -12.166  1.00  0.76           C  
ATOM   2282  CG1 ILE A 155       5.327  -0.011 -12.331  1.00  0.76           C  
ATOM   2283  CG2 ILE A 155       3.700  -1.282 -11.052  1.00  0.76           C  
ATOM   2284  CD1 ILE A 155       4.324   1.005 -12.792  1.00  0.76           C  
ATOM   2285  H   ILE A 155       6.312  -2.358 -13.955  1.00  0.76           H  
ATOM   2286  HA  ILE A 155       6.296  -2.215 -11.034  1.00  0.76           H  
ATOM   2287  HB  ILE A 155       4.129  -1.578 -13.067  1.00  0.76           H  
ATOM   2288 1HG1 ILE A 155       5.747   0.310 -11.382  1.00  0.76           H  
ATOM   2289 2HG1 ILE A 155       6.135  -0.075 -13.065  1.00  0.76           H  
ATOM   2290 1HG2 ILE A 155       2.963  -0.505 -11.260  1.00  0.76           H  
ATOM   2291 2HG2 ILE A 155       3.191  -2.238 -10.930  1.00  0.76           H  
ATOM   2292 3HG2 ILE A 155       4.225  -1.033 -10.158  1.00  0.76           H  
ATOM   2293 1HD1 ILE A 155       4.787   1.970 -12.898  1.00  0.76           H  
ATOM   2294 2HD1 ILE A 155       3.904   0.689 -13.742  1.00  0.76           H  
ATOM   2295 3HD1 ILE A 155       3.531   1.070 -12.065  1.00  0.76           H  
ATOM   2296  N   ALA A 156       4.440  -4.337 -12.714  1.00  0.71           N  
ATOM   2297  CA  ALA A 156       3.742  -5.606 -12.658  1.00  0.71           C  
ATOM   2298  C   ALA A 156       4.664  -6.716 -12.159  1.00  0.71           C  
ATOM   2299  O   ALA A 156       4.231  -7.584 -11.397  1.00  0.71           O  
ATOM   2300  CB  ALA A 156       3.198  -5.950 -14.028  1.00  0.71           C  
ATOM   2301  H   ALA A 156       4.521  -3.852 -13.604  1.00  0.71           H  
ATOM   2302  HA  ALA A 156       2.915  -5.510 -11.959  1.00  0.71           H  
ATOM   2303 1HB  ALA A 156       2.656  -6.893 -13.980  1.00  0.71           H  
ATOM   2304 2HB  ALA A 156       2.528  -5.160 -14.357  1.00  0.71           H  
ATOM   2305 3HB  ALA A 156       4.021  -6.040 -14.729  1.00  0.71           H  
ATOM   2306  N   VAL A 157       5.944  -6.691 -12.545  1.00  0.68           N  
ATOM   2307  CA  VAL A 157       6.862  -7.725 -12.072  1.00  0.68           C  
ATOM   2308  C   VAL A 157       7.082  -7.646 -10.578  1.00  0.68           C  
ATOM   2309  O   VAL A 157       6.948  -8.652  -9.874  1.00  0.68           O  
ATOM   2310  CB  VAL A 157       8.238  -7.624 -12.745  1.00  0.68           C  
ATOM   2311  CG1 VAL A 157       9.207  -8.569 -12.073  1.00  0.68           C  
ATOM   2312  CG2 VAL A 157       8.131  -7.994 -14.186  1.00  0.68           C  
ATOM   2313  H   VAL A 157       6.260  -5.974 -13.201  1.00  0.68           H  
ATOM   2314  HA  VAL A 157       6.429  -8.697 -12.310  1.00  0.68           H  
ATOM   2315  HB  VAL A 157       8.613  -6.606 -12.644  1.00  0.68           H  
ATOM   2316 1HG1 VAL A 157      10.154  -8.470 -12.564  1.00  0.68           H  
ATOM   2317 2HG1 VAL A 157       9.312  -8.317 -11.015  1.00  0.68           H  
ATOM   2318 3HG1 VAL A 157       8.845  -9.591 -12.167  1.00  0.68           H  
ATOM   2319 1HG2 VAL A 157       9.108  -7.921 -14.663  1.00  0.68           H  
ATOM   2320 2HG2 VAL A 157       7.773  -9.011 -14.236  1.00  0.68           H  
ATOM   2321 3HG2 VAL A 157       7.437  -7.331 -14.692  1.00  0.68           H  
ATOM   2322  N   GLN A 158       7.405  -6.453 -10.078  1.00  0.67           N  
ATOM   2323  CA  GLN A 158       7.636  -6.322  -8.652  1.00  0.67           C  
ATOM   2324  C   GLN A 158       6.352  -6.558  -7.872  1.00  0.67           C  
ATOM   2325  O   GLN A 158       6.378  -7.183  -6.810  1.00  0.67           O  
ATOM   2326  CB  GLN A 158       8.205  -4.950  -8.344  1.00  0.67           C  
ATOM   2327  CG  GLN A 158       9.629  -4.702  -8.858  1.00  0.67           C  
ATOM   2328  CD  GLN A 158      10.670  -5.539  -8.177  1.00  0.67           C  
ATOM   2329  OE1 GLN A 158      10.378  -6.611  -7.641  1.00  0.67           O  
ATOM   2330  NE2 GLN A 158      11.909  -5.045  -8.175  1.00  0.67           N  
ATOM   2331  H   GLN A 158       7.500  -5.635 -10.685  1.00  0.67           H  
ATOM   2332  HA  GLN A 158       8.360  -7.077  -8.351  1.00  0.67           H  
ATOM   2333 1HB  GLN A 158       7.553  -4.206  -8.797  1.00  0.67           H  
ATOM   2334 2HB  GLN A 158       8.194  -4.777  -7.266  1.00  0.67           H  
ATOM   2335 1HG  GLN A 158       9.652  -4.923  -9.927  1.00  0.67           H  
ATOM   2336 2HG  GLN A 158       9.893  -3.675  -8.692  1.00  0.67           H  
ATOM   2337 1HE2 GLN A 158      12.657  -5.551  -7.734  1.00  0.67           H  
ATOM   2338 2HE2 GLN A 158      12.107  -4.157  -8.624  1.00  0.67           H  
ATOM   2339  N   ALA A 159       5.217  -6.097  -8.412  1.00  0.66           N  
ATOM   2340  CA  ALA A 159       3.939  -6.306  -7.762  1.00  0.66           C  
ATOM   2341  C   ALA A 159       3.626  -7.796  -7.690  1.00  0.66           C  
ATOM   2342  O   ALA A 159       3.172  -8.287  -6.658  1.00  0.66           O  
ATOM   2343  CB  ALA A 159       2.845  -5.573  -8.508  1.00  0.66           C  
ATOM   2344  H   ALA A 159       5.235  -5.570  -9.281  1.00  0.66           H  
ATOM   2345  HA  ALA A 159       4.003  -5.915  -6.748  1.00  0.66           H  
ATOM   2346 1HB  ALA A 159       1.894  -5.723  -7.998  1.00  0.66           H  
ATOM   2347 2HB  ALA A 159       3.075  -4.517  -8.548  1.00  0.66           H  
ATOM   2348 3HB  ALA A 159       2.783  -5.962  -9.519  1.00  0.66           H  
ATOM   2349  N   THR A 160       3.931  -8.534  -8.769  1.00  0.65           N  
ATOM   2350  CA  THR A 160       3.681  -9.966  -8.803  1.00  0.65           C  
ATOM   2351  C   THR A 160       4.527 -10.645  -7.751  1.00  0.65           C  
ATOM   2352  O   THR A 160       4.021 -11.463  -6.984  1.00  0.65           O  
ATOM   2353  CB  THR A 160       3.986 -10.572 -10.188  1.00  0.65           C  
ATOM   2354  OG1 THR A 160       3.139  -9.967 -11.169  1.00  0.65           O  
ATOM   2355  CG2 THR A 160       3.745 -12.071 -10.172  1.00  0.65           C  
ATOM   2356  H   THR A 160       4.298  -8.091  -9.609  1.00  0.65           H  
ATOM   2357  HA  THR A 160       2.631 -10.143  -8.569  1.00  0.65           H  
ATOM   2358  HB  THR A 160       5.026 -10.373 -10.450  1.00  0.65           H  
ATOM   2359  HG1 THR A 160       3.329  -9.005 -11.192  1.00  0.65           H  
ATOM   2360 1HG2 THR A 160       3.960 -12.468 -11.158  1.00  0.65           H  
ATOM   2361 2HG2 THR A 160       4.398 -12.535  -9.434  1.00  0.65           H  
ATOM   2362 3HG2 THR A 160       2.707 -12.275  -9.918  1.00  0.65           H  
ATOM   2363  N   LEU A 161       5.804 -10.278  -7.676  1.00  0.65           N  
ATOM   2364  CA  LEU A 161       6.665 -10.874  -6.677  1.00  0.65           C  
ATOM   2365  C   LEU A 161       6.166 -10.534  -5.268  1.00  0.65           C  
ATOM   2366  O   LEU A 161       6.184 -11.390  -4.379  1.00  0.65           O  
ATOM   2367  CB  LEU A 161       8.101 -10.398  -6.881  1.00  0.65           C  
ATOM   2368  CG  LEU A 161       8.845 -10.914  -8.104  1.00  0.65           C  
ATOM   2369  CD1 LEU A 161      10.168 -10.174  -8.215  1.00  0.65           C  
ATOM   2370  CD2 LEU A 161       9.074 -12.398  -7.949  1.00  0.65           C  
ATOM   2371  H   LEU A 161       6.180  -9.594  -8.337  1.00  0.65           H  
ATOM   2372  HA  LEU A 161       6.641 -11.951  -6.798  1.00  0.65           H  
ATOM   2373 1HB  LEU A 161       8.081  -9.314  -6.961  1.00  0.65           H  
ATOM   2374 2HB  LEU A 161       8.680 -10.675  -6.015  1.00  0.65           H  
ATOM   2375  HG  LEU A 161       8.263 -10.721  -9.008  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 161      10.715 -10.529  -9.078  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 161       9.972  -9.107  -8.322  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 161      10.757 -10.347  -7.317  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 161       9.610 -12.775  -8.810  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 161       9.659 -12.588  -7.047  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 161       8.118 -12.896  -7.873  1.00  0.65           H  
ATOM   2382  N   ALA A 162       5.689  -9.298  -5.058  1.00  0.64           N  
ATOM   2383  CA  ALA A 162       5.155  -8.921  -3.756  1.00  0.64           C  
ATOM   2384  C   ALA A 162       3.940  -9.777  -3.413  1.00  0.64           C  
ATOM   2385  O   ALA A 162       3.804 -10.239  -2.278  1.00  0.64           O  
ATOM   2386  CB  ALA A 162       4.784  -7.448  -3.734  1.00  0.64           C  
ATOM   2387  H   ALA A 162       5.713  -8.606  -5.805  1.00  0.64           H  
ATOM   2388  HA  ALA A 162       5.923  -9.105  -3.007  1.00  0.64           H  
ATOM   2389 1HB  ALA A 162       4.409  -7.178  -2.750  1.00  0.64           H  
ATOM   2390 2HB  ALA A 162       5.673  -6.859  -3.963  1.00  0.64           H  
ATOM   2391 3HB  ALA A 162       4.019  -7.254  -4.478  1.00  0.64           H  
ATOM   2392  N   ASP A 163       3.072 -10.037  -4.398  1.00  0.64           N  
ATOM   2393  CA  ASP A 163       1.908 -10.875  -4.142  1.00  0.64           C  
ATOM   2394  C   ASP A 163       2.320 -12.303  -3.819  1.00  0.64           C  
ATOM   2395  O   ASP A 163       1.739 -12.937  -2.932  1.00  0.64           O  
ATOM   2396  CB  ASP A 163       0.903 -10.821  -5.300  1.00  0.64           C  
ATOM   2397  CG  ASP A 163       0.082  -9.469  -5.363  1.00  0.64           C  
ATOM   2398  OD1 ASP A 163       0.117  -8.705  -4.396  1.00  0.64           O  
ATOM   2399  OD2 ASP A 163      -0.591  -9.249  -6.342  1.00  0.64           O  
ATOM   2400  H   ASP A 163       3.212  -9.624  -5.321  1.00  0.64           H  
ATOM   2401  HA  ASP A 163       1.404 -10.489  -3.274  1.00  0.64           H  
ATOM   2402 1HB  ASP A 163       1.449 -10.934  -6.242  1.00  0.64           H  
ATOM   2403 2HB  ASP A 163       0.211 -11.656  -5.223  1.00  0.64           H  
ATOM   2404  N   LEU A 164       3.354 -12.798  -4.492  1.00  0.64           N  
ATOM   2405  CA  LEU A 164       3.821 -14.142  -4.218  1.00  0.64           C  
ATOM   2406  C   LEU A 164       4.339 -14.218  -2.781  1.00  0.64           C  
ATOM   2407  O   LEU A 164       4.045 -15.183  -2.067  1.00  0.64           O  
ATOM   2408  CB  LEU A 164       4.891 -14.527  -5.244  1.00  0.64           C  
ATOM   2409  CG  LEU A 164       4.354 -14.711  -6.673  1.00  0.64           C  
ATOM   2410  CD1 LEU A 164       5.486 -14.885  -7.658  1.00  0.64           C  
ATOM   2411  CD2 LEU A 164       3.456 -15.886  -6.697  1.00  0.64           C  
ATOM   2412  H   LEU A 164       3.794 -12.243  -5.228  1.00  0.64           H  
ATOM   2413  HA  LEU A 164       2.982 -14.827  -4.319  1.00  0.64           H  
ATOM   2414 1HB  LEU A 164       5.649 -13.748  -5.267  1.00  0.64           H  
ATOM   2415 2HB  LEU A 164       5.362 -15.456  -4.935  1.00  0.64           H  
ATOM   2416  HG  LEU A 164       3.792 -13.838  -6.965  1.00  0.64           H  
ATOM   2417 1HD1 LEU A 164       5.071 -15.010  -8.657  1.00  0.64           H  
ATOM   2418 2HD1 LEU A 164       6.116 -14.015  -7.640  1.00  0.64           H  
ATOM   2419 3HD1 LEU A 164       6.058 -15.741  -7.411  1.00  0.64           H  
ATOM   2420 1HD2 LEU A 164       3.096 -15.990  -7.700  1.00  0.64           H  
ATOM   2421 2HD2 LEU A 164       3.986 -16.769  -6.409  1.00  0.64           H  
ATOM   2422 3HD2 LEU A 164       2.625 -15.727  -6.010  1.00  0.64           H  
ATOM   2423  N   LYS A 165       5.032 -13.163  -2.330  1.00  0.64           N  
ATOM   2424  CA  LYS A 165       5.520 -13.091  -0.953  1.00  0.64           C  
ATOM   2425  C   LYS A 165       4.354 -13.091   0.035  1.00  0.64           C  
ATOM   2426  O   LYS A 165       4.349 -13.852   1.003  1.00  0.64           O  
ATOM   2427  CB  LYS A 165       6.392 -11.841  -0.742  1.00  0.64           C  
ATOM   2428  CG  LYS A 165       6.966 -11.677   0.658  1.00  0.64           C  
ATOM   2429  CD  LYS A 165       7.839 -10.421   0.752  1.00  0.64           C  
ATOM   2430  CE  LYS A 165       8.427 -10.248   2.153  1.00  0.64           C  
ATOM   2431  NZ  LYS A 165       7.374  -9.939   3.169  1.00  0.64           N  
ATOM   2432  H   LYS A 165       5.252 -12.402  -2.976  1.00  0.64           H  
ATOM   2433  HA  LYS A 165       6.111 -13.979  -0.748  1.00  0.64           H  
ATOM   2434 1HB  LYS A 165       7.215 -11.837  -1.439  1.00  0.64           H  
ATOM   2435 2HB  LYS A 165       5.801 -10.956  -0.950  1.00  0.64           H  
ATOM   2436 1HG  LYS A 165       6.147 -11.600   1.375  1.00  0.64           H  
ATOM   2437 2HG  LYS A 165       7.568 -12.553   0.906  1.00  0.64           H  
ATOM   2438 1HD  LYS A 165       8.653 -10.490   0.025  1.00  0.64           H  
ATOM   2439 2HD  LYS A 165       7.237  -9.545   0.509  1.00  0.64           H  
ATOM   2440 1HE  LYS A 165       8.936 -11.165   2.441  1.00  0.64           H  
ATOM   2441 2HE  LYS A 165       9.148  -9.433   2.141  1.00  0.64           H  
ATOM   2442 1HZ  LYS A 165       7.803  -9.834   4.078  1.00  0.64           H  
ATOM   2443 2HZ  LYS A 165       6.903  -9.081   2.919  1.00  0.64           H  
ATOM   2444 3HZ  LYS A 165       6.703 -10.695   3.198  1.00  0.64           H  
ATOM   2445  N   LYS A 166       3.345 -12.248  -0.214  1.00  0.63           N  
ATOM   2446  CA  LYS A 166       2.177 -12.144   0.668  1.00  0.63           C  
ATOM   2447  C   LYS A 166       1.414 -13.465   0.751  1.00  0.63           C  
ATOM   2448  O   LYS A 166       0.834 -13.796   1.786  1.00  0.63           O  
ATOM   2449  CB  LYS A 166       1.242 -11.026   0.203  1.00  0.63           C  
ATOM   2450  CG  LYS A 166       1.773  -9.590   0.424  1.00  0.63           C  
ATOM   2451  CD  LYS A 166       0.712  -8.542   0.053  1.00  0.63           C  
ATOM   2452  CE  LYS A 166       0.512  -8.561  -1.445  1.00  0.63           C  
ATOM   2453  NZ  LYS A 166      -0.438  -7.554  -1.961  1.00  0.63           N  
ATOM   2454  H   LYS A 166       3.402 -11.639  -1.032  1.00  0.63           H  
ATOM   2455  HA  LYS A 166       2.528 -11.901   1.670  1.00  0.63           H  
ATOM   2456 1HB  LYS A 166       1.052 -11.147  -0.864  1.00  0.63           H  
ATOM   2457 2HB  LYS A 166       0.286 -11.116   0.716  1.00  0.63           H  
ATOM   2458 1HG  LYS A 166       2.052  -9.462   1.469  1.00  0.63           H  
ATOM   2459 2HG  LYS A 166       2.656  -9.433  -0.190  1.00  0.63           H  
ATOM   2460 1HD  LYS A 166      -0.231  -8.771   0.548  1.00  0.63           H  
ATOM   2461 2HD  LYS A 166       1.044  -7.551   0.360  1.00  0.63           H  
ATOM   2462 1HE  LYS A 166       1.479  -8.403  -1.925  1.00  0.63           H  
ATOM   2463 2HE  LYS A 166       0.137  -9.542  -1.716  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 166      -0.455  -7.717  -2.986  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 166      -1.352  -7.696  -1.571  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 166      -0.122  -6.628  -1.762  1.00  0.63           H  
ATOM   2467  N   ALA A 167       1.457 -14.241  -0.333  1.00  0.62           N  
ATOM   2468  CA  ALA A 167       0.800 -15.537  -0.423  1.00  0.62           C  
ATOM   2469  C   ALA A 167       1.598 -16.642   0.283  1.00  0.62           C  
ATOM   2470  O   ALA A 167       1.146 -17.788   0.343  1.00  0.62           O  
ATOM   2471  CB  ALA A 167       0.598 -15.909  -1.880  1.00  0.62           C  
ATOM   2472  H   ALA A 167       1.926 -13.888  -1.167  1.00  0.62           H  
ATOM   2473  HA  ALA A 167      -0.169 -15.457   0.065  1.00  0.62           H  
ATOM   2474 1HB  ALA A 167       0.083 -16.866  -1.948  1.00  0.62           H  
ATOM   2475 2HB  ALA A 167       0.009 -15.138  -2.373  1.00  0.62           H  
ATOM   2476 3HB  ALA A 167       1.565 -15.979  -2.360  1.00  0.62           H  
ATOM   2477  N   GLY A 168       2.784 -16.316   0.808  1.00  0.62           N  
ATOM   2478  CA  GLY A 168       3.617 -17.284   1.502  1.00  0.62           C  
ATOM   2479  C   GLY A 168       4.747 -17.902   0.676  1.00  0.62           C  
ATOM   2480  O   GLY A 168       5.380 -18.855   1.137  1.00  0.62           O  
ATOM   2481  H   GLY A 168       3.131 -15.361   0.751  1.00  0.62           H  
ATOM   2482 1HA  GLY A 168       4.052 -16.792   2.371  1.00  0.62           H  
ATOM   2483 2HA  GLY A 168       2.983 -18.080   1.887  1.00  0.62           H  
ATOM   2484  N   ALA A 169       5.008 -17.394  -0.531  1.00  0.61           N  
ATOM   2485  CA  ALA A 169       6.087 -17.966  -1.323  1.00  0.61           C  
ATOM   2486  C   ALA A 169       7.389 -17.766  -0.599  1.00  0.61           C  
ATOM   2487  O   ALA A 169       7.596 -16.753   0.071  1.00  0.61           O  
ATOM   2488  CB  ALA A 169       6.196 -17.354  -2.714  1.00  0.61           C  
ATOM   2489  H   ALA A 169       4.489 -16.599  -0.901  1.00  0.61           H  
ATOM   2490  HA  ALA A 169       5.906 -19.035  -1.425  1.00  0.61           H  
ATOM   2491 1HB  ALA A 169       7.019 -17.830  -3.255  1.00  0.61           H  
ATOM   2492 2HB  ALA A 169       5.288 -17.501  -3.256  1.00  0.61           H  
ATOM   2493 3HB  ALA A 169       6.393 -16.291  -2.623  1.00  0.61           H  
ATOM   2494  N   LYS A 170       8.267 -18.731  -0.749  1.00  0.60           N  
ATOM   2495  CA  LYS A 170       9.601 -18.666  -0.204  1.00  0.60           C  
ATOM   2496  C   LYS A 170      10.582 -18.497  -1.357  1.00  0.60           C  
ATOM   2497  O   LYS A 170      11.678 -17.952  -1.187  1.00  0.60           O  
ATOM   2498  CB  LYS A 170       9.867 -19.919   0.587  1.00  0.60           C  
ATOM   2499  CG  LYS A 170       8.901 -20.150   1.758  1.00  0.60           C  
ATOM   2500  CD  LYS A 170       9.003 -19.057   2.815  1.00  0.60           C  
ATOM   2501  CE  LYS A 170       8.084 -19.342   4.000  1.00  0.60           C  
ATOM   2502  NZ  LYS A 170       8.160 -18.270   5.041  1.00  0.60           N  
ATOM   2503  H   LYS A 170       7.996 -19.558  -1.270  1.00  0.60           H  
ATOM   2504  HA  LYS A 170       9.684 -17.796   0.448  1.00  0.60           H  
ATOM   2505 1HB  LYS A 170       9.707 -20.735  -0.076  1.00  0.60           H  
ATOM   2506 2HB  LYS A 170      10.898 -19.949   0.935  1.00  0.60           H  
ATOM   2507 1HG  LYS A 170       7.875 -20.166   1.376  1.00  0.60           H  
ATOM   2508 2HG  LYS A 170       9.111 -21.114   2.216  1.00  0.60           H  
ATOM   2509 1HD  LYS A 170      10.030 -18.979   3.167  1.00  0.60           H  
ATOM   2510 2HD  LYS A 170       8.712 -18.101   2.370  1.00  0.60           H  
ATOM   2511 1HE  LYS A 170       7.055 -19.412   3.638  1.00  0.60           H  
ATOM   2512 2HE  LYS A 170       8.365 -20.293   4.451  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 170       7.534 -18.495   5.801  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 170       9.105 -18.203   5.391  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 170       7.888 -17.388   4.630  1.00  0.60           H  
ATOM   2516  N   ALA A 171      10.163 -18.963  -2.533  1.00  0.60           N  
ATOM   2517  CA  ALA A 171      10.983 -18.907  -3.736  1.00  0.60           C  
ATOM   2518  C   ALA A 171      10.106 -18.690  -4.953  1.00  0.60           C  
ATOM   2519  O   ALA A 171       8.922 -19.034  -4.936  1.00  0.60           O  
ATOM   2520  CB  ALA A 171      11.799 -20.187  -3.899  1.00  0.60           C  
ATOM   2521  H   ALA A 171       9.257 -19.424  -2.579  1.00  0.60           H  
ATOM   2522  HA  ALA A 171      11.649 -18.059  -3.655  1.00  0.60           H  
ATOM   2523 1HB  ALA A 171      12.414 -20.115  -4.797  1.00  0.60           H  
ATOM   2524 2HB  ALA A 171      12.437 -20.309  -3.037  1.00  0.60           H  
ATOM   2525 3HB  ALA A 171      11.148 -21.024  -3.979  1.00  0.60           H  
ATOM   2526  N   VAL A 172      10.691 -18.080  -5.978  1.00  0.60           N  
ATOM   2527  CA  VAL A 172      10.033 -17.842  -7.251  1.00  0.60           C  
ATOM   2528  C   VAL A 172      10.889 -18.221  -8.449  1.00  0.60           C  
ATOM   2529  O   VAL A 172      12.065 -17.856  -8.507  1.00  0.60           O  
ATOM   2530  CB  VAL A 172       9.632 -16.358  -7.399  1.00  0.60           C  
ATOM   2531  CG1 VAL A 172       8.974 -16.120  -8.779  1.00  0.60           C  
ATOM   2532  CG2 VAL A 172       8.688 -15.992  -6.290  1.00  0.60           C  
ATOM   2533  H   VAL A 172      11.662 -17.813  -5.869  1.00  0.60           H  
ATOM   2534  HA  VAL A 172       9.135 -18.439  -7.263  1.00  0.60           H  
ATOM   2535  HB  VAL A 172      10.517 -15.730  -7.343  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 172       8.695 -15.084  -8.876  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 172       9.670 -16.366  -9.572  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 172       8.087 -16.738  -8.875  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 172       8.399 -14.951  -6.391  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 172       7.813 -16.622  -6.342  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 172       9.173 -16.139  -5.339  1.00  0.60           H  
ATOM   2542  N   ALA A 173      10.304 -18.940  -9.398  1.00  0.61           N  
ATOM   2543  CA  ALA A 173      11.006 -19.226 -10.640  1.00  0.61           C  
ATOM   2544  C   ALA A 173      10.439 -18.272 -11.689  1.00  0.61           C  
ATOM   2545  O   ALA A 173       9.222 -18.121 -11.786  1.00  0.61           O  
ATOM   2546  CB  ALA A 173      10.862 -20.679 -11.032  1.00  0.61           C  
ATOM   2547  H   ALA A 173       9.337 -19.238  -9.259  1.00  0.61           H  
ATOM   2548  HA  ALA A 173      12.061 -19.002 -10.511  1.00  0.61           H  
ATOM   2549 1HB  ALA A 173      11.402 -20.871 -11.951  1.00  0.61           H  
ATOM   2550 2HB  ALA A 173      11.274 -21.311 -10.244  1.00  0.61           H  
ATOM   2551 3HB  ALA A 173       9.809 -20.915 -11.173  1.00  0.61           H  
ATOM   2552  N   MET A 174      11.299 -17.619 -12.442  1.00  0.64           N  
ATOM   2553  CA  MET A 174      10.852 -16.631 -13.414  1.00  0.64           C  
ATOM   2554  C   MET A 174      11.446 -16.820 -14.789  1.00  0.64           C  
ATOM   2555  O   MET A 174      12.655 -17.018 -14.943  1.00  0.64           O  
ATOM   2556  CB  MET A 174      11.216 -15.237 -12.892  1.00  0.64           C  
ATOM   2557  CG  MET A 174      10.872 -14.055 -13.790  1.00  0.64           C  
ATOM   2558  SD  MET A 174      11.351 -12.465 -13.054  1.00  0.64           S  
ATOM   2559  CE  MET A 174      10.187 -12.308 -11.720  1.00  0.64           C  
ATOM   2560  H   MET A 174      12.291 -17.789 -12.316  1.00  0.64           H  
ATOM   2561  HA  MET A 174       9.774 -16.709 -13.513  1.00  0.64           H  
ATOM   2562 1HB  MET A 174      10.704 -15.077 -11.944  1.00  0.64           H  
ATOM   2563 2HB  MET A 174      12.284 -15.203 -12.690  1.00  0.64           H  
ATOM   2564 1HG  MET A 174      11.409 -14.159 -14.725  1.00  0.64           H  
ATOM   2565 2HG  MET A 174       9.808 -14.040 -14.020  1.00  0.64           H  
ATOM   2566 1HE  MET A 174      10.378 -11.385 -11.186  1.00  0.64           H  
ATOM   2567 2HE  MET A 174       9.179 -12.290 -12.116  1.00  0.64           H  
ATOM   2568 3HE  MET A 174      10.293 -13.152 -11.044  1.00  0.64           H  
ATOM   2569  N   GLU A 175      10.601 -16.707 -15.793  1.00  0.68           N  
ATOM   2570  CA  GLU A 175      11.106 -16.753 -17.147  1.00  0.68           C  
ATOM   2571  C   GLU A 175      11.601 -15.352 -17.431  1.00  0.68           C  
ATOM   2572  O   GLU A 175      10.868 -14.386 -17.210  1.00  0.68           O  
ATOM   2573  CB  GLU A 175      10.013 -17.118 -18.145  1.00  0.68           C  
ATOM   2574  CG  GLU A 175       9.394 -18.485 -17.987  1.00  0.68           C  
ATOM   2575  CD  GLU A 175       8.318 -18.686 -18.978  1.00  0.68           C  
ATOM   2576  OE1 GLU A 175       8.093 -17.781 -19.742  1.00  0.68           O  
ATOM   2577  OE2 GLU A 175       7.643 -19.678 -18.941  1.00  0.68           O  
ATOM   2578  H   GLU A 175       9.612 -16.540 -15.598  1.00  0.68           H  
ATOM   2579  HA  GLU A 175      11.939 -17.456 -17.219  1.00  0.68           H  
ATOM   2580 1HB  GLU A 175       9.209 -16.386 -18.071  1.00  0.68           H  
ATOM   2581 2HB  GLU A 175      10.413 -17.047 -19.143  1.00  0.68           H  
ATOM   2582 1HG  GLU A 175      10.155 -19.250 -18.122  1.00  0.68           H  
ATOM   2583 2HG  GLU A 175       8.991 -18.579 -16.985  1.00  0.68           H  
ATOM   2584  N   VAL A 176      12.815 -15.222 -17.914  1.00  0.73           N  
ATOM   2585  CA  VAL A 176      13.332 -13.903 -18.212  1.00  0.73           C  
ATOM   2586  C   VAL A 176      13.551 -13.777 -19.718  1.00  0.73           C  
ATOM   2587  O   VAL A 176      14.354 -14.499 -20.314  1.00  0.73           O  
ATOM   2588  CB  VAL A 176      14.637 -13.667 -17.420  1.00  0.73           C  
ATOM   2589  CG1 VAL A 176      15.191 -12.308 -17.728  1.00  0.73           C  
ATOM   2590  CG2 VAL A 176      14.381 -13.830 -15.937  1.00  0.73           C  
ATOM   2591  H   VAL A 176      13.392 -16.046 -18.062  1.00  0.73           H  
ATOM   2592  HA  VAL A 176      12.604 -13.153 -17.904  1.00  0.73           H  
ATOM   2593  HB  VAL A 176      15.349 -14.391 -17.708  1.00  0.73           H  
ATOM   2594 1HG1 VAL A 176      16.121 -12.157 -17.184  1.00  0.73           H  
ATOM   2595 2HG1 VAL A 176      15.371 -12.252 -18.797  1.00  0.73           H  
ATOM   2596 3HG1 VAL A 176      14.471 -11.549 -17.437  1.00  0.73           H  
ATOM   2597 1HG2 VAL A 176      15.315 -13.685 -15.403  1.00  0.73           H  
ATOM   2598 2HG2 VAL A 176      13.647 -13.093 -15.612  1.00  0.73           H  
ATOM   2599 3HG2 VAL A 176      14.004 -14.832 -15.735  1.00  0.73           H  
ATOM   2600  N   SER A 177      12.801 -12.885 -20.353  1.00  0.78           N  
ATOM   2601  CA  SER A 177      12.919 -12.754 -21.795  1.00  0.78           C  
ATOM   2602  C   SER A 177      14.090 -11.879 -22.186  1.00  0.78           C  
ATOM   2603  O   SER A 177      14.561 -11.062 -21.384  1.00  0.78           O  
ATOM   2604  CB  SER A 177      11.640 -12.197 -22.383  1.00  0.78           C  
ATOM   2605  OG  SER A 177      11.416 -10.856 -21.995  1.00  0.78           O  
ATOM   2606  H   SER A 177      12.145 -12.315 -19.837  1.00  0.78           H  
ATOM   2607  HA  SER A 177      13.082 -13.746 -22.217  1.00  0.78           H  
ATOM   2608 1HB  SER A 177      11.671 -12.260 -23.469  1.00  0.78           H  
ATOM   2609 2HB  SER A 177      10.801 -12.808 -22.050  1.00  0.78           H  
ATOM   2610  HG  SER A 177      10.459 -10.687 -22.203  1.00  0.78           H  
ATOM   2611  N   SER A 178      14.496 -11.993 -23.455  1.00  0.83           N  
ATOM   2612  CA  SER A 178      15.558 -11.162 -24.008  1.00  0.83           C  
ATOM   2613  C   SER A 178      15.107  -9.711 -24.146  1.00  0.83           C  
ATOM   2614  O   SER A 178      15.918  -8.787 -24.119  1.00  0.83           O  
ATOM   2615  CB  SER A 178      16.001 -11.754 -25.338  1.00  0.83           C  
ATOM   2616  OG  SER A 178      14.986 -11.682 -26.307  1.00  0.83           O  
ATOM   2617  H   SER A 178      14.052 -12.679 -24.048  1.00  0.83           H  
ATOM   2618  HA  SER A 178      16.407 -11.188 -23.323  1.00  0.83           H  
ATOM   2619 1HB  SER A 178      16.902 -11.253 -25.701  1.00  0.83           H  
ATOM   2620 2HB  SER A 178      16.250 -12.782 -25.184  1.00  0.83           H  
ATOM   2621  HG  SER A 178      15.214 -10.919 -26.879  1.00  0.83           H  
ATOM   2622  N   HIS A 179      13.794  -9.501 -24.210  1.00  0.87           N  
ATOM   2623  CA  HIS A 179      13.260  -8.154 -24.278  1.00  0.87           C  
ATOM   2624  C   HIS A 179      13.391  -7.534 -22.900  1.00  0.87           C  
ATOM   2625  O   HIS A 179      13.795  -6.380 -22.752  1.00  0.87           O  
ATOM   2626  CB  HIS A 179      11.796  -8.164 -24.701  1.00  0.87           C  
ATOM   2627  CG  HIS A 179      11.574  -8.620 -26.100  1.00  0.87           C  
ATOM   2628  ND1 HIS A 179      10.334  -9.013 -26.565  1.00  0.87           N  
ATOM   2629  CD2 HIS A 179      12.426  -8.766 -27.138  1.00  0.87           C  
ATOM   2630  CE1 HIS A 179      10.441  -9.376 -27.831  1.00  0.87           C  
ATOM   2631  NE2 HIS A 179      11.694  -9.237 -28.191  1.00  0.87           N  
ATOM   2632  H   HIS A 179      13.170 -10.294 -24.225  1.00  0.87           H  
ATOM   2633  HA  HIS A 179      13.829  -7.556 -24.988  1.00  0.87           H  
ATOM   2634 1HB  HIS A 179      11.235  -8.824 -24.036  1.00  0.87           H  
ATOM   2635 2HB  HIS A 179      11.379  -7.165 -24.592  1.00  0.87           H  
ATOM   2636  HD2 HIS A 179      13.496  -8.554 -27.137  1.00  0.87           H  
ATOM   2637  HE1 HIS A 179       9.633  -9.734 -28.470  1.00  0.87           H  
ATOM   2638  HE2 HIS A 179      12.065  -9.444 -29.104  1.00  0.87           H  
ATOM   2639  N   GLY A 180      13.098  -8.335 -21.871  1.00  0.91           N  
ATOM   2640  CA  GLY A 180      13.199  -7.886 -20.492  1.00  0.91           C  
ATOM   2641  C   GLY A 180      14.617  -7.430 -20.185  1.00  0.91           C  
ATOM   2642  O   GLY A 180      14.834  -6.318 -19.680  1.00  0.91           O  
ATOM   2643  H   GLY A 180      12.756  -9.281 -22.040  1.00  0.91           H  
ATOM   2644 1HA  GLY A 180      12.502  -7.071 -20.327  1.00  0.91           H  
ATOM   2645 2HA  GLY A 180      12.920  -8.701 -19.824  1.00  0.91           H  
ATOM   2646  N   LEU A 181      15.596  -8.292 -20.490  1.00  0.94           N  
ATOM   2647  CA  LEU A 181      16.991  -7.953 -20.227  1.00  0.94           C  
ATOM   2648  C   LEU A 181      17.440  -6.741 -21.049  1.00  0.94           C  
ATOM   2649  O   LEU A 181      18.010  -5.796 -20.501  1.00  0.94           O  
ATOM   2650  CB  LEU A 181      17.876  -9.170 -20.552  1.00  0.94           C  
ATOM   2651  CG  LEU A 181      17.714 -10.345 -19.598  1.00  0.94           C  
ATOM   2652  CD1 LEU A 181      18.434 -11.574 -20.139  1.00  0.94           C  
ATOM   2653  CD2 LEU A 181      18.282  -9.966 -18.233  1.00  0.94           C  
ATOM   2654  H   LEU A 181      15.349  -9.197 -20.899  1.00  0.94           H  
ATOM   2655  HA  LEU A 181      17.094  -7.711 -19.171  1.00  0.94           H  
ATOM   2656 1HB  LEU A 181      17.632  -9.516 -21.558  1.00  0.94           H  
ATOM   2657 2HB  LEU A 181      18.925  -8.863 -20.542  1.00  0.94           H  
ATOM   2658  HG  LEU A 181      16.663 -10.570 -19.513  1.00  0.94           H  
ATOM   2659 1HD1 LEU A 181      18.293 -12.401 -19.452  1.00  0.94           H  
ATOM   2660 2HD1 LEU A 181      18.023 -11.836 -21.112  1.00  0.94           H  
ATOM   2661 3HD1 LEU A 181      19.496 -11.361 -20.235  1.00  0.94           H  
ATOM   2662 1HD2 LEU A 181      18.147 -10.790 -17.548  1.00  0.94           H  
ATOM   2663 2HD2 LEU A 181      19.348  -9.740 -18.328  1.00  0.94           H  
ATOM   2664 3HD2 LEU A 181      17.765  -9.097 -17.856  1.00  0.94           H  
ATOM   2665  N   HIS A 182      17.062  -6.694 -22.331  1.00  0.95           N  
ATOM   2666  CA  HIS A 182      17.440  -5.594 -23.222  1.00  0.95           C  
ATOM   2667  C   HIS A 182      16.960  -4.247 -22.712  1.00  0.95           C  
ATOM   2668  O   HIS A 182      17.719  -3.275 -22.659  1.00  0.95           O  
ATOM   2669  CB  HIS A 182      16.896  -5.822 -24.637  1.00  0.95           C  
ATOM   2670  CG  HIS A 182      17.176  -4.691 -25.594  1.00  0.95           C  
ATOM   2671  ND1 HIS A 182      18.429  -4.445 -26.122  1.00  0.95           N  
ATOM   2672  CD2 HIS A 182      16.357  -3.743 -26.111  1.00  0.95           C  
ATOM   2673  CE1 HIS A 182      18.369  -3.396 -26.923  1.00  0.95           C  
ATOM   2674  NE2 HIS A 182      17.121  -2.948 -26.936  1.00  0.95           N  
ATOM   2675  H   HIS A 182      16.552  -7.472 -22.746  1.00  0.95           H  
ATOM   2676  HA  HIS A 182      18.524  -5.552 -23.292  1.00  0.95           H  
ATOM   2677 1HB  HIS A 182      17.346  -6.727 -25.044  1.00  0.95           H  
ATOM   2678 2HB  HIS A 182      15.822  -5.983 -24.593  1.00  0.95           H  
ATOM   2679  HD1 HIS A 182      19.285  -4.969 -25.931  1.00  0.95           H  
ATOM   2680  HD2 HIS A 182      15.294  -3.537 -25.984  1.00  0.95           H  
ATOM   2681  HE1 HIS A 182      19.263  -3.045 -27.436  1.00  0.95           H  
ATOM   2682  N   GLN A 183      15.692  -4.190 -22.328  1.00  0.96           N  
ATOM   2683  CA  GLN A 183      15.068  -2.961 -21.874  1.00  0.96           C  
ATOM   2684  C   GLN A 183      15.348  -2.644 -20.403  1.00  0.96           C  
ATOM   2685  O   GLN A 183      14.900  -1.613 -19.902  1.00  0.96           O  
ATOM   2686  CB  GLN A 183      13.557  -3.056 -22.093  1.00  0.96           C  
ATOM   2687  CG  GLN A 183      13.138  -3.120 -23.546  1.00  0.96           C  
ATOM   2688  CD  GLN A 183      11.633  -3.292 -23.725  1.00  0.96           C  
ATOM   2689  OE1 GLN A 183      10.810  -2.686 -22.999  1.00  0.96           O  
ATOM   2690  NE2 GLN A 183      11.269  -4.128 -24.705  1.00  0.96           N  
ATOM   2691  H   GLN A 183      15.118  -5.032 -22.384  1.00  0.96           H  
ATOM   2692  HA  GLN A 183      15.460  -2.142 -22.476  1.00  0.96           H  
ATOM   2693 1HB  GLN A 183      13.205  -3.974 -21.634  1.00  0.96           H  
ATOM   2694 2HB  GLN A 183      13.055  -2.222 -21.608  1.00  0.96           H  
ATOM   2695 1HG  GLN A 183      13.445  -2.206 -24.049  1.00  0.96           H  
ATOM   2696 2HG  GLN A 183      13.633  -3.982 -24.002  1.00  0.96           H  
ATOM   2697 1HE2 GLN A 183      10.306  -4.303 -24.911  1.00  0.96           H  
ATOM   2698 2HE2 GLN A 183      11.973  -4.584 -25.251  1.00  0.96           H  
ATOM   2699  N   GLY A 184      16.033  -3.545 -19.688  1.00  0.95           N  
ATOM   2700  CA  GLY A 184      16.327  -3.344 -18.276  1.00  0.95           C  
ATOM   2701  C   GLY A 184      15.107  -3.529 -17.376  1.00  0.95           C  
ATOM   2702  O   GLY A 184      15.118  -3.102 -16.225  1.00  0.95           O  
ATOM   2703  H   GLY A 184      16.417  -4.376 -20.135  1.00  0.95           H  
ATOM   2704 1HA  GLY A 184      17.104  -4.050 -17.983  1.00  0.95           H  
ATOM   2705 2HA  GLY A 184      16.737  -2.345 -18.133  1.00  0.95           H  
ATOM   2706  N   ARG A 185      14.073  -4.229 -17.847  1.00  0.93           N  
ATOM   2707  CA  ARG A 185      12.840  -4.358 -17.063  1.00  0.93           C  
ATOM   2708  C   ARG A 185      13.043  -5.132 -15.774  1.00  0.93           C  
ATOM   2709  O   ARG A 185      12.302  -4.989 -14.800  1.00  0.93           O  
ATOM   2710  CB  ARG A 185      11.746  -5.044 -17.855  1.00  0.93           C  
ATOM   2711  CG  ARG A 185      11.220  -4.229 -19.015  1.00  0.93           C  
ATOM   2712  CD  ARG A 185      10.096  -4.900 -19.697  1.00  0.93           C  
ATOM   2713  NE  ARG A 185       9.612  -4.144 -20.835  1.00  0.93           N  
ATOM   2714  CZ  ARG A 185       8.410  -4.300 -21.380  1.00  0.93           C  
ATOM   2715  NH1 ARG A 185       7.559  -5.138 -20.856  1.00  0.93           N  
ATOM   2716  NH2 ARG A 185       8.116  -3.591 -22.443  1.00  0.93           N  
ATOM   2717  H   ARG A 185      14.143  -4.665 -18.766  1.00  0.93           H  
ATOM   2718  HA  ARG A 185      12.515  -3.350 -16.819  1.00  0.93           H  
ATOM   2719 1HB  ARG A 185      12.118  -5.988 -18.237  1.00  0.93           H  
ATOM   2720 2HB  ARG A 185      10.903  -5.268 -17.196  1.00  0.93           H  
ATOM   2721 1HG  ARG A 185      10.893  -3.253 -18.662  1.00  0.93           H  
ATOM   2722 2HG  ARG A 185      12.020  -4.097 -19.728  1.00  0.93           H  
ATOM   2723 1HD  ARG A 185      10.428  -5.866 -20.064  1.00  0.93           H  
ATOM   2724 2HD  ARG A 185       9.268  -5.050 -19.003  1.00  0.93           H  
ATOM   2725  HE  ARG A 185      10.240  -3.490 -21.318  1.00  0.93           H  
ATOM   2726 1HH1 ARG A 185       7.833  -5.659 -20.025  1.00  0.93           H  
ATOM   2727 2HH1 ARG A 185       6.641  -5.259 -21.268  1.00  0.93           H  
ATOM   2728 1HH2 ARG A 185       8.840  -2.958 -22.806  1.00  0.93           H  
ATOM   2729 2HH2 ARG A 185       7.216  -3.678 -22.887  1.00  0.93           H  
ATOM   2730  N   VAL A 186      14.057  -5.962 -15.802  1.00  0.89           N  
ATOM   2731  CA  VAL A 186      14.449  -6.831 -14.727  1.00  0.89           C  
ATOM   2732  C   VAL A 186      15.796  -6.448 -14.110  1.00  0.89           C  
ATOM   2733  O   VAL A 186      16.332  -7.198 -13.296  1.00  0.89           O  
ATOM   2734  CB  VAL A 186      14.480  -8.272 -15.295  1.00  0.89           C  
ATOM   2735  CG1 VAL A 186      13.074  -8.753 -15.661  1.00  0.89           C  
ATOM   2736  CG2 VAL A 186      15.248  -8.244 -16.621  1.00  0.89           C  
ATOM   2737  H   VAL A 186      14.595  -5.993 -16.656  1.00  0.89           H  
ATOM   2738  HA  VAL A 186      13.686  -6.778 -13.950  1.00  0.89           H  
ATOM   2739  HB  VAL A 186      14.941  -8.940 -14.581  1.00  0.89           H  
ATOM   2740 1HG1 VAL A 186      13.133  -9.755 -16.086  1.00  0.89           H  
ATOM   2741 2HG1 VAL A 186      12.450  -8.775 -14.768  1.00  0.89           H  
ATOM   2742 3HG1 VAL A 186      12.635  -8.077 -16.391  1.00  0.89           H  
ATOM   2743 1HG2 VAL A 186      15.278  -9.241 -17.053  1.00  0.89           H  
ATOM   2744 2HG2 VAL A 186      14.736  -7.571 -17.305  1.00  0.89           H  
ATOM   2745 3HG2 VAL A 186      16.232  -7.887 -16.487  1.00  0.89           H  
ATOM   2746  N   THR A 187      16.333  -5.261 -14.442  1.00  0.83           N  
ATOM   2747  CA  THR A 187      17.682  -4.912 -13.978  1.00  0.83           C  
ATOM   2748  C   THR A 187      17.849  -4.838 -12.460  1.00  0.83           C  
ATOM   2749  O   THR A 187      18.903  -5.206 -11.942  1.00  0.83           O  
ATOM   2750  CB  THR A 187      18.156  -3.580 -14.614  1.00  0.83           C  
ATOM   2751  OG1 THR A 187      19.565  -3.422 -14.398  1.00  0.83           O  
ATOM   2752  CG2 THR A 187      17.430  -2.359 -14.041  1.00  0.83           C  
ATOM   2753  H   THR A 187      15.831  -4.609 -15.048  1.00  0.83           H  
ATOM   2754  HA  THR A 187      18.360  -5.682 -14.331  1.00  0.83           H  
ATOM   2755  HB  THR A 187      17.965  -3.622 -15.680  1.00  0.83           H  
ATOM   2756  HG1 THR A 187      19.738  -3.403 -13.452  1.00  0.83           H  
ATOM   2757 1HG2 THR A 187      17.790  -1.464 -14.535  1.00  0.83           H  
ATOM   2758 2HG2 THR A 187      16.366  -2.453 -14.211  1.00  0.83           H  
ATOM   2759 3HG2 THR A 187      17.616  -2.264 -12.978  1.00  0.83           H  
ATOM   2760  N   ALA A 188      16.823  -4.407 -11.723  1.00  0.77           N  
ATOM   2761  CA  ALA A 188      16.944  -4.342 -10.276  1.00  0.77           C  
ATOM   2762  C   ALA A 188      16.595  -5.655  -9.584  1.00  0.77           C  
ATOM   2763  O   ALA A 188      16.640  -5.718  -8.357  1.00  0.77           O  
ATOM   2764  CB  ALA A 188      16.059  -3.258  -9.713  1.00  0.77           C  
ATOM   2765  H   ALA A 188      15.975  -4.042 -12.150  1.00  0.77           H  
ATOM   2766  HA  ALA A 188      17.979  -4.099 -10.044  1.00  0.77           H  
ATOM   2767 1HB  ALA A 188      16.195  -3.188  -8.634  1.00  0.77           H  
ATOM   2768 2HB  ALA A 188      16.317  -2.300 -10.168  1.00  0.77           H  
ATOM   2769 3HB  ALA A 188      15.032  -3.494  -9.923  1.00  0.77           H  
ATOM   2770  N   LEU A 189      16.198  -6.698 -10.318  1.00  0.72           N  
ATOM   2771  CA  LEU A 189      15.805  -7.903  -9.598  1.00  0.72           C  
ATOM   2772  C   LEU A 189      17.003  -8.665  -9.072  1.00  0.72           C  
ATOM   2773  O   LEU A 189      17.930  -9.015  -9.812  1.00  0.72           O  
ATOM   2774  CB  LEU A 189      15.000  -8.844 -10.484  1.00  0.72           C  
ATOM   2775  CG  LEU A 189      13.646  -8.404 -10.951  1.00  0.72           C  
ATOM   2776  CD1 LEU A 189      13.114  -9.467 -11.871  1.00  0.72           C  
ATOM   2777  CD2 LEU A 189      12.741  -8.215  -9.767  1.00  0.72           C  
ATOM   2778  H   LEU A 189      16.198  -6.679 -11.338  1.00  0.72           H  
ATOM   2779  HA  LEU A 189      15.188  -7.611  -8.747  1.00  0.72           H  
ATOM   2780 1HB  LEU A 189      15.586  -9.008 -11.376  1.00  0.72           H  
ATOM   2781 2HB  LEU A 189      14.892  -9.791  -9.968  1.00  0.72           H  
ATOM   2782  HG  LEU A 189      13.729  -7.470 -11.507  1.00  0.72           H  
ATOM   2783 1HD1 LEU A 189      12.155  -9.188 -12.235  1.00  0.72           H  
ATOM   2784 2HD1 LEU A 189      13.785  -9.587 -12.700  1.00  0.72           H  
ATOM   2785 3HD1 LEU A 189      13.036 -10.405 -11.333  1.00  0.72           H  
ATOM   2786 1HD2 LEU A 189      11.747  -7.909 -10.099  1.00  0.72           H  
ATOM   2787 2HD2 LEU A 189      12.672  -9.152  -9.226  1.00  0.72           H  
ATOM   2788 3HD2 LEU A 189      13.156  -7.453  -9.112  1.00  0.72           H  
ATOM   2789  N   ALA A 190      16.948  -9.013  -7.793  1.00  0.67           N  
ATOM   2790  CA  ALA A 190      18.036  -9.730  -7.155  1.00  0.67           C  
ATOM   2791  C   ALA A 190      17.970 -11.205  -7.430  1.00  0.67           C  
ATOM   2792  O   ALA A 190      17.609 -11.982  -6.560  1.00  0.67           O  
ATOM   2793  CB  ALA A 190      18.009  -9.513  -5.662  1.00  0.67           C  
ATOM   2794  H   ALA A 190      16.157  -8.733  -7.216  1.00  0.67           H  
ATOM   2795  HA  ALA A 190      18.975  -9.344  -7.555  1.00  0.67           H  
ATOM   2796 1HB  ALA A 190      18.852 -10.026  -5.199  1.00  0.67           H  
ATOM   2797 2HB  ALA A 190      18.070  -8.465  -5.486  1.00  0.67           H  
ATOM   2798 3HB  ALA A 190      17.079  -9.894  -5.251  1.00  0.67           H  
ATOM   2799  N   PHE A 191      18.296 -11.610  -8.637  1.00  0.64           N  
ATOM   2800  CA  PHE A 191      18.210 -13.037  -8.912  1.00  0.64           C  
ATOM   2801  C   PHE A 191      19.260 -13.737  -8.077  1.00  0.64           C  
ATOM   2802  O   PHE A 191      20.379 -13.242  -7.954  1.00  0.64           O  
ATOM   2803  CB  PHE A 191      18.449 -13.339 -10.393  1.00  0.64           C  
ATOM   2804  CG  PHE A 191      17.305 -12.945 -11.290  1.00  0.64           C  
ATOM   2805  CD1 PHE A 191      17.261 -11.726 -11.900  1.00  0.64           C  
ATOM   2806  CD2 PHE A 191      16.284 -13.805 -11.520  1.00  0.64           C  
ATOM   2807  CE1 PHE A 191      16.198 -11.380 -12.725  1.00  0.64           C  
ATOM   2808  CE2 PHE A 191      15.212 -13.461 -12.331  1.00  0.64           C  
ATOM   2809  CZ  PHE A 191      15.182 -12.244 -12.930  1.00  0.64           C  
ATOM   2810  H   PHE A 191      18.560 -10.911  -9.332  1.00  0.64           H  
ATOM   2811  HA  PHE A 191      17.230 -13.411  -8.622  1.00  0.64           H  
ATOM   2812 1HB  PHE A 191      19.336 -12.809 -10.727  1.00  0.64           H  
ATOM   2813 2HB  PHE A 191      18.624 -14.412 -10.514  1.00  0.64           H  
ATOM   2814  HD1 PHE A 191      18.069 -11.025 -11.721  1.00  0.64           H  
ATOM   2815  HD2 PHE A 191      16.321 -14.776 -11.034  1.00  0.64           H  
ATOM   2816  HE1 PHE A 191      16.168 -10.410 -13.201  1.00  0.64           H  
ATOM   2817  HE2 PHE A 191      14.396 -14.160 -12.491  1.00  0.64           H  
ATOM   2818  HZ  PHE A 191      14.349 -11.962 -13.567  1.00  0.64           H  
ATOM   2819  N   ASP A 192      18.908 -14.889  -7.508  1.00  0.62           N  
ATOM   2820  CA  ASP A 192      19.866 -15.694  -6.763  1.00  0.62           C  
ATOM   2821  C   ASP A 192      20.532 -16.652  -7.729  1.00  0.62           C  
ATOM   2822  O   ASP A 192      21.760 -16.823  -7.723  1.00  0.62           O  
ATOM   2823  CB  ASP A 192      19.142 -16.484  -5.650  1.00  0.62           C  
ATOM   2824  CG  ASP A 192      18.567 -15.595  -4.517  1.00  0.62           C  
ATOM   2825  OD1 ASP A 192      19.345 -15.089  -3.713  1.00  0.62           O  
ATOM   2826  OD2 ASP A 192      17.379 -15.368  -4.496  1.00  0.62           O  
ATOM   2827  H   ASP A 192      17.964 -15.243  -7.630  1.00  0.62           H  
ATOM   2828  HA  ASP A 192      20.625 -15.043  -6.327  1.00  0.62           H  
ATOM   2829 1HB  ASP A 192      18.314 -17.051  -6.095  1.00  0.62           H  
ATOM   2830 2HB  ASP A 192      19.827 -17.210  -5.216  1.00  0.62           H  
ATOM   2831  N   VAL A 193      19.714 -17.212  -8.610  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      20.193 -18.165  -9.588  1.00  0.61           C  
ATOM   2833  C   VAL A 193      19.752 -17.773 -10.989  1.00  0.61           C  
ATOM   2834  O   VAL A 193      18.622 -17.318 -11.177  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      19.737 -19.609  -9.259  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193      20.209 -20.571 -10.333  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      20.290 -20.040  -7.927  1.00  0.61           C  
ATOM   2838  H   VAL A 193      18.716 -16.995  -8.561  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      21.270 -18.152  -9.549  1.00  0.61           H  
ATOM   2840  HB  VAL A 193      18.660 -19.645  -9.228  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193      19.867 -21.553 -10.074  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193      19.798 -20.293 -11.296  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      21.301 -20.562 -10.386  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      19.968 -21.054  -7.717  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      21.358 -20.006  -7.958  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      19.936 -19.379  -7.146  1.00  0.61           H  
ATOM   2847  N   ALA A 194      20.670 -17.867 -11.941  1.00  0.62           N  
ATOM   2848  CA  ALA A 194      20.355 -17.607 -13.342  1.00  0.62           C  
ATOM   2849  C   ALA A 194      20.678 -18.839 -14.155  1.00  0.62           C  
ATOM   2850  O   ALA A 194      21.811 -19.314 -14.111  1.00  0.62           O  
ATOM   2851  CB  ALA A 194      21.127 -16.429 -13.872  1.00  0.62           C  
ATOM   2852  H   ALA A 194      21.601 -18.190 -11.668  1.00  0.62           H  
ATOM   2853  HA  ALA A 194      19.290 -17.409 -13.433  1.00  0.62           H  
ATOM   2854 1HB  ALA A 194      20.868 -16.277 -14.916  1.00  0.62           H  
ATOM   2855 2HB  ALA A 194      20.872 -15.548 -13.310  1.00  0.62           H  
ATOM   2856 3HB  ALA A 194      22.188 -16.625 -13.788  1.00  0.62           H  
ATOM   2857  N   VAL A 195      19.710 -19.318 -14.920  1.00  0.64           N  
ATOM   2858  CA  VAL A 195      19.893 -20.525 -15.705  1.00  0.64           C  
ATOM   2859  C   VAL A 195      19.772 -20.272 -17.193  1.00  0.64           C  
ATOM   2860  O   VAL A 195      18.808 -19.645 -17.639  1.00  0.64           O  
ATOM   2861  CB  VAL A 195      18.785 -21.543 -15.352  1.00  0.64           C  
ATOM   2862  CG1 VAL A 195      18.969 -22.840 -16.150  1.00  0.64           C  
ATOM   2863  CG2 VAL A 195      18.738 -21.767 -13.872  1.00  0.64           C  
ATOM   2864  H   VAL A 195      18.798 -18.869 -14.896  1.00  0.64           H  
ATOM   2865  HA  VAL A 195      20.876 -20.934 -15.500  1.00  0.64           H  
ATOM   2866  HB  VAL A 195      17.836 -21.130 -15.656  1.00  0.64           H  
ATOM   2867 1HG1 VAL A 195      18.169 -23.512 -15.901  1.00  0.64           H  
ATOM   2868 2HG1 VAL A 195      18.946 -22.632 -17.217  1.00  0.64           H  
ATOM   2869 3HG1 VAL A 195      19.920 -23.302 -15.893  1.00  0.64           H  
ATOM   2870 1HG2 VAL A 195      17.922 -22.447 -13.660  1.00  0.64           H  
ATOM   2871 2HG2 VAL A 195      19.667 -22.187 -13.519  1.00  0.64           H  
ATOM   2872 3HG2 VAL A 195      18.555 -20.813 -13.371  1.00  0.64           H  
ATOM   2873  N   MET A 196      20.739 -20.749 -17.964  1.00  0.70           N  
ATOM   2874  CA  MET A 196      20.602 -20.675 -19.407  1.00  0.70           C  
ATOM   2875  C   MET A 196      20.349 -22.029 -20.027  1.00  0.70           C  
ATOM   2876  O   MET A 196      21.097 -23.005 -19.840  1.00  0.70           O  
ATOM   2877  CB  MET A 196      21.785 -20.022 -20.089  1.00  0.70           C  
ATOM   2878  CG  MET A 196      21.913 -18.591 -19.855  1.00  0.70           C  
ATOM   2879  SD  MET A 196      23.267 -17.903 -20.700  1.00  0.70           S  
ATOM   2880  CE  MET A 196      23.095 -16.261 -20.119  1.00  0.70           C  
ATOM   2881  H   MET A 196      21.549 -21.191 -17.538  1.00  0.70           H  
ATOM   2882  HA  MET A 196      19.730 -20.065 -19.640  1.00  0.70           H  
ATOM   2883 1HB  MET A 196      22.702 -20.494 -19.748  1.00  0.70           H  
ATOM   2884 2HB  MET A 196      21.711 -20.187 -21.171  1.00  0.70           H  
ATOM   2885 1HG  MET A 196      21.037 -18.128 -20.249  1.00  0.70           H  
ATOM   2886 2HG  MET A 196      21.976 -18.362 -18.804  1.00  0.70           H  
ATOM   2887 1HE  MET A 196      23.867 -15.646 -20.547  1.00  0.70           H  
ATOM   2888 2HE  MET A 196      22.120 -15.884 -20.392  1.00  0.70           H  
ATOM   2889 3HE  MET A 196      23.173 -16.242 -19.052  1.00  0.70           H  
ATOM   2890  N   THR A 197      19.323 -22.029 -20.844  1.00  0.79           N  
ATOM   2891  CA  THR A 197      18.881 -23.144 -21.630  1.00  0.79           C  
ATOM   2892  C   THR A 197      19.407 -22.882 -23.031  1.00  0.79           C  
ATOM   2893  O   THR A 197      20.199 -21.961 -23.218  1.00  0.79           O  
ATOM   2894  CB  THR A 197      17.357 -23.290 -21.544  1.00  0.79           C  
ATOM   2895  OG1 THR A 197      16.741 -22.158 -22.136  1.00  0.79           O  
ATOM   2896  CG2 THR A 197      16.924 -23.373 -20.074  1.00  0.79           C  
ATOM   2897  H   THR A 197      18.757 -21.180 -20.900  1.00  0.79           H  
ATOM   2898  HA  THR A 197      19.337 -24.060 -21.257  1.00  0.79           H  
ATOM   2899  HB  THR A 197      17.042 -24.192 -22.071  1.00  0.79           H  
ATOM   2900  HG1 THR A 197      16.973 -21.359 -21.611  1.00  0.79           H  
ATOM   2901 1HG2 THR A 197      15.839 -23.475 -20.017  1.00  0.79           H  
ATOM   2902 2HG2 THR A 197      17.400 -24.233 -19.608  1.00  0.79           H  
ATOM   2903 3HG2 THR A 197      17.230 -22.463 -19.556  1.00  0.79           H  
ATOM   2904  N   ASN A 198      19.054 -23.701 -23.998  1.00  0.94           N  
ATOM   2905  CA  ASN A 198      19.638 -23.531 -25.318  1.00  0.94           C  
ATOM   2906  C   ASN A 198      19.409 -22.112 -25.893  1.00  0.94           C  
ATOM   2907  O   ASN A 198      18.286 -21.576 -25.842  1.00  0.94           O  
ATOM   2908  CB  ASN A 198      19.088 -24.565 -26.270  1.00  0.94           C  
ATOM   2909  CG  ASN A 198      19.406 -26.002 -25.865  1.00  0.94           C  
ATOM   2910  OD1 ASN A 198      18.726 -26.547 -24.980  1.00  0.94           O  
ATOM   2911  ND2 ASN A 198      20.406 -26.614 -26.455  1.00  0.94           N  
ATOM   2912  H   ASN A 198      18.389 -24.439 -23.826  1.00  0.94           H  
ATOM   2913  HA  ASN A 198      20.709 -23.677 -25.214  1.00  0.94           H  
ATOM   2914 1HB  ASN A 198      18.006 -24.449 -26.349  1.00  0.94           H  
ATOM   2915 2HB  ASN A 198      19.514 -24.385 -27.262  1.00  0.94           H  
ATOM   2916 1HD2 ASN A 198      20.638 -27.548 -26.201  1.00  0.94           H  
ATOM   2917 2HD2 ASN A 198      20.988 -26.132 -27.148  1.00  0.94           H  
ATOM   2918  N   LEU A 199      20.480 -21.500 -26.414  1.00  1.12           N  
ATOM   2919  CA  LEU A 199      20.416 -20.155 -26.992  1.00  1.12           C  
ATOM   2920  C   LEU A 199      20.420 -20.223 -28.519  1.00  1.12           C  
ATOM   2921  O   LEU A 199      21.423 -20.593 -29.129  1.00  1.12           O  
ATOM   2922  CB  LEU A 199      21.597 -19.261 -26.542  1.00  1.12           C  
ATOM   2923  CG  LEU A 199      21.815 -19.064 -25.015  1.00  1.12           C  
ATOM   2924  CD1 LEU A 199      22.972 -18.071 -24.799  1.00  1.12           C  
ATOM   2925  CD2 LEU A 199      20.549 -18.606 -24.379  1.00  1.12           C  
ATOM   2926  H   LEU A 199      21.350 -22.034 -26.446  1.00  1.12           H  
ATOM   2927  HA  LEU A 199      19.487 -19.685 -26.673  1.00  1.12           H  
ATOM   2928 1HB  LEU A 199      22.514 -19.691 -26.944  1.00  1.12           H  
ATOM   2929 2HB  LEU A 199      21.468 -18.275 -26.985  1.00  1.12           H  
ATOM   2930  HG  LEU A 199      22.106 -20.016 -24.560  1.00  1.12           H  
ATOM   2931 1HD1 LEU A 199      23.146 -17.939 -23.735  1.00  1.12           H  
ATOM   2932 2HD1 LEU A 199      23.863 -18.457 -25.257  1.00  1.12           H  
ATOM   2933 3HD1 LEU A 199      22.719 -17.108 -25.245  1.00  1.12           H  
ATOM   2934 1HD2 LEU A 199      20.700 -18.479 -23.303  1.00  1.12           H  
ATOM   2935 2HD2 LEU A 199      20.233 -17.675 -24.816  1.00  1.12           H  
ATOM   2936 3HD2 LEU A 199      19.808 -19.374 -24.559  1.00  1.12           H  
ATOM   2937  N   SER A 200      19.318 -19.821 -29.135  1.00  1.34           N  
ATOM   2938  CA  SER A 200      19.182 -19.885 -30.582  1.00  1.34           C  
ATOM   2939  C   SER A 200      18.631 -18.578 -31.119  1.00  1.34           C  
ATOM   2940  O   SER A 200      18.545 -17.592 -30.397  1.00  1.34           O  
ATOM   2941  CB  SER A 200      18.298 -21.050 -30.999  1.00  1.34           C  
ATOM   2942  OG  SER A 200      18.350 -21.237 -32.395  1.00  1.34           O  
ATOM   2943  H   SER A 200      18.538 -19.504 -28.582  1.00  1.34           H  
ATOM   2944  HA  SER A 200      20.170 -20.034 -31.019  1.00  1.34           H  
ATOM   2945 1HB  SER A 200      18.627 -21.958 -30.491  1.00  1.34           H  
ATOM   2946 2HB  SER A 200      17.268 -20.860 -30.695  1.00  1.34           H  
ATOM   2947  HG  SER A 200      17.754 -21.975 -32.581  1.00  1.34           H  
ATOM   2948  N   ARG A 201      18.274 -18.563 -32.393  1.00  1.56           N  
ATOM   2949  CA  ARG A 201      17.901 -17.308 -33.032  1.00  1.56           C  
ATOM   2950  C   ARG A 201      16.500 -16.816 -32.663  1.00  1.56           C  
ATOM   2951  O   ARG A 201      16.359 -15.748 -32.061  1.00  1.56           O  
ATOM   2952  CB  ARG A 201      18.015 -17.477 -34.538  1.00  1.56           C  
ATOM   2953  CG  ARG A 201      19.456 -17.651 -35.048  1.00  1.56           C  
ATOM   2954  CD  ARG A 201      19.556 -17.510 -36.534  1.00  1.56           C  
ATOM   2955  NE  ARG A 201      18.843 -18.569 -37.244  1.00  1.56           N  
ATOM   2956  CZ  ARG A 201      19.378 -19.761 -37.594  1.00  1.56           C  
ATOM   2957  NH1 ARG A 201      20.631 -20.037 -37.302  1.00  1.56           N  
ATOM   2958  NH2 ARG A 201      18.641 -20.653 -38.235  1.00  1.56           N  
ATOM   2959  H   ARG A 201      18.315 -19.440 -32.897  1.00  1.56           H  
ATOM   2960  HA  ARG A 201      18.616 -16.547 -32.719  1.00  1.56           H  
ATOM   2961 1HB  ARG A 201      17.448 -18.351 -34.850  1.00  1.56           H  
ATOM   2962 2HB  ARG A 201      17.582 -16.610 -35.036  1.00  1.56           H  
ATOM   2963 1HG  ARG A 201      20.110 -16.931 -34.574  1.00  1.56           H  
ATOM   2964 2HG  ARG A 201      19.795 -18.655 -34.787  1.00  1.56           H  
ATOM   2965 1HD  ARG A 201      19.130 -16.558 -36.836  1.00  1.56           H  
ATOM   2966 2HD  ARG A 201      20.604 -17.545 -36.831  1.00  1.56           H  
ATOM   2967  HE  ARG A 201      17.877 -18.399 -37.489  1.00  1.56           H  
ATOM   2968 1HH1 ARG A 201      21.198 -19.359 -36.814  1.00  1.56           H  
ATOM   2969 2HH1 ARG A 201      21.027 -20.928 -37.567  1.00  1.56           H  
ATOM   2970 1HH2 ARG A 201      17.679 -20.444 -38.461  1.00  1.56           H  
ATOM   2971 2HH2 ARG A 201      19.041 -21.542 -38.498  1.00  1.56           H  
ATOM   2972  N   ASP A 202      15.453 -17.585 -32.966  1.00  1.73           N  
ATOM   2973  CA  ASP A 202      14.112 -17.120 -32.598  1.00  1.73           C  
ATOM   2974  C   ASP A 202      13.808 -15.649 -32.955  1.00  1.73           C  
ATOM   2975  O   ASP A 202      13.302 -15.350 -34.035  1.00  1.73           O  
ATOM   2976  CB  ASP A 202      13.745 -17.413 -31.145  1.00  1.73           C  
ATOM   2977  CG  ASP A 202      13.501 -18.908 -30.893  1.00  1.73           C  
ATOM   2978  OD1 ASP A 202      13.439 -19.656 -31.847  1.00  1.73           O  
ATOM   2979  OD2 ASP A 202      13.286 -19.273 -29.767  1.00  1.73           O  
ATOM   2980  H   ASP A 202      15.580 -18.465 -33.440  1.00  1.73           H  
ATOM   2981  HA  ASP A 202      13.409 -17.717 -33.185  1.00  1.73           H  
ATOM   2982 1HB  ASP A 202      14.544 -17.075 -30.480  1.00  1.73           H  
ATOM   2983 2HB  ASP A 202      12.841 -16.867 -30.883  1.00  1.73           H  
ATOM   2984  N   HIS A 203      13.985 -14.783 -31.955  1.00  1.80           N  
ATOM   2985  CA  HIS A 203      13.522 -13.395 -31.877  1.00  1.80           C  
ATOM   2986  C   HIS A 203      14.544 -12.346 -32.313  1.00  1.80           C  
ATOM   2987  O   HIS A 203      14.515 -11.213 -31.825  1.00  1.80           O  
ATOM   2988  CB  HIS A 203      13.116 -13.064 -30.434  1.00  1.80           C  
ATOM   2989  CG  HIS A 203      11.950 -13.845 -29.934  1.00  1.80           C  
ATOM   2990  ND1 HIS A 203      10.660 -13.625 -30.369  1.00  1.80           N  
ATOM   2991  CD2 HIS A 203      11.877 -14.849 -29.032  1.00  1.80           C  
ATOM   2992  CE1 HIS A 203       9.844 -14.463 -29.756  1.00  1.80           C  
ATOM   2993  NE2 HIS A 203      10.559 -15.217 -28.941  1.00  1.80           N  
ATOM   2994  H   HIS A 203      14.542 -15.143 -31.193  1.00  1.80           H  
ATOM   2995  HA  HIS A 203      12.645 -13.281 -32.513  1.00  1.80           H  
ATOM   2996 1HB  HIS A 203      13.963 -13.257 -29.768  1.00  1.80           H  
ATOM   2997 2HB  HIS A 203      12.879 -12.007 -30.353  1.00  1.80           H  
ATOM   2998  HD2 HIS A 203      12.713 -15.289 -28.482  1.00  1.80           H  
ATOM   2999  HE1 HIS A 203       8.766 -14.524 -29.900  1.00  1.80           H  
ATOM   3000  HE2 HIS A 203      10.200 -15.948 -28.345  1.00  1.80           H  
ATOM   3001  N   LEU A 204      15.414 -12.688 -33.261  1.00  1.75           N  
ATOM   3002  CA  LEU A 204      16.439 -11.747 -33.714  1.00  1.75           C  
ATOM   3003  C   LEU A 204      15.866 -10.501 -34.380  1.00  1.75           C  
ATOM   3004  O   LEU A 204      16.543  -9.484 -34.496  1.00  1.75           O  
ATOM   3005  CB  LEU A 204      17.444 -12.389 -34.657  1.00  1.75           C  
ATOM   3006  CG  LEU A 204      18.289 -13.441 -34.029  1.00  1.75           C  
ATOM   3007  CD1 LEU A 204      19.266 -13.958 -35.041  1.00  1.75           C  
ATOM   3008  CD2 LEU A 204      18.941 -12.884 -32.829  1.00  1.75           C  
ATOM   3009  H   LEU A 204      15.379 -13.628 -33.639  1.00  1.75           H  
ATOM   3010  HA  LEU A 204      16.993 -11.423 -32.835  1.00  1.75           H  
ATOM   3011 1HB  LEU A 204      16.905 -12.840 -35.491  1.00  1.75           H  
ATOM   3012 2HB  LEU A 204      18.109 -11.612 -35.049  1.00  1.75           H  
ATOM   3013  HG  LEU A 204      17.666 -14.272 -33.725  1.00  1.75           H  
ATOM   3014 1HD1 LEU A 204      19.873 -14.720 -34.584  1.00  1.75           H  
ATOM   3015 2HD1 LEU A 204      18.727 -14.367 -35.893  1.00  1.75           H  
ATOM   3016 3HD1 LEU A 204      19.904 -13.141 -35.373  1.00  1.75           H  
ATOM   3017 1HD2 LEU A 204      19.540 -13.664 -32.374  1.00  1.75           H  
ATOM   3018 2HD2 LEU A 204      19.560 -12.048 -33.105  1.00  1.75           H  
ATOM   3019 3HD2 LEU A 204      18.181 -12.552 -32.124  1.00  1.75           H  
ATOM   3020  N   ASP A 205      14.589 -10.510 -34.727  1.00  1.61           N  
ATOM   3021  CA  ASP A 205      13.956  -9.323 -35.287  1.00  1.61           C  
ATOM   3022  C   ASP A 205      14.102  -8.119 -34.332  1.00  1.61           C  
ATOM   3023  O   ASP A 205      13.996  -6.968 -34.760  1.00  1.61           O  
ATOM   3024  CB  ASP A 205      12.468  -9.580 -35.533  1.00  1.61           C  
ATOM   3025  CG  ASP A 205      12.186 -10.522 -36.711  1.00  1.61           C  
ATOM   3026  OD1 ASP A 205      13.082 -10.790 -37.480  1.00  1.61           O  
ATOM   3027  OD2 ASP A 205      11.069 -10.967 -36.822  1.00  1.61           O  
ATOM   3028  H   ASP A 205      14.052 -11.356 -34.612  1.00  1.61           H  
ATOM   3029  HA  ASP A 205      14.442  -9.078 -36.231  1.00  1.61           H  
ATOM   3030 1HB  ASP A 205      12.027 -10.007 -34.632  1.00  1.61           H  
ATOM   3031 2HB  ASP A 205      11.966  -8.630 -35.713  1.00  1.61           H  
ATOM   3032  N   TYR A 206      14.323  -8.392 -33.036  1.00  1.45           N  
ATOM   3033  CA  TYR A 206      14.461  -7.359 -32.027  1.00  1.45           C  
ATOM   3034  C   TYR A 206      15.907  -7.189 -31.527  1.00  1.45           C  
ATOM   3035  O   TYR A 206      16.156  -6.382 -30.627  1.00  1.45           O  
ATOM   3036  CB  TYR A 206      13.577  -7.760 -30.862  1.00  1.45           C  
ATOM   3037  CG  TYR A 206      12.142  -7.903 -31.276  1.00  1.45           C  
ATOM   3038  CD1 TYR A 206      11.653  -9.171 -31.558  1.00  1.45           C  
ATOM   3039  CD2 TYR A 206      11.315  -6.803 -31.373  1.00  1.45           C  
ATOM   3040  CE1 TYR A 206      10.344  -9.342 -31.936  1.00  1.45           C  
ATOM   3041  CE2 TYR A 206       9.995  -6.971 -31.751  1.00  1.45           C  
ATOM   3042  CZ  TYR A 206       9.512  -8.236 -32.032  1.00  1.45           C  
ATOM   3043  OH  TYR A 206       8.200  -8.404 -32.408  1.00  1.45           O  
ATOM   3044  H   TYR A 206      14.402  -9.362 -32.732  1.00  1.45           H  
ATOM   3045  HA  TYR A 206      14.130  -6.411 -32.448  1.00  1.45           H  
ATOM   3046 1HB  TYR A 206      13.920  -8.718 -30.456  1.00  1.45           H  
ATOM   3047 2HB  TYR A 206      13.642  -7.019 -30.068  1.00  1.45           H  
ATOM   3048  HD1 TYR A 206      12.312 -10.032 -31.480  1.00  1.45           H  
ATOM   3049  HD2 TYR A 206      11.698  -5.807 -31.151  1.00  1.45           H  
ATOM   3050  HE1 TYR A 206       9.965 -10.342 -32.156  1.00  1.45           H  
ATOM   3051  HE2 TYR A 206       9.336  -6.106 -31.829  1.00  1.45           H  
ATOM   3052  HH  TYR A 206       7.764  -7.548 -32.438  1.00  1.45           H  
ATOM   3053  N   HIS A 207      16.849  -7.976 -32.069  1.00  1.29           N  
ATOM   3054  CA  HIS A 207      18.240  -7.951 -31.601  1.00  1.29           C  
ATOM   3055  C   HIS A 207      19.246  -7.809 -32.751  1.00  1.29           C  
ATOM   3056  O   HIS A 207      20.431  -7.536 -32.547  1.00  1.29           O  
ATOM   3057  CB  HIS A 207      18.517  -9.213 -30.781  1.00  1.29           C  
ATOM   3058  CG  HIS A 207      17.588  -9.342 -29.610  1.00  1.29           C  
ATOM   3059  ND1 HIS A 207      17.619  -8.477 -28.534  1.00  1.29           N  
ATOM   3060  CD2 HIS A 207      16.577 -10.208 -29.367  1.00  1.29           C  
ATOM   3061  CE1 HIS A 207      16.672  -8.811 -27.676  1.00  1.29           C  
ATOM   3062  NE2 HIS A 207      16.027  -9.861 -28.159  1.00  1.29           N  
ATOM   3063  H   HIS A 207      16.605  -8.587 -32.838  1.00  1.29           H  
ATOM   3064  HA  HIS A 207      18.383  -7.094 -30.944  1.00  1.29           H  
ATOM   3065 1HB  HIS A 207      18.405 -10.090 -31.412  1.00  1.29           H  
ATOM   3066 2HB  HIS A 207      19.544  -9.200 -30.414  1.00  1.29           H  
ATOM   3067  HD1 HIS A 207      18.234  -7.691 -28.423  1.00  1.29           H  
ATOM   3068  HD2 HIS A 207      16.173 -11.048 -29.928  1.00  1.29           H  
ATOM   3069  HE1 HIS A 207      16.532  -8.249 -26.752  1.00  1.29           H  
ATOM   3070  N   GLY A 208      18.779  -8.022 -33.971  1.00  1.16           N  
ATOM   3071  CA  GLY A 208      19.591  -7.922 -35.179  1.00  1.16           C  
ATOM   3072  C   GLY A 208      20.410  -9.166 -35.488  1.00  1.16           C  
ATOM   3073  O   GLY A 208      20.198  -9.819 -36.512  1.00  1.16           O  
ATOM   3074  H   GLY A 208      17.817  -8.302 -34.079  1.00  1.16           H  
ATOM   3075 1HA  GLY A 208      18.934  -7.711 -36.023  1.00  1.16           H  
ATOM   3076 2HA  GLY A 208      20.261  -7.069 -35.085  1.00  1.16           H  
ATOM   3077  N   THR A 209      21.345  -9.488 -34.603  1.00  1.05           N  
ATOM   3078  CA  THR A 209      22.205 -10.649 -34.823  1.00  1.05           C  
ATOM   3079  C   THR A 209      22.202 -11.610 -33.662  1.00  1.05           C  
ATOM   3080  O   THR A 209      21.916 -11.229 -32.525  1.00  1.05           O  
ATOM   3081  CB  THR A 209      23.667 -10.220 -35.057  1.00  1.05           C  
ATOM   3082  OG1 THR A 209      24.198  -9.598 -33.850  1.00  1.05           O  
ATOM   3083  CG2 THR A 209      23.745  -9.225 -36.202  1.00  1.05           C  
ATOM   3084  H   THR A 209      21.427  -8.887 -33.782  1.00  1.05           H  
ATOM   3085  HA  THR A 209      21.849 -11.186 -35.702  1.00  1.05           H  
ATOM   3086  HB  THR A 209      24.268 -11.095 -35.303  1.00  1.05           H  
ATOM   3087  HG1 THR A 209      24.991  -9.091 -34.079  1.00  1.05           H  
ATOM   3088 1HG2 THR A 209      24.782  -8.933 -36.362  1.00  1.05           H  
ATOM   3089 2HG2 THR A 209      23.353  -9.686 -37.111  1.00  1.05           H  
ATOM   3090 3HG2 THR A 209      23.158  -8.341 -35.964  1.00  1.05           H  
ATOM   3091  N   MET A 210      22.623 -12.844 -33.933  1.00  0.98           N  
ATOM   3092  CA  MET A 210      22.742 -13.835 -32.880  1.00  0.98           C  
ATOM   3093  C   MET A 210      23.794 -13.454 -31.852  1.00  0.98           C  
ATOM   3094  O   MET A 210      23.674 -13.791 -30.673  1.00  0.98           O  
ATOM   3095  CB  MET A 210      23.029 -15.204 -33.465  1.00  0.98           C  
ATOM   3096  CG  MET A 210      23.039 -16.262 -32.419  1.00  0.98           C  
ATOM   3097  SD  MET A 210      21.464 -16.469 -31.622  1.00  0.98           S  
ATOM   3098  CE  MET A 210      21.981 -17.379 -30.166  1.00  0.98           C  
ATOM   3099  H   MET A 210      22.842 -13.096 -34.886  1.00  0.98           H  
ATOM   3100  HA  MET A 210      21.793 -13.893 -32.360  1.00  0.98           H  
ATOM   3101 1HB  MET A 210      22.282 -15.456 -34.211  1.00  0.98           H  
ATOM   3102 2HB  MET A 210      24.007 -15.200 -33.949  1.00  0.98           H  
ATOM   3103 1HG  MET A 210      23.342 -17.212 -32.852  1.00  0.98           H  
ATOM   3104 2HG  MET A 210      23.757 -15.978 -31.660  1.00  0.98           H  
ATOM   3105 1HE  MET A 210      21.119 -17.581 -29.546  1.00  0.98           H  
ATOM   3106 2HE  MET A 210      22.436 -18.323 -30.464  1.00  0.98           H  
ATOM   3107 3HE  MET A 210      22.703 -16.790 -29.600  1.00  0.98           H  
ATOM   3108  N   GLU A 211      24.821 -12.722 -32.277  1.00  0.93           N  
ATOM   3109  CA  GLU A 211      25.824 -12.302 -31.318  1.00  0.93           C  
ATOM   3110  C   GLU A 211      25.194 -11.312 -30.339  1.00  0.93           C  
ATOM   3111  O   GLU A 211      25.428 -11.397 -29.130  1.00  0.93           O  
ATOM   3112  CB  GLU A 211      27.003 -11.641 -32.038  1.00  0.93           C  
ATOM   3113  CG  GLU A 211      27.881 -12.580 -32.879  1.00  0.93           C  
ATOM   3114  CD  GLU A 211      28.687 -13.576 -32.063  1.00  0.93           C  
ATOM   3115  OE1 GLU A 211      29.385 -13.154 -31.155  1.00  0.93           O  
ATOM   3116  OE2 GLU A 211      28.612 -14.749 -32.353  1.00  0.93           O  
ATOM   3117  H   GLU A 211      24.893 -12.459 -33.247  1.00  0.93           H  
ATOM   3118  HA  GLU A 211      26.174 -13.173 -30.763  1.00  0.93           H  
ATOM   3119 1HB  GLU A 211      26.623 -10.862 -32.701  1.00  0.93           H  
ATOM   3120 2HB  GLU A 211      27.645 -11.156 -31.304  1.00  0.93           H  
ATOM   3121 1HG  GLU A 211      27.234 -13.134 -33.561  1.00  0.93           H  
ATOM   3122 2HG  GLU A 211      28.560 -11.978 -33.481  1.00  0.93           H  
ATOM   3123  N   ALA A 212      24.346 -10.399 -30.850  1.00  0.90           N  
ATOM   3124  CA  ALA A 212      23.679  -9.445 -29.967  1.00  0.90           C  
ATOM   3125  C   ALA A 212      22.742 -10.166 -29.014  1.00  0.90           C  
ATOM   3126  O   ALA A 212      22.692  -9.855 -27.825  1.00  0.90           O  
ATOM   3127  CB  ALA A 212      22.904  -8.425 -30.769  1.00  0.90           C  
ATOM   3128  H   ALA A 212      24.179 -10.343 -31.859  1.00  0.90           H  
ATOM   3129  HA  ALA A 212      24.440  -8.935 -29.379  1.00  0.90           H  
ATOM   3130 1HB  ALA A 212      22.423  -7.713 -30.102  1.00  0.90           H  
ATOM   3131 2HB  ALA A 212      23.577  -7.898 -31.440  1.00  0.90           H  
ATOM   3132 3HB  ALA A 212      22.147  -8.941 -31.353  1.00  0.90           H  
ATOM   3133  N   TYR A 213      22.022 -11.160 -29.529  1.00  0.88           N  
ATOM   3134  CA  TYR A 213      21.091 -11.929 -28.716  1.00  0.88           C  
ATOM   3135  C   TYR A 213      21.832 -12.549 -27.553  1.00  0.88           C  
ATOM   3136  O   TYR A 213      21.442 -12.411 -26.388  1.00  0.88           O  
ATOM   3137  CB  TYR A 213      20.466 -13.024 -29.558  1.00  0.88           C  
ATOM   3138  CG  TYR A 213      19.501 -13.937 -28.871  1.00  0.88           C  
ATOM   3139  CD1 TYR A 213      18.182 -13.570 -28.759  1.00  0.88           C  
ATOM   3140  CD2 TYR A 213      19.938 -15.147 -28.351  1.00  0.88           C  
ATOM   3141  CE1 TYR A 213      17.285 -14.407 -28.147  1.00  0.88           C  
ATOM   3142  CE2 TYR A 213      19.048 -15.991 -27.737  1.00  0.88           C  
ATOM   3143  CZ  TYR A 213      17.724 -15.623 -27.639  1.00  0.88           C  
ATOM   3144  OH  TYR A 213      16.838 -16.455 -27.030  1.00  0.88           O  
ATOM   3145  H   TYR A 213      22.105 -11.362 -30.528  1.00  0.88           H  
ATOM   3146  HA  TYR A 213      20.321 -11.263 -28.327  1.00  0.88           H  
ATOM   3147 1HB  TYR A 213      19.950 -12.546 -30.362  1.00  0.88           H  
ATOM   3148 2HB  TYR A 213      21.244 -13.635 -29.992  1.00  0.88           H  
ATOM   3149  HD1 TYR A 213      17.855 -12.626 -29.165  1.00  0.88           H  
ATOM   3150  HD2 TYR A 213      20.983 -15.425 -28.436  1.00  0.88           H  
ATOM   3151  HE1 TYR A 213      16.237 -14.118 -28.066  1.00  0.88           H  
ATOM   3152  HE2 TYR A 213      19.385 -16.944 -27.334  1.00  0.88           H  
ATOM   3153  HH  TYR A 213      17.261 -17.300 -26.889  1.00  0.88           H  
ATOM   3154  N   ALA A 214      22.919 -13.242 -27.879  1.00  0.87           N  
ATOM   3155  CA  ALA A 214      23.720 -13.898 -26.876  1.00  0.87           C  
ATOM   3156  C   ALA A 214      24.274 -12.890 -25.876  1.00  0.87           C  
ATOM   3157  O   ALA A 214      24.327 -13.177 -24.677  1.00  0.87           O  
ATOM   3158  CB  ALA A 214      24.834 -14.651 -27.547  1.00  0.87           C  
ATOM   3159  H   ALA A 214      23.194 -13.321 -28.860  1.00  0.87           H  
ATOM   3160  HA  ALA A 214      23.084 -14.599 -26.338  1.00  0.87           H  
ATOM   3161 1HB  ALA A 214      25.426 -15.168 -26.798  1.00  0.87           H  
ATOM   3162 2HB  ALA A 214      24.407 -15.374 -28.245  1.00  0.87           H  
ATOM   3163 3HB  ALA A 214      25.465 -13.950 -28.096  1.00  0.87           H  
ATOM   3164  N   ALA A 215      24.675 -11.703 -26.349  1.00  0.86           N  
ATOM   3165  CA  ALA A 215      25.189 -10.677 -25.454  1.00  0.86           C  
ATOM   3166  C   ALA A 215      24.129 -10.252 -24.446  1.00  0.86           C  
ATOM   3167  O   ALA A 215      24.426 -10.075 -23.261  1.00  0.86           O  
ATOM   3168  CB  ALA A 215      25.655  -9.469 -26.243  1.00  0.86           C  
ATOM   3169  H   ALA A 215      24.647 -11.514 -27.352  1.00  0.86           H  
ATOM   3170  HA  ALA A 215      26.034 -11.097 -24.911  1.00  0.86           H  
ATOM   3171 1HB  ALA A 215      26.058  -8.723 -25.563  1.00  0.86           H  
ATOM   3172 2HB  ALA A 215      26.424  -9.776 -26.952  1.00  0.86           H  
ATOM   3173 3HB  ALA A 215      24.816  -9.046 -26.784  1.00  0.86           H  
ATOM   3174  N   GLU A 216      22.879 -10.138 -24.901  1.00  0.86           N  
ATOM   3175  CA  GLU A 216      21.801  -9.729 -24.010  1.00  0.86           C  
ATOM   3176  C   GLU A 216      21.567 -10.797 -22.946  1.00  0.86           C  
ATOM   3177  O   GLU A 216      21.259 -10.484 -21.797  1.00  0.86           O  
ATOM   3178  CB  GLU A 216      20.513  -9.448 -24.789  1.00  0.86           C  
ATOM   3179  CG  GLU A 216      20.529  -8.192 -25.709  1.00  0.86           C  
ATOM   3180  CD  GLU A 216      20.676  -6.866 -24.994  1.00  0.86           C  
ATOM   3181  OE1 GLU A 216      20.629  -6.831 -23.790  1.00  0.86           O  
ATOM   3182  OE2 GLU A 216      20.785  -5.867 -25.670  1.00  0.86           O  
ATOM   3183  H   GLU A 216      22.689 -10.294 -25.894  1.00  0.86           H  
ATOM   3184  HA  GLU A 216      22.101  -8.812 -23.512  1.00  0.86           H  
ATOM   3185 1HB  GLU A 216      20.281 -10.306 -25.419  1.00  0.86           H  
ATOM   3186 2HB  GLU A 216      19.686  -9.331 -24.086  1.00  0.86           H  
ATOM   3187 1HG  GLU A 216      21.348  -8.291 -26.412  1.00  0.86           H  
ATOM   3188 2HG  GLU A 216      19.604  -8.180 -26.282  1.00  0.86           H  
ATOM   3189  N   LYS A 217      21.758 -12.063 -23.314  1.00  0.86           N  
ATOM   3190  CA  LYS A 217      21.587 -13.158 -22.367  1.00  0.86           C  
ATOM   3191  C   LYS A 217      22.759 -13.163 -21.373  1.00  0.86           C  
ATOM   3192  O   LYS A 217      22.581 -13.321 -20.153  1.00  0.86           O  
ATOM   3193  CB  LYS A 217      21.553 -14.481 -23.142  1.00  0.86           C  
ATOM   3194  CG  LYS A 217      20.380 -14.643 -24.057  1.00  0.86           C  
ATOM   3195  CD  LYS A 217      19.114 -14.863 -23.301  1.00  0.86           C  
ATOM   3196  CE  LYS A 217      17.985 -15.083 -24.257  1.00  0.86           C  
ATOM   3197  NZ  LYS A 217      16.676 -15.215 -23.580  1.00  0.86           N  
ATOM   3198  H   LYS A 217      21.982 -12.260 -24.293  1.00  0.86           H  
ATOM   3199  HA  LYS A 217      20.657 -13.019 -21.818  1.00  0.86           H  
ATOM   3200 1HB  LYS A 217      22.457 -14.584 -23.735  1.00  0.86           H  
ATOM   3201 2HB  LYS A 217      21.525 -15.311 -22.458  1.00  0.86           H  
ATOM   3202 1HG  LYS A 217      20.267 -13.731 -24.639  1.00  0.86           H  
ATOM   3203 2HG  LYS A 217      20.557 -15.454 -24.747  1.00  0.86           H  
ATOM   3204 1HD  LYS A 217      19.238 -15.748 -22.680  1.00  0.86           H  
ATOM   3205 2HD  LYS A 217      18.897 -14.005 -22.663  1.00  0.86           H  
ATOM   3206 1HE  LYS A 217      17.956 -14.250 -24.944  1.00  0.86           H  
ATOM   3207 2HE  LYS A 217      18.178 -15.992 -24.814  1.00  0.86           H  
ATOM   3208 1HZ  LYS A 217      15.935 -15.358 -24.268  1.00  0.86           H  
ATOM   3209 2HZ  LYS A 217      16.706 -16.009 -22.947  1.00  0.86           H  
ATOM   3210 3HZ  LYS A 217      16.489 -14.372 -23.052  1.00  0.86           H  
ATOM   3211  N   ALA A 218      23.957 -12.879 -21.890  1.00  0.87           N  
ATOM   3212  CA  ALA A 218      25.175 -12.840 -21.093  1.00  0.87           C  
ATOM   3213  C   ALA A 218      25.043 -11.818 -19.983  1.00  0.87           C  
ATOM   3214  O   ALA A 218      25.552 -12.022 -18.874  1.00  0.87           O  
ATOM   3215  CB  ALA A 218      26.358 -12.503 -21.960  1.00  0.87           C  
ATOM   3216  H   ALA A 218      24.038 -12.741 -22.896  1.00  0.87           H  
ATOM   3217  HA  ALA A 218      25.325 -13.823 -20.650  1.00  0.87           H  
ATOM   3218 1HB  ALA A 218      27.266 -12.503 -21.361  1.00  0.87           H  
ATOM   3219 2HB  ALA A 218      26.431 -13.236 -22.752  1.00  0.87           H  
ATOM   3220 3HB  ALA A 218      26.218 -11.526 -22.396  1.00  0.87           H  
ATOM   3221  N   ARG A 219      24.315 -10.735 -20.268  1.00  0.90           N  
ATOM   3222  CA  ARG A 219      24.112  -9.701 -19.277  1.00  0.90           C  
ATOM   3223  C   ARG A 219      23.463 -10.273 -18.031  1.00  0.90           C  
ATOM   3224  O   ARG A 219      23.796  -9.850 -16.939  1.00  0.90           O  
ATOM   3225  CB  ARG A 219      23.231  -8.576 -19.800  1.00  0.90           C  
ATOM   3226  CG  ARG A 219      23.853  -7.694 -20.861  1.00  0.90           C  
ATOM   3227  CD  ARG A 219      22.883  -6.690 -21.376  1.00  0.90           C  
ATOM   3228  NE  ARG A 219      22.537  -5.697 -20.370  1.00  0.90           N  
ATOM   3229  CZ  ARG A 219      21.545  -4.789 -20.488  1.00  0.90           C  
ATOM   3230  NH1 ARG A 219      20.797  -4.744 -21.573  1.00  0.90           N  
ATOM   3231  NH2 ARG A 219      21.323  -3.932 -19.500  1.00  0.90           N  
ATOM   3232  H   ARG A 219      23.953 -10.612 -21.216  1.00  0.90           H  
ATOM   3233  HA  ARG A 219      25.081  -9.286 -19.009  1.00  0.90           H  
ATOM   3234 1HB  ARG A 219      22.317  -8.988 -20.205  1.00  0.90           H  
ATOM   3235 2HB  ARG A 219      22.948  -7.934 -18.968  1.00  0.90           H  
ATOM   3236 1HG  ARG A 219      24.707  -7.165 -20.443  1.00  0.90           H  
ATOM   3237 2HG  ARG A 219      24.179  -8.299 -21.688  1.00  0.90           H  
ATOM   3238 1HD  ARG A 219      23.298  -6.178 -22.244  1.00  0.90           H  
ATOM   3239 2HD  ARG A 219      21.965  -7.204 -21.669  1.00  0.90           H  
ATOM   3240  HE  ARG A 219      23.078  -5.688 -19.520  1.00  0.90           H  
ATOM   3241 1HH1 ARG A 219      20.935  -5.412 -22.348  1.00  0.90           H  
ATOM   3242 2HH1 ARG A 219      20.053  -4.056 -21.642  1.00  0.90           H  
ATOM   3243 1HH2 ARG A 219      21.889  -3.963 -18.665  1.00  0.90           H  
ATOM   3244 2HH2 ARG A 219      20.581  -3.252 -19.582  1.00  0.90           H  
ATOM   3245  N   LEU A 220      22.559 -11.252 -18.150  1.00  0.94           N  
ATOM   3246  CA  LEU A 220      21.953 -11.782 -16.931  1.00  0.94           C  
ATOM   3247  C   LEU A 220      23.024 -12.469 -16.105  1.00  0.94           C  
ATOM   3248  O   LEU A 220      23.128 -12.247 -14.902  1.00  0.94           O  
ATOM   3249  CB  LEU A 220      20.798 -12.751 -17.207  1.00  0.94           C  
ATOM   3250  CG  LEU A 220      20.143 -13.357 -15.899  1.00  0.94           C  
ATOM   3251  CD1 LEU A 220      19.627 -12.250 -15.020  1.00  0.94           C  
ATOM   3252  CD2 LEU A 220      18.994 -14.287 -16.257  1.00  0.94           C  
ATOM   3253  H   LEU A 220      22.332 -11.655 -19.056  1.00  0.94           H  
ATOM   3254  HA  LEU A 220      21.558 -10.950 -16.351  1.00  0.94           H  
ATOM   3255 1HB  LEU A 220      20.040 -12.235 -17.759  1.00  0.94           H  
ATOM   3256 2HB  LEU A 220      21.172 -13.575 -17.820  1.00  0.94           H  
ATOM   3257  HG  LEU A 220      20.902 -13.900 -15.348  1.00  0.94           H  
ATOM   3258 1HD1 LEU A 220      19.197 -12.674 -14.113  1.00  0.94           H  
ATOM   3259 2HD1 LEU A 220      20.457 -11.602 -14.760  1.00  0.94           H  
ATOM   3260 3HD1 LEU A 220      18.868 -11.680 -15.541  1.00  0.94           H  
ATOM   3261 1HD2 LEU A 220      18.558 -14.703 -15.344  1.00  0.94           H  
ATOM   3262 2HD2 LEU A 220      18.230 -13.730 -16.802  1.00  0.94           H  
ATOM   3263 3HD2 LEU A 220      19.375 -15.096 -16.880  1.00  0.94           H  
ATOM   3264  N   PHE A 221      23.867 -13.271 -16.762  1.00  1.00           N  
ATOM   3265  CA  PHE A 221      24.931 -13.977 -16.031  1.00  1.00           C  
ATOM   3266  C   PHE A 221      25.862 -13.030 -15.293  1.00  1.00           C  
ATOM   3267  O   PHE A 221      26.362 -13.351 -14.216  1.00  1.00           O  
ATOM   3268  CB  PHE A 221      25.807 -14.865 -16.918  1.00  1.00           C  
ATOM   3269  CG  PHE A 221      25.297 -16.251 -17.155  1.00  1.00           C  
ATOM   3270  CD1 PHE A 221      24.168 -16.745 -16.496  1.00  1.00           C  
ATOM   3271  CD2 PHE A 221      26.015 -17.104 -17.973  1.00  1.00           C  
ATOM   3272  CE1 PHE A 221      23.776 -18.055 -16.676  1.00  1.00           C  
ATOM   3273  CE2 PHE A 221      25.625 -18.403 -18.150  1.00  1.00           C  
ATOM   3274  CZ  PHE A 221      24.504 -18.876 -17.499  1.00  1.00           C  
ATOM   3275  H   PHE A 221      23.741 -13.379 -17.774  1.00  1.00           H  
ATOM   3276  HA  PHE A 221      24.456 -14.615 -15.288  1.00  1.00           H  
ATOM   3277 1HB  PHE A 221      25.936 -14.385 -17.887  1.00  1.00           H  
ATOM   3278 2HB  PHE A 221      26.800 -14.947 -16.466  1.00  1.00           H  
ATOM   3279  HD1 PHE A 221      23.603 -16.090 -15.836  1.00  1.00           H  
ATOM   3280  HD2 PHE A 221      26.907 -16.728 -18.469  1.00  1.00           H  
ATOM   3281  HE1 PHE A 221      22.896 -18.443 -16.170  1.00  1.00           H  
ATOM   3282  HE2 PHE A 221      26.201 -19.059 -18.802  1.00  1.00           H  
ATOM   3283  HZ  PHE A 221      24.193 -19.893 -17.642  1.00  1.00           H  
ATOM   3284  N   ALA A 222      26.100 -11.868 -15.880  1.00  1.05           N  
ATOM   3285  CA  ALA A 222      27.020 -10.883 -15.338  1.00  1.05           C  
ATOM   3286  C   ALA A 222      26.489 -10.105 -14.120  1.00  1.05           C  
ATOM   3287  O   ALA A 222      27.220  -9.289 -13.557  1.00  1.05           O  
ATOM   3288  CB  ALA A 222      27.365  -9.884 -16.427  1.00  1.05           C  
ATOM   3289  H   ALA A 222      25.655 -11.686 -16.783  1.00  1.05           H  
ATOM   3290  HA  ALA A 222      27.920 -11.413 -15.030  1.00  1.05           H  
ATOM   3291 1HB  ALA A 222      28.091  -9.168 -16.049  1.00  1.05           H  
ATOM   3292 2HB  ALA A 222      27.781 -10.412 -17.286  1.00  1.05           H  
ATOM   3293 3HB  ALA A 222      26.455  -9.363 -16.726  1.00  1.05           H  
ATOM   3294  N   TRP A 223      25.233 -10.296 -13.716  1.00  1.07           N  
ATOM   3295  CA  TRP A 223      24.733  -9.505 -12.589  1.00  1.07           C  
ATOM   3296  C   TRP A 223      25.405  -9.825 -11.251  1.00  1.07           C  
ATOM   3297  O   TRP A 223      25.521 -10.978 -10.832  1.00  1.07           O  
ATOM   3298  CB  TRP A 223      23.231  -9.660 -12.483  1.00  1.07           C  
ATOM   3299  CG  TRP A 223      22.567  -8.997 -13.595  1.00  1.07           C  
ATOM   3300  CD1 TRP A 223      23.179  -8.380 -14.630  1.00  1.07           C  
ATOM   3301  CD2 TRP A 223      21.174  -8.881 -13.834  1.00  1.07           C  
ATOM   3302  NE1 TRP A 223      22.254  -7.900 -15.507  1.00  1.07           N  
ATOM   3303  CE2 TRP A 223      21.025  -8.206 -15.046  1.00  1.07           C  
ATOM   3304  CE3 TRP A 223      20.056  -9.289 -13.145  1.00  1.07           C  
ATOM   3305  CZ2 TRP A 223      19.806  -7.955 -15.577  1.00  1.07           C  
ATOM   3306  CZ3 TRP A 223      18.845  -9.014 -13.683  1.00  1.07           C  
ATOM   3307  CH2 TRP A 223      18.729  -8.384 -14.859  1.00  1.07           C  
ATOM   3308  H   TRP A 223      24.626 -10.976 -14.183  1.00  1.07           H  
ATOM   3309  HA  TRP A 223      24.935  -8.458 -12.814  1.00  1.07           H  
ATOM   3310 1HB  TRP A 223      22.969 -10.718 -12.506  1.00  1.07           H  
ATOM   3311 2HB  TRP A 223      22.874  -9.240 -11.545  1.00  1.07           H  
ATOM   3312  HD1 TRP A 223      24.254  -8.291 -14.757  1.00  1.07           H  
ATOM   3313  HE1 TRP A 223      22.460  -7.412 -16.359  1.00  1.07           H  
ATOM   3314  HE3 TRP A 223      20.140  -9.807 -12.193  1.00  1.07           H  
ATOM   3315  HZ2 TRP A 223      19.675  -7.434 -16.523  1.00  1.07           H  
ATOM   3316  HZ3 TRP A 223      17.973  -9.305 -13.143  1.00  1.07           H  
ATOM   3317  HH2 TRP A 223      17.765  -8.202 -15.219  1.00  1.07           H  
ATOM   3318  N   ASN A 224      25.725  -8.753 -10.523  1.00  1.06           N  
ATOM   3319  CA  ASN A 224      26.415  -8.788  -9.230  1.00  1.06           C  
ATOM   3320  C   ASN A 224      25.695  -9.512  -8.093  1.00  1.06           C  
ATOM   3321  O   ASN A 224      26.335  -9.998  -7.167  1.00  1.06           O  
ATOM   3322  CB  ASN A 224      26.713  -7.371  -8.789  1.00  1.06           C  
ATOM   3323  CG  ASN A 224      27.824  -6.732  -9.582  1.00  1.06           C  
ATOM   3324  OD1 ASN A 224      28.647  -7.415 -10.203  1.00  1.06           O  
ATOM   3325  ND2 ASN A 224      27.860  -5.424  -9.574  1.00  1.06           N  
ATOM   3326  H   ASN A 224      25.548  -7.848 -10.933  1.00  1.06           H  
ATOM   3327  HA  ASN A 224      27.363  -9.308  -9.380  1.00  1.06           H  
ATOM   3328 1HB  ASN A 224      25.811  -6.764  -8.890  1.00  1.06           H  
ATOM   3329 2HB  ASN A 224      26.986  -7.372  -7.734  1.00  1.06           H  
ATOM   3330 1HD2 ASN A 224      28.572  -4.940 -10.083  1.00  1.06           H  
ATOM   3331 2HD2 ASN A 224      27.175  -4.909  -9.060  1.00  1.06           H  
ATOM   3332  N   ASP A 225      24.373  -9.571  -8.154  1.00  1.01           N  
ATOM   3333  CA  ASP A 225      23.621 -10.225  -7.087  1.00  1.01           C  
ATOM   3334  C   ASP A 225      23.503 -11.744  -7.239  1.00  1.01           C  
ATOM   3335  O   ASP A 225      23.060 -12.413  -6.302  1.00  1.01           O  
ATOM   3336  CB  ASP A 225      22.228  -9.601  -6.964  1.00  1.01           C  
ATOM   3337  CG  ASP A 225      22.207  -8.183  -6.318  1.00  1.01           C  
ATOM   3338  OD1 ASP A 225      22.801  -8.006  -5.282  1.00  1.01           O  
ATOM   3339  OD2 ASP A 225      21.584  -7.303  -6.853  1.00  1.01           O  
ATOM   3340  H   ASP A 225      23.891  -9.167  -8.938  1.00  1.01           H  
ATOM   3341  HA  ASP A 225      24.144 -10.034  -6.152  1.00  1.01           H  
ATOM   3342 1HB  ASP A 225      21.780  -9.534  -7.956  1.00  1.01           H  
ATOM   3343 2HB  ASP A 225      21.588 -10.263  -6.375  1.00  1.01           H  
ATOM   3344  N   LEU A 226      23.887 -12.296  -8.393  1.00  0.93           N  
ATOM   3345  CA  LEU A 226      23.759 -13.741  -8.588  1.00  0.93           C  
ATOM   3346  C   LEU A 226      24.701 -14.547  -7.712  1.00  0.93           C  
ATOM   3347  O   LEU A 226      25.899 -14.270  -7.624  1.00  0.93           O  
ATOM   3348  CB  LEU A 226      23.965 -14.091 -10.064  1.00  0.93           C  
ATOM   3349  CG  LEU A 226      22.832 -13.699 -10.962  1.00  0.93           C  
ATOM   3350  CD1 LEU A 226      23.221 -13.804 -12.400  1.00  0.93           C  
ATOM   3351  CD2 LEU A 226      21.724 -14.670 -10.692  1.00  0.93           C  
ATOM   3352  H   LEU A 226      24.296 -11.733  -9.139  1.00  0.93           H  
ATOM   3353  HA  LEU A 226      22.741 -14.024  -8.322  1.00  0.93           H  
ATOM   3354 1HB  LEU A 226      24.866 -13.588 -10.423  1.00  0.93           H  
ATOM   3355 2HB  LEU A 226      24.103 -15.169 -10.149  1.00  0.93           H  
ATOM   3356  HG  LEU A 226      22.518 -12.676 -10.750  1.00  0.93           H  
ATOM   3357 1HD1 LEU A 226      22.363 -13.540 -13.011  1.00  0.93           H  
ATOM   3358 2HD1 LEU A 226      24.049 -13.116 -12.607  1.00  0.93           H  
ATOM   3359 3HD1 LEU A 226      23.523 -14.807 -12.628  1.00  0.93           H  
ATOM   3360 1HD2 LEU A 226      20.882 -14.439 -11.318  1.00  0.93           H  
ATOM   3361 2HD2 LEU A 226      22.075 -15.676 -10.908  1.00  0.93           H  
ATOM   3362 3HD2 LEU A 226      21.442 -14.614  -9.659  1.00  0.93           H  
ATOM   3363  N   LYS A 227      24.157 -15.603  -7.115  1.00  0.85           N  
ATOM   3364  CA  LYS A 227      24.909 -16.512  -6.273  1.00  0.85           C  
ATOM   3365  C   LYS A 227      25.351 -17.714  -7.093  1.00  0.85           C  
ATOM   3366  O   LYS A 227      26.372 -18.338  -6.804  1.00  0.85           O  
ATOM   3367  CB  LYS A 227      24.037 -16.944  -5.104  1.00  0.85           C  
ATOM   3368  CG  LYS A 227      23.672 -15.794  -4.175  1.00  0.85           C  
ATOM   3369  CD  LYS A 227      22.803 -16.249  -3.020  1.00  0.85           C  
ATOM   3370  CE  LYS A 227      22.510 -15.096  -2.073  1.00  0.85           C  
ATOM   3371  NZ  LYS A 227      21.695 -14.043  -2.738  1.00  0.85           N  
ATOM   3372  H   LYS A 227      23.167 -15.787  -7.234  1.00  0.85           H  
ATOM   3373  HA  LYS A 227      25.796 -16.002  -5.900  1.00  0.85           H  
ATOM   3374 1HB  LYS A 227      23.109 -17.381  -5.484  1.00  0.85           H  
ATOM   3375 2HB  LYS A 227      24.549 -17.711  -4.526  1.00  0.85           H  
ATOM   3376 1HG  LYS A 227      24.581 -15.340  -3.785  1.00  0.85           H  
ATOM   3377 2HG  LYS A 227      23.126 -15.035  -4.747  1.00  0.85           H  
ATOM   3378 1HD  LYS A 227      21.851 -16.624  -3.410  1.00  0.85           H  
ATOM   3379 2HD  LYS A 227      23.298 -17.050  -2.473  1.00  0.85           H  
ATOM   3380 1HE  LYS A 227      21.961 -15.474  -1.213  1.00  0.85           H  
ATOM   3381 2HE  LYS A 227      23.446 -14.658  -1.733  1.00  0.85           H  
ATOM   3382 1HZ  LYS A 227      21.500 -13.298  -2.098  1.00  0.85           H  
ATOM   3383 2HZ  LYS A 227      22.184 -13.675  -3.541  1.00  0.85           H  
ATOM   3384 3HZ  LYS A 227      20.810 -14.450  -3.057  1.00  0.85           H  
ATOM   3385  N   CYS A 228      24.594 -18.006  -8.147  1.00  0.77           N  
ATOM   3386  CA  CYS A 228      24.933 -19.118  -9.021  1.00  0.77           C  
ATOM   3387  C   CYS A 228      24.364 -19.005 -10.421  1.00  0.77           C  
ATOM   3388  O   CYS A 228      23.199 -18.666 -10.620  1.00  0.77           O  
ATOM   3389  CB  CYS A 228      24.486 -20.454  -8.449  1.00  0.77           C  
ATOM   3390  SG  CYS A 228      24.956 -21.845  -9.497  1.00  0.77           S  
ATOM   3391  H   CYS A 228      23.739 -17.477  -8.295  1.00  0.77           H  
ATOM   3392  HA  CYS A 228      26.016 -19.147  -9.103  1.00  0.77           H  
ATOM   3393 1HB  CYS A 228      24.934 -20.601  -7.465  1.00  0.77           H  
ATOM   3394 2HB  CYS A 228      23.430 -20.471  -8.331  1.00  0.77           H  
ATOM   3395  HG  CYS A 228      26.142 -21.337  -9.872  1.00  0.77           H  
ATOM   3396  N   ARG A 229      25.223 -19.266 -11.386  1.00  0.72           N  
ATOM   3397  CA  ARG A 229      24.850 -19.296 -12.785  1.00  0.72           C  
ATOM   3398  C   ARG A 229      24.834 -20.750 -13.226  1.00  0.72           C  
ATOM   3399  O   ARG A 229      25.702 -21.502 -12.802  1.00  0.72           O  
ATOM   3400  CB  ARG A 229      25.842 -18.485 -13.593  1.00  0.72           C  
ATOM   3401  CG  ARG A 229      25.638 -16.967 -13.529  1.00  0.72           C  
ATOM   3402  CD  ARG A 229      26.189 -16.307 -12.306  1.00  0.72           C  
ATOM   3403  NE  ARG A 229      27.617 -16.156 -12.330  1.00  0.72           N  
ATOM   3404  CZ  ARG A 229      28.348 -15.794 -11.252  1.00  0.72           C  
ATOM   3405  NH1 ARG A 229      27.743 -15.586 -10.093  1.00  0.72           N  
ATOM   3406  NH2 ARG A 229      29.649 -15.643 -11.373  1.00  0.72           N  
ATOM   3407  H   ARG A 229      26.183 -19.496 -11.124  1.00  0.72           H  
ATOM   3408  HA  ARG A 229      23.858 -18.870 -12.905  1.00  0.72           H  
ATOM   3409 1HB  ARG A 229      26.853 -18.687 -13.237  1.00  0.72           H  
ATOM   3410 2HB  ARG A 229      25.801 -18.787 -14.637  1.00  0.72           H  
ATOM   3411 1HG  ARG A 229      26.158 -16.515 -14.371  1.00  0.72           H  
ATOM   3412 2HG  ARG A 229      24.582 -16.745 -13.587  1.00  0.72           H  
ATOM   3413 1HD  ARG A 229      25.771 -15.311 -12.239  1.00  0.72           H  
ATOM   3414 2HD  ARG A 229      25.926 -16.866 -11.421  1.00  0.72           H  
ATOM   3415  HE  ARG A 229      28.113 -16.308 -13.235  1.00  0.72           H  
ATOM   3416 1HH1 ARG A 229      26.742 -15.684 -10.041  1.00  0.72           H  
ATOM   3417 2HH1 ARG A 229      28.267 -15.306  -9.277  1.00  0.72           H  
ATOM   3418 1HH2 ARG A 229      30.076 -15.781 -12.306  1.00  0.72           H  
ATOM   3419 2HH2 ARG A 229      30.210 -15.370 -10.587  1.00  0.72           H  
ATOM   3420  N   VAL A 230      23.876 -21.149 -14.046  1.00  0.69           N  
ATOM   3421  CA  VAL A 230      23.811 -22.522 -14.547  1.00  0.69           C  
ATOM   3422  C   VAL A 230      23.804 -22.472 -16.083  1.00  0.69           C  
ATOM   3423  O   VAL A 230      23.035 -21.698 -16.650  1.00  0.69           O  
ATOM   3424  CB  VAL A 230      22.541 -23.200 -13.993  1.00  0.69           C  
ATOM   3425  CG1 VAL A 230      22.431 -24.607 -14.454  1.00  0.69           C  
ATOM   3426  CG2 VAL A 230      22.530 -23.094 -12.472  1.00  0.69           C  
ATOM   3427  H   VAL A 230      23.158 -20.483 -14.310  1.00  0.69           H  
ATOM   3428  HA  VAL A 230      24.684 -23.057 -14.200  1.00  0.69           H  
ATOM   3429  HB  VAL A 230      21.694 -22.691 -14.380  1.00  0.69           H  
ATOM   3430 1HG1 VAL A 230      21.503 -25.047 -14.079  1.00  0.69           H  
ATOM   3431 2HG1 VAL A 230      22.421 -24.602 -15.507  1.00  0.69           H  
ATOM   3432 3HG1 VAL A 230      23.285 -25.183 -14.093  1.00  0.69           H  
ATOM   3433 1HG2 VAL A 230      21.634 -23.533 -12.119  1.00  0.69           H  
ATOM   3434 2HG2 VAL A 230      23.374 -23.609 -12.051  1.00  0.69           H  
ATOM   3435 3HG2 VAL A 230      22.560 -22.049 -12.172  1.00  0.69           H  
ATOM   3436  N   VAL A 231      24.654 -23.249 -16.769  1.00  0.69           N  
ATOM   3437  CA  VAL A 231      24.690 -23.095 -18.244  1.00  0.69           C  
ATOM   3438  C   VAL A 231      24.735 -24.383 -19.074  1.00  0.69           C  
ATOM   3439  O   VAL A 231      25.541 -25.280 -18.818  1.00  0.69           O  
ATOM   3440  CB  VAL A 231      25.936 -22.247 -18.610  1.00  0.69           C  
ATOM   3441  CG1 VAL A 231      27.181 -22.971 -18.187  1.00  0.69           C  
ATOM   3442  CG2 VAL A 231      25.979 -21.927 -20.092  1.00  0.69           C  
ATOM   3443  H   VAL A 231      25.240 -23.908 -16.255  1.00  0.69           H  
ATOM   3444  HA  VAL A 231      23.796 -22.549 -18.548  1.00  0.69           H  
ATOM   3445  HB  VAL A 231      25.902 -21.334 -18.049  1.00  0.69           H  
ATOM   3446 1HG1 VAL A 231      28.045 -22.356 -18.410  1.00  0.69           H  
ATOM   3447 2HG1 VAL A 231      27.138 -23.160 -17.119  1.00  0.69           H  
ATOM   3448 3HG1 VAL A 231      27.253 -23.912 -18.729  1.00  0.69           H  
ATOM   3449 1HG2 VAL A 231      26.859 -21.314 -20.299  1.00  0.69           H  
ATOM   3450 2HG2 VAL A 231      26.043 -22.843 -20.673  1.00  0.69           H  
ATOM   3451 3HG2 VAL A 231      25.080 -21.378 -20.375  1.00  0.69           H  
ATOM   3452  N   ASN A 232      23.946 -24.396 -20.161  1.00  0.70           N  
ATOM   3453  CA  ASN A 232      23.901 -25.516 -21.114  1.00  0.70           C  
ATOM   3454  C   ASN A 232      25.080 -25.507 -22.085  1.00  0.70           C  
ATOM   3455  O   ASN A 232      25.103 -24.734 -23.046  1.00  0.70           O  
ATOM   3456  CB  ASN A 232      22.614 -25.470 -21.926  1.00  0.70           C  
ATOM   3457  CG  ASN A 232      22.421 -26.661 -22.803  1.00  0.70           C  
ATOM   3458  OD1 ASN A 232      23.366 -27.272 -23.311  1.00  0.70           O  
ATOM   3459  ND2 ASN A 232      21.179 -27.039 -22.986  1.00  0.70           N  
ATOM   3460  H   ASN A 232      23.275 -23.635 -20.274  1.00  0.70           H  
ATOM   3461  HA  ASN A 232      23.949 -26.451 -20.553  1.00  0.70           H  
ATOM   3462 1HB  ASN A 232      21.768 -25.347 -21.306  1.00  0.70           H  
ATOM   3463 2HB  ASN A 232      22.645 -24.588 -22.569  1.00  0.70           H  
ATOM   3464 1HD2 ASN A 232      20.980 -27.835 -23.563  1.00  0.70           H  
ATOM   3465 2HD2 ASN A 232      20.427 -26.551 -22.546  1.00  0.70           H  
ATOM   3466  N   LEU A 233      26.034 -26.408 -21.883  1.00  0.72           N  
ATOM   3467  CA  LEU A 233      27.273 -26.394 -22.655  1.00  0.72           C  
ATOM   3468  C   LEU A 233      27.182 -27.106 -23.989  1.00  0.72           C  
ATOM   3469  O   LEU A 233      28.195 -27.263 -24.674  1.00  0.72           O  
ATOM   3470  CB  LEU A 233      28.410 -27.070 -21.916  1.00  0.72           C  
ATOM   3471  CG  LEU A 233      28.828 -26.500 -20.651  1.00  0.72           C  
ATOM   3472  CD1 LEU A 233      29.964 -27.376 -20.132  1.00  0.72           C  
ATOM   3473  CD2 LEU A 233      29.238 -25.079 -20.823  1.00  0.72           C  
ATOM   3474  H   LEU A 233      25.923 -27.084 -21.127  1.00  0.72           H  
ATOM   3475  HA  LEU A 233      27.542 -25.355 -22.841  1.00  0.72           H  
ATOM   3476 1HB  LEU A 233      28.111 -28.085 -21.711  1.00  0.72           H  
ATOM   3477 2HB  LEU A 233      29.275 -27.107 -22.569  1.00  0.72           H  
ATOM   3478  HG  LEU A 233      27.993 -26.549 -19.947  1.00  0.72           H  
ATOM   3479 1HD1 LEU A 233      30.332 -27.038 -19.183  1.00  0.72           H  
ATOM   3480 2HD1 LEU A 233      29.605 -28.374 -20.041  1.00  0.72           H  
ATOM   3481 3HD1 LEU A 233      30.787 -27.359 -20.847  1.00  0.72           H  
ATOM   3482 1HD2 LEU A 233      29.544 -24.696 -19.863  1.00  0.72           H  
ATOM   3483 2HD2 LEU A 233      30.061 -25.039 -21.507  1.00  0.72           H  
ATOM   3484 3HD2 LEU A 233      28.403 -24.486 -21.207  1.00  0.72           H  
ATOM   3485  N   ASP A 234      25.998 -27.574 -24.360  1.00  0.74           N  
ATOM   3486  CA  ASP A 234      25.868 -28.227 -25.649  1.00  0.74           C  
ATOM   3487  C   ASP A 234      25.841 -27.147 -26.733  1.00  0.74           C  
ATOM   3488  O   ASP A 234      26.201 -27.403 -27.887  1.00  0.74           O  
ATOM   3489  CB  ASP A 234      24.647 -29.165 -25.679  1.00  0.74           C  
ATOM   3490  CG  ASP A 234      24.902 -30.394 -24.784  1.00  0.74           C  
ATOM   3491  OD1 ASP A 234      26.046 -30.674 -24.632  1.00  0.74           O  
ATOM   3492  OD2 ASP A 234      24.005 -31.018 -24.231  1.00  0.74           O  
ATOM   3493  H   ASP A 234      25.176 -27.430 -23.776  1.00  0.74           H  
ATOM   3494  HA  ASP A 234      26.749 -28.844 -25.818  1.00  0.74           H  
ATOM   3495 1HB  ASP A 234      23.759 -28.638 -25.346  1.00  0.74           H  
ATOM   3496 2HB  ASP A 234      24.468 -29.497 -26.702  1.00  0.74           H  
ATOM   3497  N   ASP A 235      25.495 -25.914 -26.340  1.00  0.76           N  
ATOM   3498  CA  ASP A 235      25.483 -24.803 -27.276  1.00  0.76           C  
ATOM   3499  C   ASP A 235      26.826 -24.082 -27.279  1.00  0.76           C  
ATOM   3500  O   ASP A 235      27.461 -23.926 -26.232  1.00  0.76           O  
ATOM   3501  CB  ASP A 235      24.394 -23.802 -26.934  1.00  0.76           C  
ATOM   3502  CG  ASP A 235      23.001 -24.294 -27.175  1.00  0.76           C  
ATOM   3503  OD1 ASP A 235      22.780 -25.393 -27.635  1.00  0.76           O  
ATOM   3504  OD2 ASP A 235      22.134 -23.517 -26.940  1.00  0.76           O  
ATOM   3505  H   ASP A 235      25.255 -25.733 -25.363  1.00  0.76           H  
ATOM   3506  HA  ASP A 235      25.300 -25.191 -28.277  1.00  0.76           H  
ATOM   3507 1HB  ASP A 235      24.477 -23.536 -25.876  1.00  0.76           H  
ATOM   3508 2HB  ASP A 235      24.545 -22.891 -27.513  1.00  0.76           H  
ATOM   3509  N   ALA A 236      27.234 -23.579 -28.445  1.00  0.78           N  
ATOM   3510  CA  ALA A 236      28.494 -22.844 -28.548  1.00  0.78           C  
ATOM   3511  C   ALA A 236      28.528 -21.614 -27.654  1.00  0.78           C  
ATOM   3512  O   ALA A 236      29.560 -21.301 -27.055  1.00  0.78           O  
ATOM   3513  CB  ALA A 236      28.727 -22.428 -29.983  1.00  0.78           C  
ATOM   3514  H   ALA A 236      26.672 -23.731 -29.272  1.00  0.78           H  
ATOM   3515  HA  ALA A 236      29.295 -23.505 -28.229  1.00  0.78           H  
ATOM   3516 1HB  ALA A 236      29.683 -21.910 -30.059  1.00  0.78           H  
ATOM   3517 2HB  ALA A 236      28.741 -23.311 -30.620  1.00  0.78           H  
ATOM   3518 3HB  ALA A 236      27.928 -21.760 -30.303  1.00  0.78           H  
ATOM   3519  N   PHE A 237      27.392 -20.933 -27.526  1.00  0.79           N  
ATOM   3520  CA  PHE A 237      27.345 -19.737 -26.699  1.00  0.79           C  
ATOM   3521  C   PHE A 237      27.409 -20.109 -25.231  1.00  0.79           C  
ATOM   3522  O   PHE A 237      27.908 -19.349 -24.403  1.00  0.79           O  
ATOM   3523  CB  PHE A 237      26.090 -18.941 -26.993  1.00  0.79           C  
ATOM   3524  CG  PHE A 237      26.138 -18.251 -28.303  1.00  0.79           C  
ATOM   3525  CD1 PHE A 237      25.404 -18.715 -29.372  1.00  0.79           C  
ATOM   3526  CD2 PHE A 237      26.930 -17.127 -28.474  1.00  0.79           C  
ATOM   3527  CE1 PHE A 237      25.464 -18.069 -30.588  1.00  0.79           C  
ATOM   3528  CE2 PHE A 237      26.982 -16.474 -29.690  1.00  0.79           C  
ATOM   3529  CZ  PHE A 237      26.252 -16.944 -30.746  1.00  0.79           C  
ATOM   3530  H   PHE A 237      26.569 -21.235 -28.024  1.00  0.79           H  
ATOM   3531  HA  PHE A 237      28.209 -19.118 -26.939  1.00  0.79           H  
ATOM   3532 1HB  PHE A 237      25.220 -19.598 -26.978  1.00  0.79           H  
ATOM   3533 2HB  PHE A 237      25.957 -18.187 -26.221  1.00  0.79           H  
ATOM   3534  HD1 PHE A 237      24.775 -19.600 -29.250  1.00  0.79           H  
ATOM   3535  HD2 PHE A 237      27.514 -16.757 -27.633  1.00  0.79           H  
ATOM   3536  HE1 PHE A 237      24.883 -18.449 -31.425  1.00  0.79           H  
ATOM   3537  HE2 PHE A 237      27.608 -15.584 -29.817  1.00  0.79           H  
ATOM   3538  HZ  PHE A 237      26.300 -16.428 -31.708  1.00  0.79           H  
ATOM   3539  N   GLY A 238      26.918 -21.299 -24.909  1.00  0.80           N  
ATOM   3540  CA  GLY A 238      26.958 -21.806 -23.553  1.00  0.80           C  
ATOM   3541  C   GLY A 238      28.413 -21.977 -23.158  1.00  0.80           C  
ATOM   3542  O   GLY A 238      28.858 -21.485 -22.117  1.00  0.80           O  
ATOM   3543  H   GLY A 238      26.536 -21.888 -25.635  1.00  0.80           H  
ATOM   3544 1HA  GLY A 238      26.456 -21.114 -22.880  1.00  0.80           H  
ATOM   3545 2HA  GLY A 238      26.445 -22.764 -23.507  1.00  0.80           H  
ATOM   3546  N   ARG A 239      29.160 -22.660 -24.032  1.00  0.81           N  
ATOM   3547  CA  ARG A 239      30.573 -22.930 -23.807  1.00  0.81           C  
ATOM   3548  C   ARG A 239      31.369 -21.633 -23.715  1.00  0.81           C  
ATOM   3549  O   ARG A 239      32.221 -21.484 -22.832  1.00  0.81           O  
ATOM   3550  CB  ARG A 239      31.099 -23.819 -24.926  1.00  0.81           C  
ATOM   3551  CG  ARG A 239      30.540 -25.233 -24.857  1.00  0.81           C  
ATOM   3552  CD  ARG A 239      31.218 -26.229 -25.742  1.00  0.81           C  
ATOM   3553  NE  ARG A 239      31.037 -25.953 -27.176  1.00  0.81           N  
ATOM   3554  CZ  ARG A 239      29.977 -26.373 -27.918  1.00  0.81           C  
ATOM   3555  NH1 ARG A 239      28.999 -27.047 -27.360  1.00  0.81           N  
ATOM   3556  NH2 ARG A 239      29.921 -26.100 -29.213  1.00  0.81           N  
ATOM   3557  H   ARG A 239      28.703 -23.028 -24.871  1.00  0.81           H  
ATOM   3558  HA  ARG A 239      30.682 -23.456 -22.869  1.00  0.81           H  
ATOM   3559 1HB  ARG A 239      30.821 -23.395 -25.892  1.00  0.81           H  
ATOM   3560 2HB  ARG A 239      32.184 -23.872 -24.882  1.00  0.81           H  
ATOM   3561 1HG  ARG A 239      30.608 -25.598 -23.839  1.00  0.81           H  
ATOM   3562 2HG  ARG A 239      29.491 -25.187 -25.150  1.00  0.81           H  
ATOM   3563 1HD  ARG A 239      32.286 -26.234 -25.529  1.00  0.81           H  
ATOM   3564 2HD  ARG A 239      30.805 -27.218 -25.533  1.00  0.81           H  
ATOM   3565  HE  ARG A 239      31.762 -25.435 -27.647  1.00  0.81           H  
ATOM   3566 1HH1 ARG A 239      29.005 -27.247 -26.351  1.00  0.81           H  
ATOM   3567 2HH1 ARG A 239      28.178 -27.337 -27.906  1.00  0.81           H  
ATOM   3568 1HH2 ARG A 239      30.667 -25.584 -29.654  1.00  0.81           H  
ATOM   3569 2HH2 ARG A 239      29.128 -26.416 -29.754  1.00  0.81           H  
ATOM   3570  N   ARG A 240      31.046 -20.664 -24.573  1.00  0.84           N  
ATOM   3571  CA  ARG A 240      31.699 -19.368 -24.513  1.00  0.84           C  
ATOM   3572  C   ARG A 240      31.469 -18.710 -23.163  1.00  0.84           C  
ATOM   3573  O   ARG A 240      32.421 -18.306 -22.494  1.00  0.84           O  
ATOM   3574  CB  ARG A 240      31.172 -18.463 -25.606  1.00  0.84           C  
ATOM   3575  CG  ARG A 240      31.713 -17.056 -25.615  1.00  0.84           C  
ATOM   3576  CD  ARG A 240      31.215 -16.328 -26.793  1.00  0.84           C  
ATOM   3577  NE  ARG A 240      31.535 -14.914 -26.756  1.00  0.84           N  
ATOM   3578  CZ  ARG A 240      31.218 -14.060 -27.750  1.00  0.84           C  
ATOM   3579  NH1 ARG A 240      30.621 -14.536 -28.828  1.00  0.84           N  
ATOM   3580  NH2 ARG A 240      31.497 -12.772 -27.648  1.00  0.84           N  
ATOM   3581  H   ARG A 240      30.354 -20.841 -25.304  1.00  0.84           H  
ATOM   3582  HA  ARG A 240      32.769 -19.509 -24.657  1.00  0.84           H  
ATOM   3583 1HB  ARG A 240      31.370 -18.914 -26.578  1.00  0.84           H  
ATOM   3584 2HB  ARG A 240      30.094 -18.383 -25.505  1.00  0.84           H  
ATOM   3585 1HG  ARG A 240      31.374 -16.530 -24.718  1.00  0.84           H  
ATOM   3586 2HG  ARG A 240      32.803 -17.066 -25.637  1.00  0.84           H  
ATOM   3587 1HD  ARG A 240      31.658 -16.753 -27.692  1.00  0.84           H  
ATOM   3588 2HD  ARG A 240      30.131 -16.430 -26.841  1.00  0.84           H  
ATOM   3589  HE  ARG A 240      32.006 -14.546 -25.907  1.00  0.84           H  
ATOM   3590 1HH1 ARG A 240      30.442 -15.524 -28.898  1.00  0.84           H  
ATOM   3591 2HH1 ARG A 240      30.349 -13.921 -29.610  1.00  0.84           H  
ATOM   3592 1HH2 ARG A 240      31.954 -12.420 -26.815  1.00  0.84           H  
ATOM   3593 2HH2 ARG A 240      31.252 -12.144 -28.400  1.00  0.84           H  
ATOM   3594  N   LEU A 241      30.214 -18.647 -22.727  1.00  0.91           N  
ATOM   3595  CA  LEU A 241      29.936 -18.005 -21.457  1.00  0.91           C  
ATOM   3596  C   LEU A 241      30.580 -18.744 -20.313  1.00  0.91           C  
ATOM   3597  O   LEU A 241      31.058 -18.126 -19.363  1.00  0.91           O  
ATOM   3598  CB  LEU A 241      28.434 -17.879 -21.243  1.00  0.91           C  
ATOM   3599  CG  LEU A 241      27.792 -16.886 -22.188  1.00  0.91           C  
ATOM   3600  CD1 LEU A 241      26.299 -16.909 -22.029  1.00  0.91           C  
ATOM   3601  CD2 LEU A 241      28.368 -15.525 -21.905  1.00  0.91           C  
ATOM   3602  H   LEU A 241      29.443 -19.014 -23.287  1.00  0.91           H  
ATOM   3603  HA  LEU A 241      30.355 -17.000 -21.491  1.00  0.91           H  
ATOM   3604 1HB  LEU A 241      27.974 -18.858 -21.415  1.00  0.91           H  
ATOM   3605 2HB  LEU A 241      28.242 -17.573 -20.223  1.00  0.91           H  
ATOM   3606  HG  LEU A 241      28.027 -17.161 -23.213  1.00  0.91           H  
ATOM   3607 1HD1 LEU A 241      25.840 -16.197 -22.716  1.00  0.91           H  
ATOM   3608 2HD1 LEU A 241      25.935 -17.914 -22.250  1.00  0.91           H  
ATOM   3609 3HD1 LEU A 241      26.049 -16.643 -21.009  1.00  0.91           H  
ATOM   3610 1HD2 LEU A 241      27.945 -14.820 -22.593  1.00  0.91           H  
ATOM   3611 2HD2 LEU A 241      28.138 -15.231 -20.881  1.00  0.91           H  
ATOM   3612 3HD2 LEU A 241      29.455 -15.547 -22.044  1.00  0.91           H  
ATOM   3613  N   ALA A 242      30.610 -20.068 -20.383  1.00  1.05           N  
ATOM   3614  CA  ALA A 242      31.231 -20.813 -19.315  1.00  1.05           C  
ATOM   3615  C   ALA A 242      32.706 -20.452 -19.196  1.00  1.05           C  
ATOM   3616  O   ALA A 242      33.232 -20.323 -18.090  1.00  1.05           O  
ATOM   3617  CB  ALA A 242      31.072 -22.294 -19.567  1.00  1.05           C  
ATOM   3618  H   ALA A 242      30.181 -20.558 -21.167  1.00  1.05           H  
ATOM   3619  HA  ALA A 242      30.741 -20.535 -18.394  1.00  1.05           H  
ATOM   3620 1HB  ALA A 242      31.515 -22.860 -18.751  1.00  1.05           H  
ATOM   3621 2HB  ALA A 242      30.018 -22.507 -19.639  1.00  1.05           H  
ATOM   3622 3HB  ALA A 242      31.562 -22.557 -20.502  1.00  1.05           H  
ATOM   3623  N   ALA A 243      33.372 -20.281 -20.341  1.00  1.29           N  
ATOM   3624  CA  ALA A 243      34.775 -19.891 -20.392  1.00  1.29           C  
ATOM   3625  C   ALA A 243      35.012 -18.477 -19.846  1.00  1.29           C  
ATOM   3626  O   ALA A 243      36.032 -18.212 -19.208  1.00  1.29           O  
ATOM   3627  CB  ALA A 243      35.280 -19.977 -21.819  1.00  1.29           C  
ATOM   3628  H   ALA A 243      32.882 -20.438 -21.226  1.00  1.29           H  
ATOM   3629  HA  ALA A 243      35.334 -20.588 -19.769  1.00  1.29           H  
ATOM   3630 1HB  ALA A 243      36.336 -19.721 -21.847  1.00  1.29           H  
ATOM   3631 2HB  ALA A 243      35.136 -20.991 -22.193  1.00  1.29           H  
ATOM   3632 3HB  ALA A 243      34.723 -19.283 -22.441  1.00  1.29           H  
ATOM   3633  N   GLU A 244      34.072 -17.566 -20.131  1.00  1.60           N  
ATOM   3634  CA  GLU A 244      34.181 -16.163 -19.725  1.00  1.60           C  
ATOM   3635  C   GLU A 244      33.823 -15.911 -18.250  1.00  1.60           C  
ATOM   3636  O   GLU A 244      34.398 -15.026 -17.610  1.00  1.60           O  
ATOM   3637  CB  GLU A 244      33.283 -15.297 -20.631  1.00  1.60           C  
ATOM   3638  CG  GLU A 244      33.745 -15.224 -22.115  1.00  1.60           C  
ATOM   3639  CD  GLU A 244      32.791 -14.461 -23.051  1.00  1.60           C  
ATOM   3640  OE1 GLU A 244      31.765 -14.002 -22.606  1.00  1.60           O  
ATOM   3641  OE2 GLU A 244      33.105 -14.364 -24.225  1.00  1.60           O  
ATOM   3642  H   GLU A 244      33.270 -17.861 -20.686  1.00  1.60           H  
ATOM   3643  HA  GLU A 244      35.214 -15.854 -19.872  1.00  1.60           H  
ATOM   3644 1HB  GLU A 244      32.270 -15.701 -20.620  1.00  1.60           H  
ATOM   3645 2HB  GLU A 244      33.236 -14.283 -20.239  1.00  1.60           H  
ATOM   3646 1HG  GLU A 244      34.718 -14.738 -22.145  1.00  1.60           H  
ATOM   3647 2HG  GLU A 244      33.875 -16.236 -22.489  1.00  1.60           H  
ATOM   3648  N   ASP A 245      32.858 -16.667 -17.723  1.00  1.94           N  
ATOM   3649  CA  ASP A 245      32.379 -16.510 -16.351  1.00  1.94           C  
ATOM   3650  C   ASP A 245      33.333 -17.157 -15.335  1.00  1.94           C  
ATOM   3651  O   ASP A 245      34.297 -17.833 -15.691  1.00  1.94           O  
ATOM   3652  CB  ASP A 245      30.922 -17.042 -16.237  1.00  1.94           C  
ATOM   3653  CG  ASP A 245      30.095 -16.510 -14.990  1.00  1.94           C  
ATOM   3654  OD1 ASP A 245      30.676 -15.858 -14.143  1.00  1.94           O  
ATOM   3655  OD2 ASP A 245      28.904 -16.720 -14.923  1.00  1.94           O  
ATOM   3656  H   ASP A 245      32.410 -17.367 -18.312  1.00  1.94           H  
ATOM   3657  HA  ASP A 245      32.345 -15.443 -16.132  1.00  1.94           H  
ATOM   3658 1HB  ASP A 245      30.380 -16.785 -17.149  1.00  1.94           H  
ATOM   3659 2HB  ASP A 245      30.955 -18.132 -16.192  1.00  1.94           H  
ATOM   3660  N   HIS A 246      33.078 -16.902 -14.058  1.00  2.15           N  
ATOM   3661  CA  HIS A 246      33.887 -17.427 -12.965  1.00  2.15           C  
ATOM   3662  C   HIS A 246      33.352 -18.786 -12.522  1.00  2.15           C  
ATOM   3663  O   HIS A 246      32.279 -18.888 -11.916  1.00  2.15           O  
ATOM   3664  CB  HIS A 246      33.888 -16.444 -11.786  1.00  2.15           C  
ATOM   3665  CG  HIS A 246      34.863 -16.770 -10.678  1.00  2.15           C  
ATOM   3666  ND1 HIS A 246      34.819 -16.146  -9.443  1.00  2.15           N  
ATOM   3667  CD2 HIS A 246      35.917 -17.623 -10.629  1.00  2.15           C  
ATOM   3668  CE1 HIS A 246      35.801 -16.606  -8.686  1.00  2.15           C  
ATOM   3669  NE2 HIS A 246      36.481 -17.501  -9.381  1.00  2.15           N  
ATOM   3670  H   HIS A 246      32.268 -16.325 -13.858  1.00  2.15           H  
ATOM   3671  HA  HIS A 246      34.915 -17.562 -13.300  1.00  2.15           H  
ATOM   3672 1HB  HIS A 246      34.116 -15.443 -12.154  1.00  2.15           H  
ATOM   3673 2HB  HIS A 246      32.888 -16.408 -11.353  1.00  2.15           H  
ATOM   3674  HD2 HIS A 246      36.260 -18.278 -11.430  1.00  2.15           H  
ATOM   3675  HE1 HIS A 246      36.014 -16.297  -7.662  1.00  2.15           H  
ATOM   3676  HE2 HIS A 246      37.287 -18.013  -9.054  1.00  2.15           H  
ATOM   3677  N   GLU A 247      34.142 -19.825 -12.786  1.00  2.12           N  
ATOM   3678  CA  GLU A 247      33.764 -21.220 -12.555  1.00  2.12           C  
ATOM   3679  C   GLU A 247      33.364 -21.540 -11.111  1.00  2.12           C  
ATOM   3680  O   GLU A 247      32.586 -22.458 -10.862  1.00  2.12           O  
ATOM   3681  CB  GLU A 247      34.935 -22.114 -12.968  1.00  2.12           C  
ATOM   3682  CG  GLU A 247      36.190 -21.953 -12.096  1.00  2.12           C  
ATOM   3683  CD  GLU A 247      37.373 -22.758 -12.585  1.00  2.12           C  
ATOM   3684  OE1 GLU A 247      37.227 -23.486 -13.537  1.00  2.12           O  
ATOM   3685  OE2 GLU A 247      38.427 -22.637 -12.002  1.00  2.12           O  
ATOM   3686  H   GLU A 247      35.022 -19.639 -13.251  1.00  2.12           H  
ATOM   3687  HA  GLU A 247      32.925 -21.443 -13.206  1.00  2.12           H  
ATOM   3688 1HB  GLU A 247      34.626 -23.160 -12.923  1.00  2.12           H  
ATOM   3689 2HB  GLU A 247      35.211 -21.897 -14.000  1.00  2.12           H  
ATOM   3690 1HG  GLU A 247      36.465 -20.898 -12.063  1.00  2.12           H  
ATOM   3691 2HG  GLU A 247      35.956 -22.270 -11.082  1.00  2.12           H  
ATOM   3692  N   ALA A 248      33.836 -20.733 -10.170  1.00  1.85           N  
ATOM   3693  CA  ALA A 248      33.569 -20.911  -8.750  1.00  1.85           C  
ATOM   3694  C   ALA A 248      32.083 -20.903  -8.420  1.00  1.85           C  
ATOM   3695  O   ALA A 248      31.673 -21.493  -7.414  1.00  1.85           O  
ATOM   3696  CB  ALA A 248      34.235 -19.809  -7.958  1.00  1.85           C  
ATOM   3697  H   ALA A 248      34.438 -19.978 -10.459  1.00  1.85           H  
ATOM   3698  HA  ALA A 248      33.979 -21.874  -8.451  1.00  1.85           H  
ATOM   3699 1HB  ALA A 248      34.059 -19.963  -6.899  1.00  1.85           H  
ATOM   3700 2HB  ALA A 248      35.303 -19.820  -8.155  1.00  1.85           H  
ATOM   3701 3HB  ALA A 248      33.815 -18.849  -8.260  1.00  1.85           H  
ATOM   3702  N   ARG A 249      31.284 -20.184  -9.208  1.00  1.46           N  
ATOM   3703  CA  ARG A 249      29.860 -20.077  -8.923  1.00  1.46           C  
ATOM   3704  C   ARG A 249      29.037 -20.425 -10.153  1.00  1.46           C  
ATOM   3705  O   ARG A 249      27.916 -19.927 -10.324  1.00  1.46           O  
ATOM   3706  CB  ARG A 249      29.524 -18.680  -8.434  1.00  1.46           C  
ATOM   3707  CG  ARG A 249      30.173 -18.319  -7.084  1.00  1.46           C  
ATOM   3708  CD  ARG A 249      29.638 -19.144  -5.955  1.00  1.46           C  
ATOM   3709  NE  ARG A 249      30.228 -18.768  -4.677  1.00  1.46           N  
ATOM   3710  CZ  ARG A 249      31.357 -19.296  -4.147  1.00  1.46           C  
ATOM   3711  NH1 ARG A 249      32.032 -20.242  -4.770  1.00  1.46           N  
ATOM   3712  NH2 ARG A 249      31.789 -18.856  -2.975  1.00  1.46           N  
ATOM   3713  H   ARG A 249      31.665 -19.730 -10.043  1.00  1.46           H  
ATOM   3714  HA  ARG A 249      29.607 -20.785  -8.135  1.00  1.46           H  
ATOM   3715 1HB  ARG A 249      29.861 -17.952  -9.170  1.00  1.46           H  
ATOM   3716 2HB  ARG A 249      28.447 -18.572  -8.331  1.00  1.46           H  
ATOM   3717 1HG  ARG A 249      31.249 -18.459  -7.138  1.00  1.46           H  
ATOM   3718 2HG  ARG A 249      29.959 -17.274  -6.860  1.00  1.46           H  
ATOM   3719 1HD  ARG A 249      28.566 -19.007  -5.882  1.00  1.46           H  
ATOM   3720 2HD  ARG A 249      29.853 -20.195  -6.133  1.00  1.46           H  
ATOM   3721  HE  ARG A 249      29.758 -18.050  -4.148  1.00  1.46           H  
ATOM   3722 1HH1 ARG A 249      31.725 -20.614  -5.683  1.00  1.46           H  
ATOM   3723 2HH1 ARG A 249      32.867 -20.619  -4.349  1.00  1.46           H  
ATOM   3724 1HH2 ARG A 249      31.279 -18.133  -2.486  1.00  1.46           H  
ATOM   3725 2HH2 ARG A 249      32.628 -19.243  -2.569  1.00  1.46           H  
ATOM   3726  N   LEU A 250      29.617 -21.257 -11.017  1.00  1.11           N  
ATOM   3727  CA  LEU A 250      28.966 -21.672 -12.248  1.00  1.11           C  
ATOM   3728  C   LEU A 250      28.711 -23.172 -12.272  1.00  1.11           C  
ATOM   3729  O   LEU A 250      29.634 -23.956 -12.065  1.00  1.11           O  
ATOM   3730  CB  LEU A 250      29.862 -21.351 -13.445  1.00  1.11           C  
ATOM   3731  CG  LEU A 250      29.329 -21.733 -14.835  1.00  1.11           C  
ATOM   3732  CD1 LEU A 250      28.140 -20.844 -15.195  1.00  1.11           C  
ATOM   3733  CD2 LEU A 250      30.434 -21.621 -15.825  1.00  1.11           C  
ATOM   3734  H   LEU A 250      30.548 -21.629 -10.814  1.00  1.11           H  
ATOM   3735  HA  LEU A 250      28.025 -21.145 -12.341  1.00  1.11           H  
ATOM   3736 1HB  LEU A 250      30.090 -20.281 -13.442  1.00  1.11           H  
ATOM   3737 2HB  LEU A 250      30.777 -21.898 -13.308  1.00  1.11           H  
ATOM   3738  HG  LEU A 250      28.978 -22.765 -14.819  1.00  1.11           H  
ATOM   3739 1HD1 LEU A 250      27.752 -21.104 -16.162  1.00  1.11           H  
ATOM   3740 2HD1 LEU A 250      27.377 -20.976 -14.462  1.00  1.11           H  
ATOM   3741 3HD1 LEU A 250      28.459 -19.796 -15.208  1.00  1.11           H  
ATOM   3742 1HD2 LEU A 250      30.049 -21.917 -16.788  1.00  1.11           H  
ATOM   3743 2HD2 LEU A 250      30.799 -20.592 -15.865  1.00  1.11           H  
ATOM   3744 3HD2 LEU A 250      31.250 -22.283 -15.540  1.00  1.11           H  
ATOM   3745  N   ILE A 251      27.486 -23.578 -12.555  1.00  0.86           N  
ATOM   3746  CA  ILE A 251      27.204 -24.989 -12.712  1.00  0.86           C  
ATOM   3747  C   ILE A 251      26.900 -25.274 -14.157  1.00  0.86           C  
ATOM   3748  O   ILE A 251      25.798 -25.032 -14.649  1.00  0.86           O  
ATOM   3749  CB  ILE A 251      26.026 -25.462 -11.869  1.00  0.86           C  
ATOM   3750  CG1 ILE A 251      26.278 -25.220 -10.408  1.00  0.86           C  
ATOM   3751  CG2 ILE A 251      25.786 -26.922 -12.134  1.00  0.86           C  
ATOM   3752  CD1 ILE A 251      25.063 -25.493  -9.561  1.00  0.86           C  
ATOM   3753  H   ILE A 251      26.753 -22.895 -12.685  1.00  0.86           H  
ATOM   3754  HA  ILE A 251      28.075 -25.562 -12.433  1.00  0.86           H  
ATOM   3755  HB  ILE A 251      25.149 -24.906 -12.141  1.00  0.86           H  
ATOM   3756 1HG1 ILE A 251      27.089 -25.867 -10.078  1.00  0.86           H  
ATOM   3757 2HG1 ILE A 251      26.583 -24.191 -10.265  1.00  0.86           H  
ATOM   3758 1HG2 ILE A 251      24.947 -27.253 -11.548  1.00  0.86           H  
ATOM   3759 2HG2 ILE A 251      25.578 -27.075 -13.196  1.00  0.86           H  
ATOM   3760 3HG2 ILE A 251      26.673 -27.491 -11.855  1.00  0.86           H  
ATOM   3761 1HD1 ILE A 251      25.293 -25.307  -8.512  1.00  0.86           H  
ATOM   3762 2HD1 ILE A 251      24.252 -24.838  -9.872  1.00  0.86           H  
ATOM   3763 3HD1 ILE A 251      24.758 -26.526  -9.686  1.00  0.86           H  
ATOM   3764  N   SER A 252      27.870 -25.817 -14.837  1.00  0.72           N  
ATOM   3765  CA  SER A 252      27.664 -26.093 -16.229  1.00  0.72           C  
ATOM   3766  C   SER A 252      27.046 -27.462 -16.371  1.00  0.72           C  
ATOM   3767  O   SER A 252      27.396 -28.357 -15.591  1.00  0.72           O  
ATOM   3768  CB  SER A 252      28.985 -26.007 -16.910  1.00  0.72           C  
ATOM   3769  OG  SER A 252      29.863 -27.000 -16.436  1.00  0.72           O  
ATOM   3770  H   SER A 252      28.759 -26.000 -14.389  1.00  0.72           H  
ATOM   3771  HA  SER A 252      26.976 -25.368 -16.652  1.00  0.72           H  
ATOM   3772 1HB  SER A 252      28.824 -26.104 -17.932  1.00  0.72           H  
ATOM   3773 2HB  SER A 252      29.417 -25.019 -16.738  1.00  0.72           H  
ATOM   3774  HG  SER A 252      30.721 -26.814 -16.846  1.00  0.72           H  
ATOM   3775  N   TYR A 253      26.263 -27.669 -17.429  1.00  0.65           N  
ATOM   3776  CA  TYR A 253      25.668 -28.977 -17.655  1.00  0.65           C  
ATOM   3777  C   TYR A 253      25.637 -29.380 -19.121  1.00  0.65           C  
ATOM   3778  O   TYR A 253      25.664 -28.534 -20.019  1.00  0.65           O  
ATOM   3779  CB  TYR A 253      24.254 -29.025 -17.062  1.00  0.65           C  
ATOM   3780  CG  TYR A 253      23.213 -28.126 -17.703  1.00  0.65           C  
ATOM   3781  CD1 TYR A 253      22.383 -28.607 -18.705  1.00  0.65           C  
ATOM   3782  CD2 TYR A 253      23.087 -26.821 -17.283  1.00  0.65           C  
ATOM   3783  CE1 TYR A 253      21.435 -27.774 -19.270  1.00  0.65           C  
ATOM   3784  CE2 TYR A 253      22.137 -25.997 -17.864  1.00  0.65           C  
ATOM   3785  CZ  TYR A 253      21.330 -26.456 -18.829  1.00  0.65           C  
ATOM   3786  OH  TYR A 253      20.404 -25.594 -19.386  1.00  0.65           O  
ATOM   3787  H   TYR A 253      26.034 -26.883 -18.035  1.00  0.65           H  
ATOM   3788  HA  TYR A 253      26.266 -29.702 -17.128  1.00  0.65           H  
ATOM   3789 1HB  TYR A 253      23.902 -30.042 -17.115  1.00  0.65           H  
ATOM   3790 2HB  TYR A 253      24.307 -28.764 -16.006  1.00  0.65           H  
ATOM   3791  HD1 TYR A 253      22.477 -29.638 -19.043  1.00  0.65           H  
ATOM   3792  HD2 TYR A 253      23.742 -26.435 -16.499  1.00  0.65           H  
ATOM   3793  HE1 TYR A 253      20.780 -28.146 -20.055  1.00  0.65           H  
ATOM   3794  HE2 TYR A 253      22.033 -24.962 -17.557  1.00  0.65           H  
ATOM   3795  HH  TYR A 253      20.685 -24.668 -19.215  1.00  0.65           H  
ATOM   3796  N   SER A 254      25.559 -30.689 -19.351  1.00  0.63           N  
ATOM   3797  CA  SER A 254      25.531 -31.234 -20.714  1.00  0.63           C  
ATOM   3798  C   SER A 254      25.081 -32.683 -20.811  1.00  0.63           C  
ATOM   3799  O   SER A 254      25.265 -33.466 -19.874  1.00  0.63           O  
ATOM   3800  CB  SER A 254      26.907 -31.122 -21.314  1.00  0.63           C  
ATOM   3801  OG  SER A 254      26.987 -31.706 -22.575  1.00  0.63           O  
ATOM   3802  H   SER A 254      25.569 -31.310 -18.538  1.00  0.63           H  
ATOM   3803  HA  SER A 254      24.838 -30.630 -21.308  1.00  0.63           H  
ATOM   3804 1HB  SER A 254      27.180 -30.087 -21.391  1.00  0.63           H  
ATOM   3805 2HB  SER A 254      27.627 -31.600 -20.649  1.00  0.63           H  
ATOM   3806  HG  SER A 254      26.439 -31.173 -23.172  1.00  0.63           H  
ATOM   3807  N   LEU A 255      24.510 -33.059 -21.955  1.00  0.64           N  
ATOM   3808  CA  LEU A 255      24.232 -34.479 -22.149  1.00  0.64           C  
ATOM   3809  C   LEU A 255      25.371 -35.206 -22.879  1.00  0.64           C  
ATOM   3810  O   LEU A 255      25.287 -36.415 -23.097  1.00  0.64           O  
ATOM   3811  CB  LEU A 255      22.930 -34.688 -22.923  1.00  0.64           C  
ATOM   3812  CG  LEU A 255      21.670 -34.181 -22.246  1.00  0.64           C  
ATOM   3813  CD1 LEU A 255      20.488 -34.425 -23.140  1.00  0.64           C  
ATOM   3814  CD2 LEU A 255      21.498 -34.880 -20.960  1.00  0.64           C  
ATOM   3815  H   LEU A 255      24.329 -32.374 -22.714  1.00  0.64           H  
ATOM   3816  HA  LEU A 255      24.115 -34.943 -21.173  1.00  0.64           H  
ATOM   3817 1HB  LEU A 255      23.021 -34.174 -23.884  1.00  0.64           H  
ATOM   3818 2HB  LEU A 255      22.806 -35.753 -23.114  1.00  0.64           H  
ATOM   3819  HG  LEU A 255      21.760 -33.107 -22.067  1.00  0.64           H  
ATOM   3820 1HD1 LEU A 255      19.586 -34.074 -22.663  1.00  0.64           H  
ATOM   3821 2HD1 LEU A 255      20.629 -33.898 -24.084  1.00  0.64           H  
ATOM   3822 3HD1 LEU A 255      20.402 -35.489 -23.322  1.00  0.64           H  
ATOM   3823 1HD2 LEU A 255      20.611 -34.499 -20.470  1.00  0.64           H  
ATOM   3824 2HD2 LEU A 255      21.400 -35.947 -21.135  1.00  0.64           H  
ATOM   3825 3HD2 LEU A 255      22.358 -34.702 -20.354  1.00  0.64           H  
ATOM   3826  N   GLU A 256      26.395 -34.459 -23.321  1.00  0.66           N  
ATOM   3827  CA  GLU A 256      27.502 -35.048 -24.085  1.00  0.66           C  
ATOM   3828  C   GLU A 256      28.920 -34.714 -23.576  1.00  0.66           C  
ATOM   3829  O   GLU A 256      29.834 -35.534 -23.683  1.00  0.66           O  
ATOM   3830  CB  GLU A 256      27.370 -34.631 -25.559  1.00  0.66           C  
ATOM   3831  CG  GLU A 256      26.089 -35.161 -26.216  1.00  0.66           C  
ATOM   3832  CD  GLU A 256      25.871 -34.768 -27.644  1.00  0.66           C  
ATOM   3833  OE1 GLU A 256      26.791 -34.358 -28.311  1.00  0.66           O  
ATOM   3834  OE2 GLU A 256      24.740 -34.901 -28.068  1.00  0.66           O  
ATOM   3835  H   GLU A 256      26.420 -33.471 -23.097  1.00  0.66           H  
ATOM   3836  HA  GLU A 256      27.395 -36.132 -24.036  1.00  0.66           H  
ATOM   3837 1HB  GLU A 256      27.361 -33.540 -25.627  1.00  0.66           H  
ATOM   3838 2HB  GLU A 256      28.228 -34.993 -26.124  1.00  0.66           H  
ATOM   3839 1HG  GLU A 256      26.090 -36.248 -26.148  1.00  0.66           H  
ATOM   3840 2HG  GLU A 256      25.241 -34.795 -25.645  1.00  0.66           H  
ATOM   3841  N   ASP A 257      29.118 -33.495 -23.075  1.00  0.68           N  
ATOM   3842  CA  ASP A 257      30.439 -33.008 -22.679  1.00  0.68           C  
ATOM   3843  C   ASP A 257      30.753 -33.286 -21.212  1.00  0.68           C  
ATOM   3844  O   ASP A 257      30.285 -32.591 -20.309  1.00  0.68           O  
ATOM   3845  CB  ASP A 257      30.585 -31.518 -23.016  1.00  0.68           C  
ATOM   3846  CG  ASP A 257      31.962 -30.913 -22.717  1.00  0.68           C  
ATOM   3847  OD1 ASP A 257      32.726 -31.469 -21.936  1.00  0.68           O  
ATOM   3848  OD2 ASP A 257      32.255 -29.893 -23.295  1.00  0.68           O  
ATOM   3849  H   ASP A 257      28.332 -32.872 -22.979  1.00  0.68           H  
ATOM   3850  HA  ASP A 257      31.179 -33.541 -23.277  1.00  0.68           H  
ATOM   3851 1HB  ASP A 257      30.359 -31.366 -24.074  1.00  0.68           H  
ATOM   3852 2HB  ASP A 257      29.838 -30.953 -22.451  1.00  0.68           H  
ATOM   3853  N   ALA A 258      31.597 -34.282 -20.990  1.00  0.68           N  
ATOM   3854  CA  ALA A 258      31.973 -34.768 -19.664  1.00  0.68           C  
ATOM   3855  C   ALA A 258      32.695 -33.724 -18.796  1.00  0.68           C  
ATOM   3856  O   ALA A 258      32.885 -33.959 -17.604  1.00  0.68           O  
ATOM   3857  CB  ALA A 258      32.846 -35.998 -19.796  1.00  0.68           C  
ATOM   3858  H   ALA A 258      31.958 -34.769 -21.799  1.00  0.68           H  
ATOM   3859  HA  ALA A 258      31.058 -35.044 -19.150  1.00  0.68           H  
ATOM   3860 1HB  ALA A 258      33.078 -36.384 -18.803  1.00  0.68           H  
ATOM   3861 2HB  ALA A 258      32.313 -36.759 -20.366  1.00  0.68           H  
ATOM   3862 3HB  ALA A 258      33.767 -35.735 -20.310  1.00  0.68           H  
ATOM   3863  N   SER A 259      33.183 -32.613 -19.381  1.00  0.68           N  
ATOM   3864  CA  SER A 259      33.872 -31.603 -18.570  1.00  0.68           C  
ATOM   3865  C   SER A 259      32.863 -30.733 -17.805  1.00  0.68           C  
ATOM   3866  O   SER A 259      33.243 -29.917 -16.962  1.00  0.68           O  
ATOM   3867  CB  SER A 259      34.793 -30.721 -19.404  1.00  0.68           C  
ATOM   3868  OG  SER A 259      34.089 -29.855 -20.239  1.00  0.68           O  
ATOM   3869  H   SER A 259      33.017 -32.418 -20.377  1.00  0.68           H  
ATOM   3870  HA  SER A 259      34.487 -32.121 -17.834  1.00  0.68           H  
ATOM   3871 1HB  SER A 259      35.431 -30.143 -18.739  1.00  0.68           H  
ATOM   3872 2HB  SER A 259      35.439 -31.353 -20.008  1.00  0.68           H  
ATOM   3873  HG  SER A 259      33.634 -30.423 -20.901  1.00  0.68           H  
ATOM   3874  N   ALA A 260      31.578 -30.893 -18.132  1.00  0.67           N  
ATOM   3875  CA  ALA A 260      30.491 -30.176 -17.487  1.00  0.67           C  
ATOM   3876  C   ALA A 260      30.449 -30.558 -16.030  1.00  0.67           C  
ATOM   3877  O   ALA A 260      30.943 -31.625 -15.672  1.00  0.67           O  
ATOM   3878  CB  ALA A 260      29.171 -30.526 -18.118  1.00  0.67           C  
ATOM   3879  H   ALA A 260      31.329 -31.564 -18.860  1.00  0.67           H  
ATOM   3880  HA  ALA A 260      30.680 -29.110 -17.572  1.00  0.67           H  
ATOM   3881 1HB  ALA A 260      28.402 -29.984 -17.615  1.00  0.67           H  
ATOM   3882 2HB  ALA A 260      29.170 -30.283 -19.163  1.00  0.67           H  
ATOM   3883 3HB  ALA A 260      29.000 -31.583 -18.010  1.00  0.67           H  
ATOM   3884  N   TYR A 261      29.941 -29.694 -15.156  1.00  0.65           N  
ATOM   3885  CA  TYR A 261      29.859 -30.148 -13.782  1.00  0.65           C  
ATOM   3886  C   TYR A 261      28.792 -31.212 -13.662  1.00  0.65           C  
ATOM   3887  O   TYR A 261      29.015 -32.230 -13.017  1.00  0.65           O  
ATOM   3888  CB  TYR A 261      29.613 -29.004 -12.801  1.00  0.65           C  
ATOM   3889  CG  TYR A 261      30.845 -28.163 -12.567  1.00  0.65           C  
ATOM   3890  CD1 TYR A 261      32.095 -28.655 -12.935  1.00  0.65           C  
ATOM   3891  CD2 TYR A 261      30.750 -26.931 -11.956  1.00  0.65           C  
ATOM   3892  CE1 TYR A 261      33.230 -27.904 -12.705  1.00  0.65           C  
ATOM   3893  CE2 TYR A 261      31.888 -26.176 -11.723  1.00  0.65           C  
ATOM   3894  CZ  TYR A 261      33.122 -26.659 -12.097  1.00  0.65           C  
ATOM   3895  OH  TYR A 261      34.249 -25.912 -11.863  1.00  0.65           O  
ATOM   3896  H   TYR A 261      29.528 -28.806 -15.441  1.00  0.65           H  
ATOM   3897  HA  TYR A 261      30.807 -30.614 -13.516  1.00  0.65           H  
ATOM   3898 1HB  TYR A 261      28.820 -28.356 -13.190  1.00  0.65           H  
ATOM   3899 2HB  TYR A 261      29.274 -29.400 -11.850  1.00  0.65           H  
ATOM   3900  HD1 TYR A 261      32.182 -29.634 -13.410  1.00  0.65           H  
ATOM   3901  HD2 TYR A 261      29.791 -26.552 -11.651  1.00  0.65           H  
ATOM   3902  HE1 TYR A 261      34.207 -28.292 -12.998  1.00  0.65           H  
ATOM   3903  HE2 TYR A 261      31.805 -25.198 -11.239  1.00  0.65           H  
ATOM   3904  HH  TYR A 261      34.001 -25.105 -11.396  1.00  0.65           H  
ATOM   3905  N   LEU A 262      27.655 -31.002 -14.323  1.00  0.63           N  
ATOM   3906  CA  LEU A 262      26.578 -31.975 -14.282  1.00  0.63           C  
ATOM   3907  C   LEU A 262      26.390 -32.623 -15.632  1.00  0.63           C  
ATOM   3908  O   LEU A 262      26.036 -31.943 -16.603  1.00  0.63           O  
ATOM   3909  CB  LEU A 262      25.252 -31.318 -13.948  1.00  0.63           C  
ATOM   3910  CG  LEU A 262      25.196 -30.506 -12.751  1.00  0.63           C  
ATOM   3911  CD1 LEU A 262      23.830 -29.940 -12.646  1.00  0.63           C  
ATOM   3912  CD2 LEU A 262      25.512 -31.309 -11.588  1.00  0.63           C  
ATOM   3913  H   LEU A 262      27.538 -30.136 -14.845  1.00  0.63           H  
ATOM   3914  HA  LEU A 262      26.810 -32.742 -13.548  1.00  0.63           H  
ATOM   3915 1HB  LEU A 262      24.975 -30.688 -14.776  1.00  0.63           H  
ATOM   3916 2HB  LEU A 262      24.502 -32.087 -13.848  1.00  0.63           H  
ATOM   3917  HG  LEU A 262      25.915 -29.695 -12.833  1.00  0.63           H  
ATOM   3918 1HD1 LEU A 262      23.800 -29.352 -11.769  1.00  0.63           H  
ATOM   3919 2HD1 LEU A 262      23.605 -29.325 -13.522  1.00  0.63           H  
ATOM   3920 3HD1 LEU A 262      23.099 -30.745 -12.573  1.00  0.63           H  
ATOM   3921 1HD2 LEU A 262      25.478 -30.697 -10.701  1.00  0.63           H  
ATOM   3922 2HD2 LEU A 262      24.774 -32.093 -11.522  1.00  0.63           H  
ATOM   3923 3HD2 LEU A 262      26.508 -31.728 -11.702  1.00  0.63           H  
ATOM   3924  N   TYR A 263      26.552 -33.923 -15.710  1.00  0.62           N  
ATOM   3925  CA  TYR A 263      26.297 -34.504 -17.010  1.00  0.62           C  
ATOM   3926  C   TYR A 263      25.681 -35.854 -16.943  1.00  0.62           C  
ATOM   3927  O   TYR A 263      25.849 -36.603 -15.978  1.00  0.62           O  
ATOM   3928  CB  TYR A 263      27.574 -34.567 -17.859  1.00  0.62           C  
ATOM   3929  CG  TYR A 263      28.694 -35.469 -17.380  1.00  0.62           C  
ATOM   3930  CD1 TYR A 263      28.776 -36.775 -17.853  1.00  0.62           C  
ATOM   3931  CD2 TYR A 263      29.657 -34.988 -16.506  1.00  0.62           C  
ATOM   3932  CE1 TYR A 263      29.811 -37.596 -17.459  1.00  0.62           C  
ATOM   3933  CE2 TYR A 263      30.696 -35.813 -16.112  1.00  0.62           C  
ATOM   3934  CZ  TYR A 263      30.775 -37.115 -16.590  1.00  0.62           C  
ATOM   3935  OH  TYR A 263      31.813 -37.937 -16.201  1.00  0.62           O  
ATOM   3936  H   TYR A 263      26.873 -34.456 -14.897  1.00  0.62           H  
ATOM   3937  HA  TYR A 263      25.578 -33.876 -17.526  1.00  0.62           H  
ATOM   3938 1HB  TYR A 263      27.303 -34.889 -18.869  1.00  0.62           H  
ATOM   3939 2HB  TYR A 263      27.974 -33.572 -17.959  1.00  0.62           H  
ATOM   3940  HD1 TYR A 263      28.022 -37.143 -18.547  1.00  0.62           H  
ATOM   3941  HD2 TYR A 263      29.606 -33.959 -16.135  1.00  0.62           H  
ATOM   3942  HE1 TYR A 263      29.873 -38.614 -17.838  1.00  0.62           H  
ATOM   3943  HE2 TYR A 263      31.458 -35.433 -15.430  1.00  0.62           H  
ATOM   3944  HH  TYR A 263      32.400 -37.453 -15.613  1.00  0.62           H  
ATOM   3945  N   CYS A 264      24.990 -36.192 -18.007  1.00  0.62           N  
ATOM   3946  CA  CYS A 264      24.456 -37.530 -18.068  1.00  0.62           C  
ATOM   3947  C   CYS A 264      25.456 -38.405 -18.787  1.00  0.62           C  
ATOM   3948  O   CYS A 264      25.852 -38.125 -19.915  1.00  0.62           O  
ATOM   3949  CB  CYS A 264      23.087 -37.565 -18.726  1.00  0.62           C  
ATOM   3950  SG  CYS A 264      21.806 -36.685 -17.789  1.00  0.62           S  
ATOM   3951  H   CYS A 264      24.885 -35.512 -18.766  1.00  0.62           H  
ATOM   3952  HA  CYS A 264      24.332 -37.910 -17.056  1.00  0.62           H  
ATOM   3953 1HB  CYS A 264      23.148 -37.130 -19.721  1.00  0.62           H  
ATOM   3954 2HB  CYS A 264      22.770 -38.607 -18.839  1.00  0.62           H  
ATOM   3955  HG  CYS A 264      20.797 -36.980 -18.613  1.00  0.62           H  
ATOM   3956  N   ARG A 265      25.894 -39.444 -18.101  1.00  0.64           N  
ATOM   3957  CA  ARG A 265      26.873 -40.361 -18.648  1.00  0.64           C  
ATOM   3958  C   ARG A 265      26.134 -41.436 -19.414  1.00  0.64           C  
ATOM   3959  O   ARG A 265      26.578 -41.892 -20.470  1.00  0.64           O  
ATOM   3960  CB  ARG A 265      27.740 -40.964 -17.562  1.00  0.64           C  
ATOM   3961  CG  ARG A 265      28.833 -41.861 -18.101  1.00  0.64           C  
ATOM   3962  CD  ARG A 265      29.811 -42.329 -17.067  1.00  0.64           C  
ATOM   3963  NE  ARG A 265      29.184 -43.113 -16.030  1.00  0.64           N  
ATOM   3964  CZ  ARG A 265      28.760 -44.367 -16.174  1.00  0.64           C  
ATOM   3965  NH1 ARG A 265      28.843 -44.982 -17.333  1.00  0.64           N  
ATOM   3966  NH2 ARG A 265      28.240 -44.950 -15.129  1.00  0.64           N  
ATOM   3967  H   ARG A 265      25.506 -39.604 -17.175  1.00  0.64           H  
ATOM   3968  HA  ARG A 265      27.519 -39.819 -19.338  1.00  0.64           H  
ATOM   3969 1HB  ARG A 265      28.201 -40.176 -16.977  1.00  0.64           H  
ATOM   3970 2HB  ARG A 265      27.118 -41.555 -16.884  1.00  0.64           H  
ATOM   3971 1HG  ARG A 265      28.372 -42.743 -18.550  1.00  0.64           H  
ATOM   3972 2HG  ARG A 265      29.388 -41.319 -18.867  1.00  0.64           H  
ATOM   3973 1HD  ARG A 265      30.575 -42.943 -17.541  1.00  0.64           H  
ATOM   3974 2HD  ARG A 265      30.280 -41.463 -16.598  1.00  0.64           H  
ATOM   3975  HE  ARG A 265      29.073 -42.712 -15.088  1.00  0.64           H  
ATOM   3976 1HH1 ARG A 265      29.230 -44.508 -18.131  1.00  0.64           H  
ATOM   3977 2HH1 ARG A 265      28.433 -45.913 -17.439  1.00  0.64           H  
ATOM   3978 1HH2 ARG A 265      28.216 -44.407 -14.254  1.00  0.64           H  
ATOM   3979 2HH2 ARG A 265      27.894 -45.898 -15.175  1.00  0.64           H  
ATOM   3980  N   GLU A 266      24.993 -41.836 -18.862  1.00  0.67           N  
ATOM   3981  CA  GLU A 266      24.169 -42.865 -19.488  1.00  0.67           C  
ATOM   3982  C   GLU A 266      22.734 -42.376 -19.522  1.00  0.67           C  
ATOM   3983  O   GLU A 266      22.287 -41.690 -18.600  1.00  0.67           O  
ATOM   3984  CB  GLU A 266      24.221 -44.203 -18.727  1.00  0.67           C  
ATOM   3985  CG  GLU A 266      25.607 -44.838 -18.589  1.00  0.67           C  
ATOM   3986  CD  GLU A 266      25.575 -46.211 -17.897  1.00  0.67           C  
ATOM   3987  OE1 GLU A 266      24.502 -46.664 -17.583  1.00  0.67           O  
ATOM   3988  OE2 GLU A 266      26.630 -46.778 -17.656  1.00  0.67           O  
ATOM   3989  H   GLU A 266      24.707 -41.395 -17.986  1.00  0.67           H  
ATOM   3990  HA  GLU A 266      24.504 -43.022 -20.514  1.00  0.67           H  
ATOM   3991 1HB  GLU A 266      23.820 -44.061 -17.725  1.00  0.67           H  
ATOM   3992 2HB  GLU A 266      23.577 -44.924 -19.230  1.00  0.67           H  
ATOM   3993 1HG  GLU A 266      26.058 -44.939 -19.575  1.00  0.67           H  
ATOM   3994 2HG  GLU A 266      26.224 -44.161 -18.005  1.00  0.67           H  
ATOM   3995  N   ALA A 267      21.982 -42.777 -20.538  1.00  0.73           N  
ATOM   3996  CA  ALA A 267      20.562 -42.443 -20.565  1.00  0.73           C  
ATOM   3997  C   ALA A 267      19.778 -43.488 -21.325  1.00  0.73           C  
ATOM   3998  O   ALA A 267      20.257 -44.052 -22.312  1.00  0.73           O  
ATOM   3999  CB  ALA A 267      20.331 -41.075 -21.193  1.00  0.73           C  
ATOM   4000  H   ALA A 267      22.388 -43.325 -21.283  1.00  0.73           H  
ATOM   4001  HA  ALA A 267      20.194 -42.429 -19.546  1.00  0.73           H  
ATOM   4002 1HB  ALA A 267      19.263 -40.856 -21.170  1.00  0.73           H  
ATOM   4003 2HB  ALA A 267      20.871 -40.321 -20.622  1.00  0.73           H  
ATOM   4004 3HB  ALA A 267      20.682 -41.077 -22.220  1.00  0.73           H  
ATOM   4005  N   GLN A 268      18.555 -43.700 -20.870  1.00  0.79           N  
ATOM   4006  CA  GLN A 268      17.602 -44.596 -21.498  1.00  0.79           C  
ATOM   4007  C   GLN A 268      16.224 -43.983 -21.441  1.00  0.79           C  
ATOM   4008  O   GLN A 268      15.742 -43.557 -20.386  1.00  0.79           O  
ATOM   4009  CB  GLN A 268      17.580 -45.974 -20.837  1.00  0.79           C  
ATOM   4010  CG  GLN A 268      16.547 -46.948 -21.456  1.00  0.79           C  
ATOM   4011  CD  GLN A 268      16.935 -47.451 -22.859  1.00  0.79           C  
ATOM   4012  OE1 GLN A 268      17.994 -48.071 -23.033  1.00  0.79           O  
ATOM   4013  NE2 GLN A 268      16.088 -47.180 -23.863  1.00  0.79           N  
ATOM   4014  H   GLN A 268      18.267 -43.203 -20.028  1.00  0.79           H  
ATOM   4015  HA  GLN A 268      17.872 -44.716 -22.547  1.00  0.79           H  
ATOM   4016 1HB  GLN A 268      18.567 -46.429 -20.915  1.00  0.79           H  
ATOM   4017 2HB  GLN A 268      17.349 -45.864 -19.776  1.00  0.79           H  
ATOM   4018 1HG  GLN A 268      16.464 -47.815 -20.804  1.00  0.79           H  
ATOM   4019 2HG  GLN A 268      15.577 -46.456 -21.528  1.00  0.79           H  
ATOM   4020 1HE2 GLN A 268      16.299 -47.488 -24.790  1.00  0.79           H  
ATOM   4021 2HE2 GLN A 268      15.219 -46.651 -23.698  1.00  0.79           H  
ATOM   4022  N   PHE A 269      15.582 -43.934 -22.581  1.00  0.85           N  
ATOM   4023  CA  PHE A 269      14.277 -43.331 -22.629  1.00  0.85           C  
ATOM   4024  C   PHE A 269      13.263 -44.448 -22.888  1.00  0.85           C  
ATOM   4025  O   PHE A 269      13.589 -45.446 -23.547  1.00  0.85           O  
ATOM   4026  CB  PHE A 269      14.305 -42.289 -23.738  1.00  0.85           C  
ATOM   4027  CG  PHE A 269      15.383 -41.252 -23.528  1.00  0.85           C  
ATOM   4028  CD1 PHE A 269      16.688 -41.497 -23.955  1.00  0.85           C  
ATOM   4029  CD2 PHE A 269      15.115 -40.055 -22.923  1.00  0.85           C  
ATOM   4030  CE1 PHE A 269      17.682 -40.562 -23.767  1.00  0.85           C  
ATOM   4031  CE2 PHE A 269      16.105 -39.125 -22.737  1.00  0.85           C  
ATOM   4032  CZ  PHE A 269      17.390 -39.375 -23.157  1.00  0.85           C  
ATOM   4033  H   PHE A 269      16.009 -44.296 -23.423  1.00  0.85           H  
ATOM   4034  HA  PHE A 269      14.043 -42.852 -21.679  1.00  0.85           H  
ATOM   4035 1HB  PHE A 269      14.407 -42.745 -24.723  1.00  0.85           H  
ATOM   4036 2HB  PHE A 269      13.387 -41.749 -23.690  1.00  0.85           H  
ATOM   4037  HD1 PHE A 269      16.920 -42.445 -24.441  1.00  0.85           H  
ATOM   4038  HD2 PHE A 269      14.102 -39.847 -22.582  1.00  0.85           H  
ATOM   4039  HE1 PHE A 269      18.698 -40.772 -24.105  1.00  0.85           H  
ATOM   4040  HE2 PHE A 269      15.864 -38.185 -22.252  1.00  0.85           H  
ATOM   4041  HZ  PHE A 269      18.168 -38.631 -23.005  1.00  0.85           H  
ATOM   4042  N   ASN A 270      12.056 -44.326 -22.333  1.00  0.90           N  
ATOM   4043  CA  ASN A 270      11.033 -45.341 -22.563  1.00  0.90           C  
ATOM   4044  C   ASN A 270       9.619 -44.778 -22.426  1.00  0.90           C  
ATOM   4045  O   ASN A 270       9.413 -43.605 -22.127  1.00  0.90           O  
ATOM   4046  CB  ASN A 270      11.260 -46.542 -21.653  1.00  0.90           C  
ATOM   4047  CG  ASN A 270      11.197 -46.231 -20.199  1.00  0.90           C  
ATOM   4048  OD1 ASN A 270      10.186 -45.747 -19.679  1.00  0.90           O  
ATOM   4049  ND2 ASN A 270      12.278 -46.505 -19.508  1.00  0.90           N  
ATOM   4050  H   ASN A 270      11.841 -43.519 -21.746  1.00  0.90           H  
ATOM   4051  HA  ASN A 270      11.135 -45.695 -23.588  1.00  0.90           H  
ATOM   4052 1HB  ASN A 270      10.523 -47.311 -21.874  1.00  0.90           H  
ATOM   4053 2HB  ASN A 270      12.239 -46.972 -21.867  1.00  0.90           H  
ATOM   4054 1HD2 ASN A 270      12.299 -46.325 -18.527  1.00  0.90           H  
ATOM   4055 2HD2 ASN A 270      13.076 -46.896 -19.966  1.00  0.90           H  
ATOM   4056  N   ASP A 271       8.626 -45.629 -22.605  1.00  0.91           N  
ATOM   4057  CA  ASP A 271       7.239 -45.182 -22.588  1.00  0.91           C  
ATOM   4058  C   ASP A 271       6.787 -44.581 -21.246  1.00  0.91           C  
ATOM   4059  O   ASP A 271       5.773 -43.884 -21.190  1.00  0.91           O  
ATOM   4060  CB  ASP A 271       6.332 -46.346 -22.964  1.00  0.91           C  
ATOM   4061  CG  ASP A 271       6.536 -46.788 -24.423  1.00  0.91           C  
ATOM   4062  OD1 ASP A 271       7.203 -46.096 -25.160  1.00  0.91           O  
ATOM   4063  OD2 ASP A 271       6.053 -47.843 -24.792  1.00  0.91           O  
ATOM   4064  H   ASP A 271       8.829 -46.598 -22.800  1.00  0.91           H  
ATOM   4065  HA  ASP A 271       7.132 -44.407 -23.347  1.00  0.91           H  
ATOM   4066 1HB  ASP A 271       6.526 -47.191 -22.300  1.00  0.91           H  
ATOM   4067 2HB  ASP A 271       5.290 -46.052 -22.827  1.00  0.91           H  
ATOM   4068  N   GLU A 272       7.492 -44.902 -20.157  1.00  0.90           N  
ATOM   4069  CA  GLU A 272       7.135 -44.404 -18.835  1.00  0.90           C  
ATOM   4070  C   GLU A 272       7.897 -43.140 -18.442  1.00  0.90           C  
ATOM   4071  O   GLU A 272       7.680 -42.617 -17.344  1.00  0.90           O  
ATOM   4072  CB  GLU A 272       7.386 -45.469 -17.763  1.00  0.90           C  
ATOM   4073  CG  GLU A 272       6.523 -46.723 -17.902  1.00  0.90           C  
ATOM   4074  CD  GLU A 272       6.779 -47.749 -16.813  1.00  0.90           C  
ATOM   4075  OE1 GLU A 272       7.614 -47.504 -15.972  1.00  0.90           O  
ATOM   4076  OE2 GLU A 272       6.136 -48.773 -16.826  1.00  0.90           O  
ATOM   4077  H   GLU A 272       8.344 -45.451 -20.238  1.00  0.90           H  
ATOM   4078  HA  GLU A 272       6.073 -44.168 -18.838  1.00  0.90           H  
ATOM   4079 1HB  GLU A 272       8.429 -45.774 -17.789  1.00  0.90           H  
ATOM   4080 2HB  GLU A 272       7.198 -45.042 -16.780  1.00  0.90           H  
ATOM   4081 1HG  GLU A 272       5.473 -46.431 -17.875  1.00  0.90           H  
ATOM   4082 2HG  GLU A 272       6.720 -47.174 -18.875  1.00  0.90           H  
ATOM   4083  N   GLY A 273       8.803 -42.663 -19.303  1.00  0.86           N  
ATOM   4084  CA  GLY A 273       9.621 -41.510 -18.938  1.00  0.86           C  
ATOM   4085  C   GLY A 273      11.114 -41.725 -19.238  1.00  0.86           C  
ATOM   4086  O   GLY A 273      11.491 -42.415 -20.190  1.00  0.86           O  
ATOM   4087  H   GLY A 273       8.935 -43.098 -20.214  1.00  0.86           H  
ATOM   4088 1HA  GLY A 273       9.259 -40.641 -19.483  1.00  0.86           H  
ATOM   4089 2HA  GLY A 273       9.495 -41.290 -17.882  1.00  0.86           H  
ATOM   4090  N   VAL A 274      11.977 -41.086 -18.445  1.00  0.81           N  
ATOM   4091  CA  VAL A 274      13.419 -41.166 -18.692  1.00  0.81           C  
ATOM   4092  C   VAL A 274      14.220 -41.572 -17.472  1.00  0.81           C  
ATOM   4093  O   VAL A 274      13.941 -41.174 -16.335  1.00  0.81           O  
ATOM   4094  CB  VAL A 274      13.977 -39.816 -19.235  1.00  0.81           C  
ATOM   4095  CG1 VAL A 274      13.741 -38.696 -18.240  1.00  0.81           C  
ATOM   4096  CG2 VAL A 274      15.506 -39.923 -19.502  1.00  0.81           C  
ATOM   4097  H   VAL A 274      11.602 -40.548 -17.665  1.00  0.81           H  
ATOM   4098  HA  VAL A 274      13.590 -41.918 -19.461  1.00  0.81           H  
ATOM   4099  HB  VAL A 274      13.448 -39.574 -20.161  1.00  0.81           H  
ATOM   4100 1HG1 VAL A 274      14.119 -37.756 -18.647  1.00  0.81           H  
ATOM   4101 2HG1 VAL A 274      12.675 -38.605 -18.047  1.00  0.81           H  
ATOM   4102 3HG1 VAL A 274      14.261 -38.925 -17.311  1.00  0.81           H  
ATOM   4103 1HG2 VAL A 274      15.851 -38.983 -19.899  1.00  0.81           H  
ATOM   4104 2HG2 VAL A 274      16.047 -40.127 -18.589  1.00  0.81           H  
ATOM   4105 3HG2 VAL A 274      15.705 -40.719 -20.218  1.00  0.81           H  
ATOM   4106  N   ARG A 275      15.234 -42.388 -17.732  1.00  0.75           N  
ATOM   4107  CA  ARG A 275      16.182 -42.825 -16.730  1.00  0.75           C  
ATOM   4108  C   ARG A 275      17.581 -42.405 -17.151  1.00  0.75           C  
ATOM   4109  O   ARG A 275      17.924 -42.417 -18.337  1.00  0.75           O  
ATOM   4110  CB  ARG A 275      16.110 -44.326 -16.546  1.00  0.75           C  
ATOM   4111  CG  ARG A 275      14.860 -44.835 -15.880  1.00  0.75           C  
ATOM   4112  CD  ARG A 275      14.825 -46.326 -15.830  1.00  0.75           C  
ATOM   4113  NE  ARG A 275      15.911 -46.897 -15.020  1.00  0.75           N  
ATOM   4114  CZ  ARG A 275      16.100 -48.226 -14.837  1.00  0.75           C  
ATOM   4115  NH1 ARG A 275      15.273 -49.094 -15.387  1.00  0.75           N  
ATOM   4116  NH2 ARG A 275      17.115 -48.658 -14.105  1.00  0.75           N  
ATOM   4117  H   ARG A 275      15.374 -42.715 -18.688  1.00  0.75           H  
ATOM   4118  HA  ARG A 275      15.944 -42.346 -15.786  1.00  0.75           H  
ATOM   4119 1HB  ARG A 275      16.170 -44.802 -17.526  1.00  0.75           H  
ATOM   4120 2HB  ARG A 275      16.955 -44.658 -15.984  1.00  0.75           H  
ATOM   4121 1HG  ARG A 275      14.833 -44.456 -14.856  1.00  0.75           H  
ATOM   4122 2HG  ARG A 275      13.985 -44.483 -16.422  1.00  0.75           H  
ATOM   4123 1HD  ARG A 275      13.877 -46.646 -15.400  1.00  0.75           H  
ATOM   4124 2HD  ARG A 275      14.915 -46.718 -16.843  1.00  0.75           H  
ATOM   4125  HE  ARG A 275      16.595 -46.256 -14.584  1.00  0.75           H  
ATOM   4126 1HH1 ARG A 275      14.498 -48.768 -15.946  1.00  0.75           H  
ATOM   4127 2HH1 ARG A 275      15.415 -50.084 -15.250  1.00  0.75           H  
ATOM   4128 1HH2 ARG A 275      17.749 -47.987 -13.683  1.00  0.75           H  
ATOM   4129 2HH2 ARG A 275      17.256 -49.646 -13.969  1.00  0.75           H  
ATOM   4130  N   ALA A 276      18.404 -42.016 -16.191  1.00  0.71           N  
ATOM   4131  CA  ALA A 276      19.758 -41.614 -16.560  1.00  0.71           C  
ATOM   4132  C   ALA A 276      20.727 -41.675 -15.408  1.00  0.71           C  
ATOM   4133  O   ALA A 276      20.345 -41.611 -14.248  1.00  0.71           O  
ATOM   4134  CB  ALA A 276      19.747 -40.202 -17.121  1.00  0.71           C  
ATOM   4135  H   ALA A 276      18.073 -41.999 -15.224  1.00  0.71           H  
ATOM   4136  HA  ALA A 276      20.117 -42.307 -17.315  1.00  0.71           H  
ATOM   4137 1HB  ALA A 276      20.758 -39.926 -17.425  1.00  0.71           H  
ATOM   4138 2HB  ALA A 276      19.088 -40.150 -17.986  1.00  0.71           H  
ATOM   4139 3HB  ALA A 276      19.399 -39.512 -16.357  1.00  0.71           H  
ATOM   4140  N   THR A 277      22.002 -41.763 -15.727  1.00  0.68           N  
ATOM   4141  CA  THR A 277      22.997 -41.683 -14.671  1.00  0.68           C  
ATOM   4142  C   THR A 277      23.741 -40.365 -14.787  1.00  0.68           C  
ATOM   4143  O   THR A 277      24.373 -40.071 -15.815  1.00  0.68           O  
ATOM   4144  CB  THR A 277      23.947 -42.879 -14.685  1.00  0.68           C  
ATOM   4145  OG1 THR A 277      23.187 -44.113 -14.473  1.00  0.68           O  
ATOM   4146  CG2 THR A 277      24.985 -42.720 -13.604  1.00  0.68           C  
ATOM   4147  H   THR A 277      22.267 -41.833 -16.709  1.00  0.68           H  
ATOM   4148  HA  THR A 277      22.497 -41.682 -13.706  1.00  0.68           H  
ATOM   4149  HB  THR A 277      24.448 -42.935 -15.652  1.00  0.68           H  
ATOM   4150  HG1 THR A 277      23.778 -44.872 -14.578  1.00  0.68           H  
ATOM   4151 1HG2 THR A 277      25.665 -43.571 -13.618  1.00  0.68           H  
ATOM   4152 2HG2 THR A 277      25.552 -41.804 -13.777  1.00  0.68           H  
ATOM   4153 3HG2 THR A 277      24.495 -42.663 -12.630  1.00  0.68           H  
ATOM   4154  N   LEU A 278      23.610 -39.585 -13.710  1.00  0.67           N  
ATOM   4155  CA  LEU A 278      24.110 -38.230 -13.540  1.00  0.67           C  
ATOM   4156  C   LEU A 278      25.400 -38.174 -12.769  1.00  0.67           C  
ATOM   4157  O   LEU A 278      25.496 -38.695 -11.655  1.00  0.67           O  
ATOM   4158  CB  LEU A 278      23.104 -37.394 -12.754  1.00  0.67           C  
ATOM   4159  CG  LEU A 278      23.503 -36.000 -12.433  1.00  0.67           C  
ATOM   4160  CD1 LEU A 278      23.556 -35.230 -13.663  1.00  0.67           C  
ATOM   4161  CD2 LEU A 278      22.531 -35.380 -11.418  1.00  0.67           C  
ATOM   4162  H   LEU A 278      23.108 -39.984 -12.916  1.00  0.67           H  
ATOM   4163  HA  LEU A 278      24.265 -37.791 -14.523  1.00  0.67           H  
ATOM   4164 1HB  LEU A 278      22.190 -37.342 -13.327  1.00  0.67           H  
ATOM   4165 2HB  LEU A 278      22.932 -37.906 -11.813  1.00  0.67           H  
ATOM   4166  HG  LEU A 278      24.477 -36.020 -12.032  1.00  0.67           H  
ATOM   4167 1HD1 LEU A 278      23.872 -34.221 -13.447  1.00  0.67           H  
ATOM   4168 2HD1 LEU A 278      24.250 -35.684 -14.349  1.00  0.67           H  
ATOM   4169 3HD1 LEU A 278      22.565 -35.237 -14.083  1.00  0.67           H  
ATOM   4170 1HD2 LEU A 278      22.851 -34.368 -11.191  1.00  0.67           H  
ATOM   4171 2HD2 LEU A 278      21.533 -35.354 -11.828  1.00  0.67           H  
ATOM   4172 3HD2 LEU A 278      22.535 -35.979 -10.504  1.00  0.67           H  
ATOM   4173  N   VAL A 279      26.375 -37.507 -13.335  1.00  0.68           N  
ATOM   4174  CA  VAL A 279      27.641 -37.328 -12.678  1.00  0.68           C  
ATOM   4175  C   VAL A 279      27.765 -35.878 -12.255  1.00  0.68           C  
ATOM   4176  O   VAL A 279      27.637 -34.986 -13.095  1.00  0.68           O  
ATOM   4177  CB  VAL A 279      28.765 -37.688 -13.635  1.00  0.68           C  
ATOM   4178  CG1 VAL A 279      30.097 -37.477 -12.948  1.00  0.68           C  
ATOM   4179  CG2 VAL A 279      28.594 -39.125 -14.111  1.00  0.68           C  
ATOM   4180  H   VAL A 279      26.232 -37.118 -14.265  1.00  0.68           H  
ATOM   4181  HA  VAL A 279      27.691 -37.967 -11.796  1.00  0.68           H  
ATOM   4182  HB  VAL A 279      28.719 -37.027 -14.488  1.00  0.68           H  
ATOM   4183 1HG1 VAL A 279      30.905 -37.718 -13.629  1.00  0.68           H  
ATOM   4184 2HG1 VAL A 279      30.185 -36.435 -12.633  1.00  0.68           H  
ATOM   4185 3HG1 VAL A 279      30.154 -38.128 -12.074  1.00  0.68           H  
ATOM   4186 1HG2 VAL A 279      29.391 -39.373 -14.808  1.00  0.68           H  
ATOM   4187 2HG2 VAL A 279      28.636 -39.801 -13.259  1.00  0.68           H  
ATOM   4188 3HG2 VAL A 279      27.631 -39.232 -14.612  1.00  0.68           H  
ATOM   4189  N   THR A 280      27.963 -35.638 -10.951  1.00  0.69           N  
ATOM   4190  CA  THR A 280      28.049 -34.275 -10.434  1.00  0.69           C  
ATOM   4191  C   THR A 280      29.268 -34.175  -9.505  1.00  0.69           C  
ATOM   4192  O   THR A 280      29.814 -35.206  -9.111  1.00  0.69           O  
ATOM   4193  CB  THR A 280      26.824 -33.939  -9.577  1.00  0.69           C  
ATOM   4194  OG1 THR A 280      26.957 -34.572  -8.310  1.00  0.69           O  
ATOM   4195  CG2 THR A 280      25.637 -34.500 -10.202  1.00  0.69           C  
ATOM   4196  H   THR A 280      28.009 -36.413 -10.289  1.00  0.69           H  
ATOM   4197  HA  THR A 280      28.142 -33.592 -11.265  1.00  0.69           H  
ATOM   4198  HB  THR A 280      26.692 -32.888  -9.475  1.00  0.69           H  
ATOM   4199  HG1 THR A 280      26.970 -35.557  -8.441  1.00  0.69           H  
ATOM   4200 1HG2 THR A 280      24.767 -34.274  -9.606  1.00  0.69           H  
ATOM   4201 2HG2 THR A 280      25.518 -34.095 -11.188  1.00  0.69           H  
ATOM   4202 3HG2 THR A 280      25.763 -35.582 -10.263  1.00  0.69           H  
ATOM   4203  N   PRO A 281      29.682 -32.973  -9.052  1.00  0.70           N  
ATOM   4204  CA  PRO A 281      30.723 -32.780  -8.051  1.00  0.70           C  
ATOM   4205  C   PRO A 281      30.400 -33.476  -6.709  1.00  0.70           C  
ATOM   4206  O   PRO A 281      31.293 -33.637  -5.875  1.00  0.70           O  
ATOM   4207  CB  PRO A 281      30.765 -31.250  -7.899  1.00  0.70           C  
ATOM   4208  CG  PRO A 281      30.232 -30.717  -9.219  1.00  0.70           C  
ATOM   4209  CD  PRO A 281      29.155 -31.695  -9.609  1.00  0.70           C  
ATOM   4210  HA  PRO A 281      31.673 -33.153  -8.453  1.00  0.70           H  
ATOM   4211 1HB  PRO A 281      30.154 -30.947  -7.036  1.00  0.70           H  
ATOM   4212 2HB  PRO A 281      31.795 -30.928  -7.692  1.00  0.70           H  
ATOM   4213 1HG  PRO A 281      29.851 -29.693  -9.090  1.00  0.70           H  
ATOM   4214 2HG  PRO A 281      31.041 -30.661  -9.965  1.00  0.70           H  
ATOM   4215 1HD  PRO A 281      28.227 -31.394  -9.118  1.00  0.70           H  
ATOM   4216 2HD  PRO A 281      29.075 -31.715 -10.682  1.00  0.70           H  
ATOM   4217  N   GLN A 282      29.125 -33.832  -6.466  1.00  0.71           N  
ATOM   4218  CA  GLN A 282      28.722 -34.489  -5.226  1.00  0.71           C  
ATOM   4219  C   GLN A 282      28.694 -36.019  -5.360  1.00  0.71           C  
ATOM   4220  O   GLN A 282      28.328 -36.717  -4.409  1.00  0.71           O  
ATOM   4221  CB  GLN A 282      27.342 -34.003  -4.744  1.00  0.71           C  
ATOM   4222  CG  GLN A 282      27.259 -32.528  -4.313  1.00  0.71           C  
ATOM   4223  CD  GLN A 282      25.844 -32.128  -3.757  1.00  0.71           C  
ATOM   4224  OE1 GLN A 282      25.047 -32.980  -3.327  1.00  0.71           O  
ATOM   4225  NE2 GLN A 282      25.562 -30.830  -3.744  1.00  0.71           N  
ATOM   4226  H   GLN A 282      28.400 -33.734  -7.169  1.00  0.71           H  
ATOM   4227  HA  GLN A 282      29.454 -34.240  -4.459  1.00  0.71           H  
ATOM   4228 1HB  GLN A 282      26.614 -34.156  -5.545  1.00  0.71           H  
ATOM   4229 2HB  GLN A 282      27.023 -34.613  -3.901  1.00  0.71           H  
ATOM   4230 1HG  GLN A 282      28.001 -32.350  -3.533  1.00  0.71           H  
ATOM   4231 2HG  GLN A 282      27.475 -31.903  -5.181  1.00  0.71           H  
ATOM   4232 1HE2 GLN A 282      24.684 -30.496  -3.381  1.00  0.71           H  
ATOM   4233 2HE2 GLN A 282      26.228 -30.171  -4.088  1.00  0.71           H  
ATOM   4234  N   GLY A 283      29.057 -36.543  -6.536  1.00  0.72           N  
ATOM   4235  CA  GLY A 283      29.024 -37.985  -6.772  1.00  0.72           C  
ATOM   4236  C   GLY A 283      28.135 -38.362  -7.958  1.00  0.72           C  
ATOM   4237  O   GLY A 283      27.551 -37.484  -8.606  1.00  0.72           O  
ATOM   4238  H   GLY A 283      29.368 -35.936  -7.294  1.00  0.72           H  
ATOM   4239 1HA  GLY A 283      30.038 -38.338  -6.954  1.00  0.72           H  
ATOM   4240 2HA  GLY A 283      28.669 -38.495  -5.878  1.00  0.72           H  
ATOM   4241  N   GLU A 284      28.088 -39.673  -8.247  1.00  0.72           N  
ATOM   4242  CA  GLU A 284      27.307 -40.236  -9.352  1.00  0.72           C  
ATOM   4243  C   GLU A 284      26.017 -40.906  -8.870  1.00  0.72           C  
ATOM   4244  O   GLU A 284      26.057 -41.758  -7.974  1.00  0.72           O  
ATOM   4245  CB  GLU A 284      28.141 -41.248 -10.131  1.00  0.72           C  
ATOM   4246  CG  GLU A 284      27.404 -41.887 -11.276  1.00  0.72           C  
ATOM   4247  CD  GLU A 284      28.213 -42.899 -12.034  1.00  0.72           C  
ATOM   4248  OE1 GLU A 284      28.598 -43.884 -11.452  1.00  0.72           O  
ATOM   4249  OE2 GLU A 284      28.423 -42.709 -13.208  1.00  0.72           O  
ATOM   4250  H   GLU A 284      28.603 -40.310  -7.658  1.00  0.72           H  
ATOM   4251  HA  GLU A 284      27.036 -39.425 -10.016  1.00  0.72           H  
ATOM   4252 1HB  GLU A 284      29.025 -40.754 -10.536  1.00  0.72           H  
ATOM   4253 2HB  GLU A 284      28.478 -42.037  -9.461  1.00  0.72           H  
ATOM   4254 1HG  GLU A 284      26.517 -42.381 -10.884  1.00  0.72           H  
ATOM   4255 2HG  GLU A 284      27.071 -41.102 -11.953  1.00  0.72           H  
ATOM   4256  N   HIS A 285      24.881 -40.518  -9.461  1.00  0.73           N  
ATOM   4257  CA  HIS A 285      23.579 -41.046  -9.054  1.00  0.73           C  
ATOM   4258  C   HIS A 285      22.637 -41.398 -10.205  1.00  0.73           C  
ATOM   4259  O   HIS A 285      22.679 -40.793 -11.278  1.00  0.73           O  
ATOM   4260  CB  HIS A 285      22.864 -40.041  -8.181  1.00  0.73           C  
ATOM   4261  CG  HIS A 285      23.568 -39.702  -6.895  1.00  0.73           C  
ATOM   4262  ND1 HIS A 285      24.639 -38.847  -6.840  1.00  0.73           N  
ATOM   4263  CD2 HIS A 285      23.332 -40.091  -5.623  1.00  0.73           C  
ATOM   4264  CE1 HIS A 285      25.042 -38.727  -5.586  1.00  0.73           C  
ATOM   4265  NE2 HIS A 285      24.262 -39.471  -4.829  1.00  0.73           N  
ATOM   4266  H   HIS A 285      24.943 -39.827 -10.211  1.00  0.73           H  
ATOM   4267  HA  HIS A 285      23.733 -41.955  -8.473  1.00  0.73           H  
ATOM   4268 1HB  HIS A 285      22.712 -39.122  -8.752  1.00  0.73           H  
ATOM   4269 2HB  HIS A 285      21.890 -40.451  -7.944  1.00  0.73           H  
ATOM   4270  HD2 HIS A 285      22.545 -40.766  -5.289  1.00  0.73           H  
ATOM   4271  HE1 HIS A 285      25.875 -38.111  -5.236  1.00  0.73           H  
ATOM   4272  HE2 HIS A 285      24.330 -39.570  -3.821  1.00  0.73           H  
ATOM   4273  N   HIS A 286      21.746 -42.363  -9.968  1.00  0.74           N  
ATOM   4274  CA  HIS A 286      20.739 -42.689 -10.979  1.00  0.74           C  
ATOM   4275  C   HIS A 286      19.465 -41.851 -10.785  1.00  0.74           C  
ATOM   4276  O   HIS A 286      18.945 -41.724  -9.676  1.00  0.74           O  
ATOM   4277  CB  HIS A 286      20.403 -44.175 -10.988  1.00  0.74           C  
ATOM   4278  CG  HIS A 286      19.661 -44.577 -12.228  1.00  0.74           C  
ATOM   4279  ND1 HIS A 286      20.273 -44.623 -13.477  1.00  0.74           N  
ATOM   4280  CD2 HIS A 286      18.368 -44.938 -12.425  1.00  0.74           C  
ATOM   4281  CE1 HIS A 286      19.386 -44.999 -14.377  1.00  0.74           C  
ATOM   4282  NE2 HIS A 286      18.219 -45.199 -13.766  1.00  0.74           N  
ATOM   4283  H   HIS A 286      21.755 -42.858  -9.087  1.00  0.74           H  
ATOM   4284  HA  HIS A 286      21.126 -42.449 -11.966  1.00  0.74           H  
ATOM   4285 1HB  HIS A 286      21.320 -44.760 -10.930  1.00  0.74           H  
ATOM   4286 2HB  HIS A 286      19.790 -44.423 -10.123  1.00  0.74           H  
ATOM   4287  HD1 HIS A 286      21.254 -44.395 -13.703  1.00  0.74           H  
ATOM   4288  HD2 HIS A 286      17.517 -45.039 -11.754  1.00  0.74           H  
ATOM   4289  HE1 HIS A 286      19.673 -45.091 -15.425  1.00  0.74           H  
ATOM   4290  N   LEU A 287      19.010 -41.250 -11.883  1.00  0.76           N  
ATOM   4291  CA  LEU A 287      17.840 -40.385 -11.982  1.00  0.76           C  
ATOM   4292  C   LEU A 287      16.687 -41.077 -12.675  1.00  0.76           C  
ATOM   4293  O   LEU A 287      16.884 -41.865 -13.603  1.00  0.76           O  
ATOM   4294  CB  LEU A 287      18.142 -39.154 -12.846  1.00  0.76           C  
ATOM   4295  CG  LEU A 287      18.926 -38.059 -12.252  1.00  0.76           C  
ATOM   4296  CD1 LEU A 287      20.212 -38.590 -11.775  1.00  0.76           C  
ATOM   4297  CD2 LEU A 287      19.135 -36.971 -13.324  1.00  0.76           C  
ATOM   4298  H   LEU A 287      19.523 -41.417 -12.735  1.00  0.76           H  
ATOM   4299  HA  LEU A 287      17.531 -40.088 -10.979  1.00  0.76           H  
ATOM   4300 1HB  LEU A 287      18.685 -39.493 -13.728  1.00  0.76           H  
ATOM   4301 2HB  LEU A 287      17.191 -38.732 -13.177  1.00  0.76           H  
ATOM   4302  HG  LEU A 287      18.410 -37.651 -11.420  1.00  0.76           H  
ATOM   4303 1HD1 LEU A 287      20.766 -37.786 -11.344  1.00  0.76           H  
ATOM   4304 2HD1 LEU A 287      20.050 -39.325 -11.028  1.00  0.76           H  
ATOM   4305 3HD1 LEU A 287      20.757 -39.035 -12.606  1.00  0.76           H  
ATOM   4306 1HD2 LEU A 287      19.707 -36.152 -12.910  1.00  0.76           H  
ATOM   4307 2HD2 LEU A 287      19.673 -37.397 -14.176  1.00  0.76           H  
ATOM   4308 3HD2 LEU A 287      18.165 -36.598 -13.657  1.00  0.76           H  
ATOM   4309  N   ARG A 288      15.480 -40.688 -12.296  1.00  0.79           N  
ATOM   4310  CA  ARG A 288      14.282 -41.116 -13.002  1.00  0.79           C  
ATOM   4311  C   ARG A 288      13.274 -39.969 -13.006  1.00  0.79           C  
ATOM   4312  O   ARG A 288      13.133 -39.267 -12.012  1.00  0.79           O  
ATOM   4313  CB  ARG A 288      13.684 -42.380 -12.400  1.00  0.79           C  
ATOM   4314  CG  ARG A 288      12.470 -42.925 -13.148  1.00  0.79           C  
ATOM   4315  CD  ARG A 288      12.061 -44.260 -12.636  1.00  0.79           C  
ATOM   4316  NE  ARG A 288      10.925 -44.795 -13.368  1.00  0.79           N  
ATOM   4317  CZ  ARG A 288      10.352 -45.996 -13.133  1.00  0.79           C  
ATOM   4318  NH1 ARG A 288      10.816 -46.777 -12.181  1.00  0.79           N  
ATOM   4319  NH2 ARG A 288       9.324 -46.386 -13.865  1.00  0.79           N  
ATOM   4320  H   ARG A 288      15.389 -40.064 -11.507  1.00  0.79           H  
ATOM   4321  HA  ARG A 288      14.548 -41.339 -14.029  1.00  0.79           H  
ATOM   4322 1HB  ARG A 288      14.442 -43.165 -12.383  1.00  0.79           H  
ATOM   4323 2HB  ARG A 288      13.382 -42.187 -11.373  1.00  0.79           H  
ATOM   4324 1HG  ARG A 288      11.630 -42.240 -13.019  1.00  0.79           H  
ATOM   4325 2HG  ARG A 288      12.707 -43.009 -14.213  1.00  0.79           H  
ATOM   4326 1HD  ARG A 288      12.894 -44.956 -12.740  1.00  0.79           H  
ATOM   4327 2HD  ARG A 288      11.784 -44.177 -11.586  1.00  0.79           H  
ATOM   4328  HE  ARG A 288      10.533 -44.227 -14.111  1.00  0.79           H  
ATOM   4329 1HH1 ARG A 288      11.602 -46.480 -11.620  1.00  0.79           H  
ATOM   4330 2HH1 ARG A 288      10.383 -47.674 -12.012  1.00  0.79           H  
ATOM   4331 1HH2 ARG A 288       8.965 -45.787 -14.603  1.00  0.79           H  
ATOM   4332 2HH2 ARG A 288       8.888 -47.285 -13.705  1.00  0.79           H  
ATOM   4333  N   SER A 289      12.599 -39.779 -14.137  1.00  0.82           N  
ATOM   4334  CA  SER A 289      11.579 -38.736 -14.309  1.00  0.82           C  
ATOM   4335  C   SER A 289      10.441 -39.178 -15.204  1.00  0.82           C  
ATOM   4336  O   SER A 289      10.598 -40.082 -16.021  1.00  0.82           O  
ATOM   4337  CB  SER A 289      12.161 -37.497 -14.908  1.00  0.82           C  
ATOM   4338  OG  SER A 289      11.134 -36.565 -15.152  1.00  0.82           O  
ATOM   4339  H   SER A 289      12.838 -40.373 -14.930  1.00  0.82           H  
ATOM   4340  HA  SER A 289      11.166 -38.483 -13.335  1.00  0.82           H  
ATOM   4341 1HB  SER A 289      12.902 -37.068 -14.232  1.00  0.82           H  
ATOM   4342 2HB  SER A 289      12.649 -37.751 -15.825  1.00  0.82           H  
ATOM   4343  HG  SER A 289      11.010 -36.087 -14.316  1.00  0.82           H  
ATOM   4344  N   THR A 290       9.290 -38.506 -15.097  1.00  0.86           N  
ATOM   4345  CA  THR A 290       8.143 -38.864 -15.933  1.00  0.86           C  
ATOM   4346  C   THR A 290       8.302 -38.305 -17.355  1.00  0.86           C  
ATOM   4347  O   THR A 290       7.539 -38.664 -18.265  1.00  0.86           O  
ATOM   4348  CB  THR A 290       6.823 -38.307 -15.361  1.00  0.86           C  
ATOM   4349  OG1 THR A 290       6.809 -36.879 -15.453  1.00  0.86           O  
ATOM   4350  CG2 THR A 290       6.697 -38.679 -13.888  1.00  0.86           C  
ATOM   4351  H   THR A 290       9.203 -37.750 -14.424  1.00  0.86           H  
ATOM   4352  HA  THR A 290       8.078 -39.952 -15.995  1.00  0.86           H  
ATOM   4353  HB  THR A 290       5.983 -38.712 -15.917  1.00  0.86           H  
ATOM   4354  HG1 THR A 290       7.391 -36.484 -14.771  1.00  0.86           H  
ATOM   4355 1HG2 THR A 290       5.766 -38.273 -13.488  1.00  0.86           H  
ATOM   4356 2HG2 THR A 290       6.700 -39.762 -13.780  1.00  0.86           H  
ATOM   4357 3HG2 THR A 290       7.540 -38.254 -13.334  1.00  0.86           H  
ATOM   4358  N   LEU A 291       9.280 -37.411 -17.529  1.00  0.89           N  
ATOM   4359  CA  LEU A 291       9.534 -36.751 -18.800  1.00  0.89           C  
ATOM   4360  C   LEU A 291      10.026 -37.737 -19.858  1.00  0.89           C  
ATOM   4361  O   LEU A 291      10.722 -38.692 -19.546  1.00  0.89           O  
ATOM   4362  CB  LEU A 291      10.550 -35.661 -18.599  1.00  0.89           C  
ATOM   4363  CG  LEU A 291      10.139 -34.503 -17.693  1.00  0.89           C  
ATOM   4364  CD1 LEU A 291      11.304 -33.615 -17.462  1.00  0.89           C  
ATOM   4365  CD2 LEU A 291       9.048 -33.728 -18.323  1.00  0.89           C  
ATOM   4366  H   LEU A 291       9.867 -37.168 -16.728  1.00  0.89           H  
ATOM   4367  HA  LEU A 291       8.602 -36.306 -19.149  1.00  0.89           H  
ATOM   4368 1HB  LEU A 291      11.484 -36.090 -18.231  1.00  0.89           H  
ATOM   4369 2HB  LEU A 291      10.697 -35.270 -19.552  1.00  0.89           H  
ATOM   4370  HG  LEU A 291       9.811 -34.896 -16.727  1.00  0.89           H  
ATOM   4371 1HD1 LEU A 291      11.022 -32.815 -16.798  1.00  0.89           H  
ATOM   4372 2HD1 LEU A 291      12.065 -34.203 -17.017  1.00  0.89           H  
ATOM   4373 3HD1 LEU A 291      11.664 -33.193 -18.381  1.00  0.89           H  
ATOM   4374 1HD2 LEU A 291       8.813 -32.922 -17.658  1.00  0.89           H  
ATOM   4375 2HD2 LEU A 291       9.378 -33.330 -19.274  1.00  0.89           H  
ATOM   4376 3HD2 LEU A 291       8.178 -34.367 -18.477  1.00  0.89           H  
ATOM   4377  N   LEU A 292       9.649 -37.516 -21.111  1.00  0.92           N  
ATOM   4378  CA  LEU A 292       9.972 -38.457 -22.185  1.00  0.92           C  
ATOM   4379  C   LEU A 292      11.249 -38.260 -23.038  1.00  0.92           C  
ATOM   4380  O   LEU A 292      11.923 -39.240 -23.337  1.00  0.92           O  
ATOM   4381  CB  LEU A 292       8.743 -38.511 -23.101  1.00  0.92           C  
ATOM   4382  CG  LEU A 292       8.738 -39.487 -24.257  1.00  0.92           C  
ATOM   4383  CD1 LEU A 292       8.864 -40.896 -23.745  1.00  0.92           C  
ATOM   4384  CD2 LEU A 292       7.430 -39.356 -24.973  1.00  0.92           C  
ATOM   4385  H   LEU A 292       9.096 -36.697 -21.323  1.00  0.92           H  
ATOM   4386  HA  LEU A 292      10.064 -39.439 -21.718  1.00  0.92           H  
ATOM   4387 1HB  LEU A 292       7.882 -38.716 -22.490  1.00  0.92           H  
ATOM   4388 2HB  LEU A 292       8.609 -37.520 -23.531  1.00  0.92           H  
ATOM   4389  HG  LEU A 292       9.566 -39.278 -24.936  1.00  0.92           H  
ATOM   4390 1HD1 LEU A 292       8.824 -41.568 -24.578  1.00  0.92           H  
ATOM   4391 2HD1 LEU A 292       9.813 -41.017 -23.217  1.00  0.92           H  
ATOM   4392 3HD1 LEU A 292       8.076 -41.149 -23.083  1.00  0.92           H  
ATOM   4393 1HD2 LEU A 292       7.404 -40.063 -25.795  1.00  0.92           H  
ATOM   4394 2HD2 LEU A 292       6.628 -39.575 -24.297  1.00  0.92           H  
ATOM   4395 3HD2 LEU A 292       7.312 -38.350 -25.343  1.00  0.92           H  
ATOM   4396  N   GLY A 293      11.551 -37.045 -23.521  1.00  0.93           N  
ATOM   4397  CA  GLY A 293      12.648 -36.942 -24.504  1.00  0.93           C  
ATOM   4398  C   GLY A 293      14.053 -36.549 -24.020  1.00  0.93           C  
ATOM   4399  O   GLY A 293      14.281 -36.251 -22.847  1.00  0.93           O  
ATOM   4400  H   GLY A 293      11.040 -36.208 -23.238  1.00  0.93           H  
ATOM   4401 1HA  GLY A 293      12.715 -37.884 -25.051  1.00  0.93           H  
ATOM   4402 2HA  GLY A 293      12.339 -36.199 -25.232  1.00  0.93           H  
ATOM   4403  N   ARG A 294      14.993 -36.475 -24.979  1.00  0.92           N  
ATOM   4404  CA  ARG A 294      16.384 -36.071 -24.713  1.00  0.92           C  
ATOM   4405  C   ARG A 294      16.407 -34.613 -24.291  1.00  0.92           C  
ATOM   4406  O   ARG A 294      17.135 -34.213 -23.383  1.00  0.92           O  
ATOM   4407  CB  ARG A 294      17.240 -36.310 -25.938  1.00  0.92           C  
ATOM   4408  CG  ARG A 294      18.718 -36.064 -25.773  1.00  0.92           C  
ATOM   4409  CD  ARG A 294      19.464 -36.529 -26.973  1.00  0.92           C  
ATOM   4410  NE  ARG A 294      20.900 -36.276 -26.893  1.00  0.92           N  
ATOM   4411  CZ  ARG A 294      21.772 -37.050 -26.221  1.00  0.92           C  
ATOM   4412  NH1 ARG A 294      21.337 -38.092 -25.543  1.00  0.92           N  
ATOM   4413  NH2 ARG A 294      23.064 -36.777 -26.247  1.00  0.92           N  
ATOM   4414  H   ARG A 294      14.740 -36.739 -25.921  1.00  0.92           H  
ATOM   4415  HA  ARG A 294      16.782 -36.662 -23.896  1.00  0.92           H  
ATOM   4416 1HB  ARG A 294      17.121 -37.345 -26.258  1.00  0.92           H  
ATOM   4417 2HB  ARG A 294      16.893 -35.675 -26.753  1.00  0.92           H  
ATOM   4418 1HG  ARG A 294      18.899 -34.999 -25.638  1.00  0.92           H  
ATOM   4419 2HG  ARG A 294      19.078 -36.618 -24.908  1.00  0.92           H  
ATOM   4420 1HD  ARG A 294      19.316 -37.602 -27.090  1.00  0.92           H  
ATOM   4421 2HD  ARG A 294      19.080 -36.015 -27.852  1.00  0.92           H  
ATOM   4422  HE  ARG A 294      21.273 -35.487 -27.408  1.00  0.92           H  
ATOM   4423 1HH1 ARG A 294      20.349 -38.307 -25.527  1.00  0.92           H  
ATOM   4424 2HH1 ARG A 294      21.991 -38.676 -25.042  1.00  0.92           H  
ATOM   4425 1HH2 ARG A 294      23.434 -35.981 -26.798  1.00  0.92           H  
ATOM   4426 2HH2 ARG A 294      23.714 -37.370 -25.752  1.00  0.92           H  
ATOM   4427  N   PHE A 295      15.542 -33.846 -24.934  1.00  0.89           N  
ATOM   4428  CA  PHE A 295      15.308 -32.442 -24.651  1.00  0.89           C  
ATOM   4429  C   PHE A 295      14.954 -32.277 -23.189  1.00  0.89           C  
ATOM   4430  O   PHE A 295      15.490 -31.418 -22.482  1.00  0.89           O  
ATOM   4431  CB  PHE A 295      14.193 -31.945 -25.565  1.00  0.89           C  
ATOM   4432  CG  PHE A 295      13.652 -30.603 -25.265  1.00  0.89           C  
ATOM   4433  CD1 PHE A 295      14.349 -29.450 -25.559  1.00  0.89           C  
ATOM   4434  CD2 PHE A 295      12.378 -30.503 -24.718  1.00  0.89           C  
ATOM   4435  CE1 PHE A 295      13.786 -28.226 -25.294  1.00  0.89           C  
ATOM   4436  CE2 PHE A 295      11.814 -29.286 -24.470  1.00  0.89           C  
ATOM   4437  CZ  PHE A 295      12.514 -28.153 -24.759  1.00  0.89           C  
ATOM   4438  H   PHE A 295      15.000 -34.274 -25.667  1.00  0.89           H  
ATOM   4439  HA  PHE A 295      16.222 -31.882 -24.856  1.00  0.89           H  
ATOM   4440 1HB  PHE A 295      14.555 -31.935 -26.594  1.00  0.89           H  
ATOM   4441 2HB  PHE A 295      13.365 -32.651 -25.528  1.00  0.89           H  
ATOM   4442  HD1 PHE A 295      15.345 -29.516 -25.994  1.00  0.89           H  
ATOM   4443  HD2 PHE A 295      11.823 -31.416 -24.496  1.00  0.89           H  
ATOM   4444  HE1 PHE A 295      14.338 -27.310 -25.521  1.00  0.89           H  
ATOM   4445  HE2 PHE A 295      10.811 -29.217 -24.050  1.00  0.89           H  
ATOM   4446  HZ  PHE A 295      12.063 -27.200 -24.573  1.00  0.89           H  
ATOM   4447  N   ASN A 296      14.045 -33.122 -22.738  1.00  0.84           N  
ATOM   4448  CA  ASN A 296      13.572 -33.073 -21.383  1.00  0.84           C  
ATOM   4449  C   ASN A 296      14.668 -33.470 -20.398  1.00  0.84           C  
ATOM   4450  O   ASN A 296      14.761 -32.897 -19.312  1.00  0.84           O  
ATOM   4451  CB  ASN A 296      12.426 -34.013 -21.240  1.00  0.84           C  
ATOM   4452  CG  ASN A 296      11.151 -33.563 -21.878  1.00  0.84           C  
ATOM   4453  OD1 ASN A 296      10.540 -34.320 -22.669  1.00  0.84           O  
ATOM   4454  ND2 ASN A 296      10.725 -32.364 -21.540  1.00  0.84           N  
ATOM   4455  H   ASN A 296      13.675 -33.821 -23.360  1.00  0.84           H  
ATOM   4456  HA  ASN A 296      13.257 -32.055 -21.156  1.00  0.84           H  
ATOM   4457 1HB  ASN A 296      12.682 -34.977 -21.631  1.00  0.84           H  
ATOM   4458 2HB  ASN A 296      12.303 -34.136 -20.216  1.00  0.84           H  
ATOM   4459 1HD2 ASN A 296       9.875 -31.987 -21.909  1.00  0.84           H  
ATOM   4460 2HD2 ASN A 296      11.252 -31.826 -20.884  1.00  0.84           H  
ATOM   4461  N   LEU A 297      15.538 -34.402 -20.793  1.00  0.79           N  
ATOM   4462  CA  LEU A 297      16.630 -34.805 -19.914  1.00  0.79           C  
ATOM   4463  C   LEU A 297      17.564 -33.611 -19.716  1.00  0.79           C  
ATOM   4464  O   LEU A 297      18.021 -33.348 -18.598  1.00  0.79           O  
ATOM   4465  CB  LEU A 297      17.370 -36.025 -20.465  1.00  0.79           C  
ATOM   4466  CG  LEU A 297      18.491 -36.593 -19.572  1.00  0.79           C  
ATOM   4467  CD1 LEU A 297      17.924 -36.996 -18.216  1.00  0.79           C  
ATOM   4468  CD2 LEU A 297      19.110 -37.796 -20.268  1.00  0.79           C  
ATOM   4469  H   LEU A 297      15.400 -34.870 -21.691  1.00  0.79           H  
ATOM   4470  HA  LEU A 297      16.213 -35.076 -18.950  1.00  0.79           H  
ATOM   4471 1HB  LEU A 297      16.645 -36.806 -20.633  1.00  0.79           H  
ATOM   4472 2HB  LEU A 297      17.813 -35.758 -21.424  1.00  0.79           H  
ATOM   4473  HG  LEU A 297      19.233 -35.838 -19.400  1.00  0.79           H  
ATOM   4474 1HD1 LEU A 297      18.720 -37.388 -17.589  1.00  0.79           H  
ATOM   4475 2HD1 LEU A 297      17.491 -36.122 -17.737  1.00  0.79           H  
ATOM   4476 3HD1 LEU A 297      17.163 -37.755 -18.340  1.00  0.79           H  
ATOM   4477 1HD2 LEU A 297      19.904 -38.211 -19.655  1.00  0.79           H  
ATOM   4478 2HD2 LEU A 297      18.345 -38.553 -20.422  1.00  0.79           H  
ATOM   4479 3HD2 LEU A 297      19.518 -37.489 -21.229  1.00  0.79           H  
ATOM   4480  N   SER A 298      17.836 -32.873 -20.798  1.00  0.73           N  
ATOM   4481  CA  SER A 298      18.677 -31.686 -20.692  1.00  0.73           C  
ATOM   4482  C   SER A 298      18.025 -30.689 -19.731  1.00  0.73           C  
ATOM   4483  O   SER A 298      18.698 -30.123 -18.865  1.00  0.73           O  
ATOM   4484  CB  SER A 298      18.894 -31.036 -22.044  1.00  0.73           C  
ATOM   4485  OG  SER A 298      19.709 -29.904 -21.923  1.00  0.73           O  
ATOM   4486  H   SER A 298      17.453 -33.154 -21.703  1.00  0.73           H  
ATOM   4487  HA  SER A 298      19.645 -31.979 -20.286  1.00  0.73           H  
ATOM   4488 1HB  SER A 298      19.350 -31.742 -22.724  1.00  0.73           H  
ATOM   4489 2HB  SER A 298      17.935 -30.751 -22.469  1.00  0.73           H  
ATOM   4490  HG  SER A 298      19.203 -29.271 -21.405  1.00  0.73           H  
ATOM   4491  N   ASN A 299      16.707 -30.491 -19.866  1.00  0.68           N  
ATOM   4492  CA  ASN A 299      15.986 -29.584 -18.978  1.00  0.68           C  
ATOM   4493  C   ASN A 299      16.065 -30.045 -17.519  1.00  0.68           C  
ATOM   4494  O   ASN A 299      16.184 -29.213 -16.614  1.00  0.68           O  
ATOM   4495  CB  ASN A 299      14.552 -29.443 -19.418  1.00  0.68           C  
ATOM   4496  CG  ASN A 299      14.420 -28.626 -20.655  1.00  0.68           C  
ATOM   4497  OD1 ASN A 299      15.315 -27.847 -21.009  1.00  0.68           O  
ATOM   4498  ND2 ASN A 299      13.323 -28.779 -21.325  1.00  0.68           N  
ATOM   4499  H   ASN A 299      16.206 -30.968 -20.619  1.00  0.68           H  
ATOM   4500  HA  ASN A 299      16.460 -28.604 -19.034  1.00  0.68           H  
ATOM   4501 1HB  ASN A 299      14.126 -30.424 -19.591  1.00  0.68           H  
ATOM   4502 2HB  ASN A 299      13.975 -28.972 -18.630  1.00  0.68           H  
ATOM   4503 1HD2 ASN A 299      13.176 -28.254 -22.162  1.00  0.68           H  
ATOM   4504 2HD2 ASN A 299      12.632 -29.420 -21.008  1.00  0.68           H  
ATOM   4505  N   LEU A 300      16.045 -31.362 -17.279  1.00  0.65           N  
ATOM   4506  CA  LEU A 300      16.207 -31.841 -15.915  1.00  0.65           C  
ATOM   4507  C   LEU A 300      17.580 -31.467 -15.408  1.00  0.65           C  
ATOM   4508  O   LEU A 300      17.709 -31.039 -14.266  1.00  0.65           O  
ATOM   4509  CB  LEU A 300      16.030 -33.350 -15.813  1.00  0.65           C  
ATOM   4510  CG  LEU A 300      14.657 -33.851 -15.994  1.00  0.65           C  
ATOM   4511  CD1 LEU A 300      14.696 -35.357 -16.098  1.00  0.65           C  
ATOM   4512  CD2 LEU A 300      13.797 -33.406 -14.782  1.00  0.65           C  
ATOM   4513  H   LEU A 300      15.896 -32.020 -18.044  1.00  0.65           H  
ATOM   4514  HA  LEU A 300      15.459 -31.360 -15.288  1.00  0.65           H  
ATOM   4515 1HB  LEU A 300      16.652 -33.820 -16.565  1.00  0.65           H  
ATOM   4516 2HB  LEU A 300      16.377 -33.674 -14.833  1.00  0.65           H  
ATOM   4517  HG  LEU A 300      14.246 -33.449 -16.914  1.00  0.65           H  
ATOM   4518 1HD1 LEU A 300      13.698 -35.716 -16.249  1.00  0.65           H  
ATOM   4519 2HD1 LEU A 300      15.302 -35.648 -16.938  1.00  0.65           H  
ATOM   4520 3HD1 LEU A 300      15.112 -35.780 -15.184  1.00  0.65           H  
ATOM   4521 1HD2 LEU A 300      12.777 -33.768 -14.882  1.00  0.65           H  
ATOM   4522 2HD2 LEU A 300      14.226 -33.816 -13.882  1.00  0.65           H  
ATOM   4523 3HD2 LEU A 300      13.788 -32.321 -14.718  1.00  0.65           H  
ATOM   4524  N   LEU A 301      18.614 -31.569 -16.250  1.00  0.62           N  
ATOM   4525  CA  LEU A 301      19.932 -31.171 -15.776  1.00  0.62           C  
ATOM   4526  C   LEU A 301      19.958 -29.701 -15.409  1.00  0.62           C  
ATOM   4527  O   LEU A 301      20.560 -29.318 -14.402  1.00  0.62           O  
ATOM   4528  CB  LEU A 301      21.027 -31.391 -16.817  1.00  0.62           C  
ATOM   4529  CG  LEU A 301      21.472 -32.774 -17.136  1.00  0.62           C  
ATOM   4530  CD1 LEU A 301      22.457 -32.729 -18.287  1.00  0.62           C  
ATOM   4531  CD2 LEU A 301      22.151 -33.322 -15.953  1.00  0.62           C  
ATOM   4532  H   LEU A 301      18.476 -31.946 -17.192  1.00  0.62           H  
ATOM   4533  HA  LEU A 301      20.170 -31.756 -14.889  1.00  0.62           H  
ATOM   4534 1HB  LEU A 301      20.708 -30.941 -17.746  1.00  0.62           H  
ATOM   4535 2HB  LEU A 301      21.895 -30.858 -16.473  1.00  0.62           H  
ATOM   4536  HG  LEU A 301      20.618 -33.400 -17.417  1.00  0.62           H  
ATOM   4537 1HD1 LEU A 301      22.805 -33.730 -18.483  1.00  0.62           H  
ATOM   4538 2HD1 LEU A 301      21.980 -32.318 -19.175  1.00  0.62           H  
ATOM   4539 3HD1 LEU A 301      23.307 -32.113 -18.016  1.00  0.62           H  
ATOM   4540 1HD2 LEU A 301      22.499 -34.319 -16.188  1.00  0.62           H  
ATOM   4541 2HD2 LEU A 301      23.003 -32.692 -15.702  1.00  0.62           H  
ATOM   4542 3HD2 LEU A 301      21.456 -33.354 -15.114  1.00  0.62           H  
ATOM   4543  N   ALA A 302      19.284 -28.871 -16.205  1.00  0.60           N  
ATOM   4544  CA  ALA A 302      19.245 -27.449 -15.910  1.00  0.60           C  
ATOM   4545  C   ALA A 302      18.596 -27.204 -14.562  1.00  0.60           C  
ATOM   4546  O   ALA A 302      19.080 -26.397 -13.761  1.00  0.60           O  
ATOM   4547  CB  ALA A 302      18.457 -26.715 -16.966  1.00  0.60           C  
ATOM   4548  H   ALA A 302      18.825 -29.242 -17.040  1.00  0.60           H  
ATOM   4549  HA  ALA A 302      20.269 -27.084 -15.881  1.00  0.60           H  
ATOM   4550 1HB  ALA A 302      18.451 -25.662 -16.752  1.00  0.60           H  
ATOM   4551 2HB  ALA A 302      18.875 -26.885 -17.929  1.00  0.60           H  
ATOM   4552 3HB  ALA A 302      17.445 -27.086 -16.964  1.00  0.60           H  
ATOM   4553  N   ALA A 303      17.502 -27.937 -14.307  1.00  0.59           N  
ATOM   4554  CA  ALA A 303      16.783 -27.827 -13.053  1.00  0.59           C  
ATOM   4555  C   ALA A 303      17.643 -28.312 -11.891  1.00  0.59           C  
ATOM   4556  O   ALA A 303      17.713 -27.644 -10.863  1.00  0.59           O  
ATOM   4557  CB  ALA A 303      15.480 -28.606 -13.124  1.00  0.59           C  
ATOM   4558  H   ALA A 303      17.154 -28.573 -15.026  1.00  0.59           H  
ATOM   4559  HA  ALA A 303      16.559 -26.777 -12.891  1.00  0.59           H  
ATOM   4560 1HB  ALA A 303      14.931 -28.490 -12.190  1.00  0.59           H  
ATOM   4561 2HB  ALA A 303      14.878 -28.224 -13.951  1.00  0.59           H  
ATOM   4562 3HB  ALA A 303      15.696 -29.659 -13.291  1.00  0.59           H  
ATOM   4563  N   VAL A 304      18.369 -29.425 -12.074  1.00  0.59           N  
ATOM   4564  CA  VAL A 304      19.234 -29.945 -11.017  1.00  0.59           C  
ATOM   4565  C   VAL A 304      20.286 -28.905 -10.710  1.00  0.59           C  
ATOM   4566  O   VAL A 304      20.563 -28.615  -9.549  1.00  0.59           O  
ATOM   4567  CB  VAL A 304      19.911 -31.284 -11.405  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304      20.973 -31.640 -10.358  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304      18.878 -32.413 -11.479  1.00  0.59           C  
ATOM   4570  H   VAL A 304      18.286 -29.935 -12.950  1.00  0.59           H  
ATOM   4571  HA  VAL A 304      18.637 -30.114 -10.124  1.00  0.59           H  
ATOM   4572  HB  VAL A 304      20.403 -31.166 -12.373  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304      21.461 -32.564 -10.635  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304      21.705 -30.841 -10.322  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304      20.514 -31.752  -9.382  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304      19.377 -33.343 -11.756  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304      18.403 -32.533 -10.523  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304      18.124 -32.180 -12.214  1.00  0.59           H  
ATOM   4579  N   GLY A 305      20.849 -28.312 -11.756  1.00  0.59           N  
ATOM   4580  CA  GLY A 305      21.840 -27.267 -11.606  1.00  0.59           C  
ATOM   4581  C   GLY A 305      21.295 -26.143 -10.767  1.00  0.59           C  
ATOM   4582  O   GLY A 305      21.916 -25.751  -9.780  1.00  0.59           O  
ATOM   4583  H   GLY A 305      20.585 -28.603 -12.697  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      22.715 -27.661 -11.112  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305      22.138 -26.903 -12.588  1.00  0.59           H  
ATOM   4586  N   ALA A 306      20.129 -25.619 -11.129  1.00  0.60           N  
ATOM   4587  CA  ALA A 306      19.579 -24.521 -10.358  1.00  0.60           C  
ATOM   4588  C   ALA A 306      19.359 -24.902  -8.907  1.00  0.60           C  
ATOM   4589  O   ALA A 306      19.723 -24.143  -8.013  1.00  0.60           O  
ATOM   4590  CB  ALA A 306      18.270 -24.087 -10.965  1.00  0.60           C  
ATOM   4591  H   ALA A 306      19.641 -25.974 -11.954  1.00  0.60           H  
ATOM   4592  HA  ALA A 306      20.291 -23.708 -10.383  1.00  0.60           H  
ATOM   4593 1HB  ALA A 306      17.863 -23.242 -10.410  1.00  0.60           H  
ATOM   4594 2HB  ALA A 306      18.440 -23.812 -11.982  1.00  0.60           H  
ATOM   4595 3HB  ALA A 306      17.570 -24.921 -10.928  1.00  0.60           H  
ATOM   4596  N   LEU A 307      18.841 -26.099  -8.670  1.00  0.62           N  
ATOM   4597  CA  LEU A 307      18.547 -26.558  -7.323  1.00  0.62           C  
ATOM   4598  C   LEU A 307      19.841 -26.713  -6.515  1.00  0.62           C  
ATOM   4599  O   LEU A 307      19.889 -26.389  -5.322  1.00  0.62           O  
ATOM   4600  CB  LEU A 307      17.783 -27.857  -7.438  1.00  0.62           C  
ATOM   4601  CG  LEU A 307      16.387 -27.758  -8.071  1.00  0.62           C  
ATOM   4602  CD1 LEU A 307      15.897 -29.147  -8.378  1.00  0.62           C  
ATOM   4603  CD2 LEU A 307      15.452 -27.059  -7.164  1.00  0.62           C  
ATOM   4604  H   LEU A 307      18.591 -26.700  -9.457  1.00  0.62           H  
ATOM   4605  HA  LEU A 307      17.918 -25.826  -6.836  1.00  0.62           H  
ATOM   4606 1HB  LEU A 307      18.363 -28.539  -8.047  1.00  0.62           H  
ATOM   4607 2HB  LEU A 307      17.665 -28.268  -6.444  1.00  0.62           H  
ATOM   4608  HG  LEU A 307      16.446 -27.200  -8.983  1.00  0.62           H  
ATOM   4609 1HD1 LEU A 307      14.944 -29.081  -8.859  1.00  0.62           H  
ATOM   4610 2HD1 LEU A 307      16.599 -29.629  -9.054  1.00  0.62           H  
ATOM   4611 3HD1 LEU A 307      15.816 -29.722  -7.463  1.00  0.62           H  
ATOM   4612 1HD2 LEU A 307      14.476 -26.996  -7.642  1.00  0.62           H  
ATOM   4613 2HD2 LEU A 307      15.366 -27.606  -6.225  1.00  0.62           H  
ATOM   4614 3HD2 LEU A 307      15.826 -26.069  -6.979  1.00  0.62           H  
ATOM   4615  N   LEU A 308      20.912 -27.167  -7.166  1.00  0.65           N  
ATOM   4616  CA  LEU A 308      22.199 -27.252  -6.491  1.00  0.65           C  
ATOM   4617  C   LEU A 308      22.681 -25.814  -6.213  1.00  0.65           C  
ATOM   4618  O   LEU A 308      23.233 -25.519  -5.153  1.00  0.65           O  
ATOM   4619  CB  LEU A 308      23.198 -28.051  -7.343  1.00  0.65           C  
ATOM   4620  CG  LEU A 308      22.906 -29.559  -7.482  1.00  0.65           C  
ATOM   4621  CD1 LEU A 308      23.845 -30.150  -8.492  1.00  0.65           C  
ATOM   4622  CD2 LEU A 308      23.076 -30.226  -6.157  1.00  0.65           C  
ATOM   4623  H   LEU A 308      20.832 -27.461  -8.140  1.00  0.65           H  
ATOM   4624  HA  LEU A 308      22.065 -27.770  -5.541  1.00  0.65           H  
ATOM   4625 1HB  LEU A 308      23.183 -27.635  -8.345  1.00  0.65           H  
ATOM   4626 2HB  LEU A 308      24.195 -27.929  -6.928  1.00  0.65           H  
ATOM   4627  HG  LEU A 308      21.893 -29.704  -7.827  1.00  0.65           H  
ATOM   4628 1HD1 LEU A 308      23.648 -31.213  -8.610  1.00  0.65           H  
ATOM   4629 2HD1 LEU A 308      23.691 -29.643  -9.438  1.00  0.65           H  
ATOM   4630 3HD1 LEU A 308      24.871 -30.008  -8.164  1.00  0.65           H  
ATOM   4631 1HD2 LEU A 308      22.873 -31.280  -6.254  1.00  0.65           H  
ATOM   4632 2HD2 LEU A 308      24.091 -30.079  -5.829  1.00  0.65           H  
ATOM   4633 3HD2 LEU A 308      22.390 -29.790  -5.430  1.00  0.65           H  
ATOM   4634  N   GLY A 309      22.407 -24.898  -7.154  1.00  0.68           N  
ATOM   4635  CA  GLY A 309      22.738 -23.471  -7.060  1.00  0.68           C  
ATOM   4636  C   GLY A 309      22.057 -22.810  -5.858  1.00  0.68           C  
ATOM   4637  O   GLY A 309      22.587 -21.877  -5.253  1.00  0.68           O  
ATOM   4638  H   GLY A 309      21.966 -25.211  -8.015  1.00  0.68           H  
ATOM   4639 1HA  GLY A 309      23.818 -23.349  -6.991  1.00  0.68           H  
ATOM   4640 2HA  GLY A 309      22.411 -22.979  -7.976  1.00  0.68           H  
ATOM   4641  N   LEU A 310      20.897 -23.353  -5.494  1.00  0.70           N  
ATOM   4642  CA  LEU A 310      20.065 -22.923  -4.375  1.00  0.70           C  
ATOM   4643  C   LEU A 310      20.438 -23.620  -3.059  1.00  0.70           C  
ATOM   4644  O   LEU A 310      19.752 -23.452  -2.049  1.00  0.70           O  
ATOM   4645  CB  LEU A 310      18.604 -23.222  -4.676  1.00  0.70           C  
ATOM   4646  CG  LEU A 310      17.997 -22.516  -5.835  1.00  0.70           C  
ATOM   4647  CD1 LEU A 310      16.612 -23.044  -6.067  1.00  0.70           C  
ATOM   4648  CD2 LEU A 310      17.973 -21.125  -5.544  1.00  0.70           C  
ATOM   4649  H   LEU A 310      20.536 -24.091  -6.097  1.00  0.70           H  
ATOM   4650  HA  LEU A 310      20.194 -21.850  -4.245  1.00  0.70           H  
ATOM   4651 1HB  LEU A 310      18.523 -24.268  -4.890  1.00  0.70           H  
ATOM   4652 2HB  LEU A 310      18.016 -22.993  -3.794  1.00  0.70           H  
ATOM   4653  HG  LEU A 310      18.569 -22.677  -6.703  1.00  0.70           H  
ATOM   4654 1HD1 LEU A 310      16.166 -22.551  -6.900  1.00  0.70           H  
ATOM   4655 2HD1 LEU A 310      16.667 -24.089  -6.270  1.00  0.70           H  
ATOM   4656 3HD1 LEU A 310      16.006 -22.877  -5.177  1.00  0.70           H  
ATOM   4657 1HD2 LEU A 310      17.535 -20.575  -6.362  1.00  0.70           H  
ATOM   4658 2HD2 LEU A 310      17.380 -21.012  -4.663  1.00  0.70           H  
ATOM   4659 3HD2 LEU A 310      18.983 -20.764  -5.363  1.00  0.70           H  
ATOM   4660  N   ASP A 311      21.529 -24.389  -3.078  1.00  0.72           N  
ATOM   4661  CA  ASP A 311      22.063 -25.142  -1.945  1.00  0.72           C  
ATOM   4662  C   ASP A 311      21.190 -26.299  -1.450  1.00  0.72           C  
ATOM   4663  O   ASP A 311      21.110 -26.540  -0.244  1.00  0.72           O  
ATOM   4664  CB  ASP A 311      22.347 -24.190  -0.759  1.00  0.72           C  
ATOM   4665  CG  ASP A 311      23.377 -24.734   0.288  1.00  0.72           C  
ATOM   4666  OD1 ASP A 311      24.243 -25.492  -0.084  1.00  0.72           O  
ATOM   4667  OD2 ASP A 311      23.281 -24.358   1.438  1.00  0.72           O  
ATOM   4668  H   ASP A 311      22.044 -24.492  -3.950  1.00  0.72           H  
ATOM   4669  HA  ASP A 311      23.014 -25.568  -2.267  1.00  0.72           H  
ATOM   4670 1HB  ASP A 311      22.711 -23.238  -1.143  1.00  0.72           H  
ATOM   4671 2HB  ASP A 311      21.413 -23.989  -0.231  1.00  0.72           H  
ATOM   4672  N   TYR A 312      20.602 -27.067  -2.373  1.00  0.73           N  
ATOM   4673  CA  TYR A 312      19.891 -28.281  -1.976  1.00  0.73           C  
ATOM   4674  C   TYR A 312      20.844 -29.459  -2.120  1.00  0.73           C  
ATOM   4675  O   TYR A 312      21.746 -29.436  -2.958  1.00  0.73           O  
ATOM   4676  CB  TYR A 312      18.606 -28.488  -2.779  1.00  0.73           C  
ATOM   4677  CG  TYR A 312      17.533 -27.526  -2.396  1.00  0.73           C  
ATOM   4678  CD1 TYR A 312      17.409 -26.336  -3.045  1.00  0.73           C  
ATOM   4679  CD2 TYR A 312      16.680 -27.840  -1.350  1.00  0.73           C  
ATOM   4680  CE1 TYR A 312      16.439 -25.446  -2.673  1.00  0.73           C  
ATOM   4681  CE2 TYR A 312      15.696 -26.952  -0.975  1.00  0.73           C  
ATOM   4682  CZ  TYR A 312      15.580 -25.755  -1.638  1.00  0.73           C  
ATOM   4683  OH  TYR A 312      14.617 -24.860  -1.277  1.00  0.73           O  
ATOM   4684  H   TYR A 312      20.638 -26.812  -3.362  1.00  0.73           H  
ATOM   4685  HA  TYR A 312      19.618 -28.210  -0.923  1.00  0.73           H  
ATOM   4686 1HB  TYR A 312      18.810 -28.370  -3.840  1.00  0.73           H  
ATOM   4687 2HB  TYR A 312      18.234 -29.505  -2.621  1.00  0.73           H  
ATOM   4688  HD1 TYR A 312      18.077 -26.103  -3.846  1.00  0.73           H  
ATOM   4689  HD2 TYR A 312      16.788 -28.796  -0.826  1.00  0.73           H  
ATOM   4690  HE1 TYR A 312      16.342 -24.498  -3.190  1.00  0.73           H  
ATOM   4691  HE2 TYR A 312      15.019 -27.198  -0.156  1.00  0.73           H  
ATOM   4692  HH  TYR A 312      14.665 -24.095  -1.866  1.00  0.73           H  
ATOM   4693  N   ALA A 313      20.729 -30.462  -1.255  1.00  0.73           N  
ATOM   4694  CA  ALA A 313      21.620 -31.606  -1.411  1.00  0.73           C  
ATOM   4695  C   ALA A 313      21.221 -32.349  -2.657  1.00  0.73           C  
ATOM   4696  O   ALA A 313      20.024 -32.505  -2.910  1.00  0.73           O  
ATOM   4697  CB  ALA A 313      21.569 -32.522  -0.203  1.00  0.73           C  
ATOM   4698  H   ALA A 313      19.977 -30.478  -0.555  1.00  0.73           H  
ATOM   4699  HA  ALA A 313      22.640 -31.240  -1.538  1.00  0.73           H  
ATOM   4700 1HB  ALA A 313      22.246 -33.362  -0.353  1.00  0.73           H  
ATOM   4701 2HB  ALA A 313      21.864 -31.968   0.686  1.00  0.73           H  
ATOM   4702 3HB  ALA A 313      20.560 -32.889  -0.076  1.00  0.73           H  
ATOM   4703  N   LEU A 314      22.176 -32.913  -3.383  1.00  0.72           N  
ATOM   4704  CA  LEU A 314      21.783 -33.672  -4.553  1.00  0.72           C  
ATOM   4705  C   LEU A 314      20.807 -34.783  -4.198  1.00  0.72           C  
ATOM   4706  O   LEU A 314      19.883 -35.053  -4.955  1.00  0.72           O  
ATOM   4707  CB  LEU A 314      22.993 -34.218  -5.276  1.00  0.72           C  
ATOM   4708  CG  LEU A 314      22.700 -34.943  -6.531  1.00  0.72           C  
ATOM   4709  CD1 LEU A 314      21.976 -34.020  -7.537  1.00  0.72           C  
ATOM   4710  CD2 LEU A 314      23.985 -35.428  -7.088  1.00  0.72           C  
ATOM   4711  H   LEU A 314      23.170 -32.802  -3.169  1.00  0.72           H  
ATOM   4712  HA  LEU A 314      21.282 -33.001  -5.236  1.00  0.72           H  
ATOM   4713 1HB  LEU A 314      23.659 -33.397  -5.517  1.00  0.72           H  
ATOM   4714 2HB  LEU A 314      23.521 -34.905  -4.610  1.00  0.72           H  
ATOM   4715  HG  LEU A 314      22.069 -35.763  -6.308  1.00  0.72           H  
ATOM   4716 1HD1 LEU A 314      21.764 -34.572  -8.451  1.00  0.72           H  
ATOM   4717 2HD1 LEU A 314      21.043 -33.670  -7.106  1.00  0.72           H  
ATOM   4718 3HD1 LEU A 314      22.607 -33.171  -7.770  1.00  0.72           H  
ATOM   4719 1HD2 LEU A 314      23.810 -35.990  -8.009  1.00  0.72           H  
ATOM   4720 2HD2 LEU A 314      24.620 -34.574  -7.291  1.00  0.72           H  
ATOM   4721 3HD2 LEU A 314      24.470 -36.066  -6.363  1.00  0.72           H  
ATOM   4722  N   ASP A 315      20.985 -35.435  -3.048  1.00  0.71           N  
ATOM   4723  CA  ASP A 315      20.071 -36.513  -2.680  1.00  0.71           C  
ATOM   4724  C   ASP A 315      18.626 -36.005  -2.574  1.00  0.71           C  
ATOM   4725  O   ASP A 315      17.677 -36.714  -2.913  1.00  0.71           O  
ATOM   4726  CB  ASP A 315      20.465 -37.127  -1.332  1.00  0.71           C  
ATOM   4727  CG  ASP A 315      21.749 -37.966  -1.354  1.00  0.71           C  
ATOM   4728  OD1 ASP A 315      22.229 -38.304  -2.411  1.00  0.71           O  
ATOM   4729  OD2 ASP A 315      22.238 -38.258  -0.290  1.00  0.71           O  
ATOM   4730  H   ASP A 315      21.751 -35.182  -2.442  1.00  0.71           H  
ATOM   4731  HA  ASP A 315      20.112 -37.283  -3.450  1.00  0.71           H  
ATOM   4732 1HB  ASP A 315      20.587 -36.329  -0.600  1.00  0.71           H  
ATOM   4733 2HB  ASP A 315      19.649 -37.759  -0.978  1.00  0.71           H  
ATOM   4734  N   GLU A 316      18.443 -34.779  -2.078  1.00  0.70           N  
ATOM   4735  CA  GLU A 316      17.103 -34.238  -1.904  1.00  0.70           C  
ATOM   4736  C   GLU A 316      16.485 -34.009  -3.268  1.00  0.70           C  
ATOM   4737  O   GLU A 316      15.304 -34.263  -3.500  1.00  0.70           O  
ATOM   4738  CB  GLU A 316      17.160 -32.931  -1.113  1.00  0.70           C  
ATOM   4739  CG  GLU A 316      17.548 -33.076   0.352  1.00  0.70           C  
ATOM   4740  CD  GLU A 316      17.792 -31.736   1.055  1.00  0.70           C  
ATOM   4741  OE1 GLU A 316      18.354 -30.833   0.449  1.00  0.70           O  
ATOM   4742  OE2 GLU A 316      17.407 -31.619   2.196  1.00  0.70           O  
ATOM   4743  H   GLU A 316      19.239 -34.185  -1.881  1.00  0.70           H  
ATOM   4744  HA  GLU A 316      16.494 -34.961  -1.362  1.00  0.70           H  
ATOM   4745 1HB  GLU A 316      17.875 -32.255  -1.579  1.00  0.70           H  
ATOM   4746 2HB  GLU A 316      16.202 -32.450  -1.149  1.00  0.70           H  
ATOM   4747 1HG  GLU A 316      16.745 -33.598   0.870  1.00  0.70           H  
ATOM   4748 2HG  GLU A 316      18.439 -33.694   0.419  1.00  0.70           H  
ATOM   4749  N   ILE A 317      17.318 -33.551  -4.189  1.00  0.70           N  
ATOM   4750  CA  ILE A 317      16.876 -33.269  -5.537  1.00  0.70           C  
ATOM   4751  C   ILE A 317      16.497 -34.546  -6.274  1.00  0.70           C  
ATOM   4752  O   ILE A 317      15.409 -34.658  -6.842  1.00  0.70           O  
ATOM   4753  CB  ILE A 317      17.992 -32.572  -6.309  1.00  0.70           C  
ATOM   4754  CG1 ILE A 317      18.248 -31.195  -5.716  1.00  0.70           C  
ATOM   4755  CG2 ILE A 317      17.648 -32.494  -7.773  1.00  0.70           C  
ATOM   4756  CD1 ILE A 317      19.513 -30.559  -6.237  1.00  0.70           C  
ATOM   4757  H   ILE A 317      18.287 -33.364  -3.919  1.00  0.70           H  
ATOM   4758  HA  ILE A 317      16.009 -32.615  -5.489  1.00  0.70           H  
ATOM   4759  HB  ILE A 317      18.905 -33.133  -6.197  1.00  0.70           H  
ATOM   4760 1HG1 ILE A 317      17.408 -30.555  -5.930  1.00  0.70           H  
ATOM   4761 2HG1 ILE A 317      18.341 -31.290  -4.629  1.00  0.70           H  
ATOM   4762 1HG2 ILE A 317      18.458 -32.005  -8.289  1.00  0.70           H  
ATOM   4763 2HG2 ILE A 317      17.510 -33.497  -8.173  1.00  0.70           H  
ATOM   4764 3HG2 ILE A 317      16.736 -31.927  -7.908  1.00  0.70           H  
ATOM   4765 1HD1 ILE A 317      19.659 -29.590  -5.769  1.00  0.70           H  
ATOM   4766 2HD1 ILE A 317      20.343 -31.185  -5.998  1.00  0.70           H  
ATOM   4767 3HD1 ILE A 317      19.456 -30.438  -7.316  1.00  0.70           H  
ATOM   4768  N   LEU A 318      17.359 -35.540  -6.194  1.00  0.70           N  
ATOM   4769  CA  LEU A 318      17.138 -36.785  -6.897  1.00  0.70           C  
ATOM   4770  C   LEU A 318      15.871 -37.469  -6.425  1.00  0.70           C  
ATOM   4771  O   LEU A 318      15.140 -38.053  -7.221  1.00  0.70           O  
ATOM   4772  CB  LEU A 318      18.326 -37.678  -6.665  1.00  0.70           C  
ATOM   4773  CG  LEU A 318      19.591 -37.193  -7.289  1.00  0.70           C  
ATOM   4774  CD1 LEU A 318      20.648 -38.030  -6.816  1.00  0.70           C  
ATOM   4775  CD2 LEU A 318      19.496 -37.236  -8.744  1.00  0.70           C  
ATOM   4776  H   LEU A 318      18.225 -35.405  -5.672  1.00  0.70           H  
ATOM   4777  HA  LEU A 318      17.051 -36.574  -7.957  1.00  0.70           H  
ATOM   4778 1HB  LEU A 318      18.494 -37.758  -5.587  1.00  0.70           H  
ATOM   4779 2HB  LEU A 318      18.109 -38.670  -7.060  1.00  0.70           H  
ATOM   4780  HG  LEU A 318      19.786 -36.181  -7.000  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 318      21.576 -37.703  -7.254  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 318      20.713 -37.966  -5.730  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 318      20.426 -39.041  -7.107  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 318      20.434 -36.890  -9.172  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 318      19.299 -38.261  -9.053  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 318      18.695 -36.594  -9.062  1.00  0.70           H  
ATOM   4787  N   ARG A 319      15.580 -37.360  -5.132  1.00  0.71           N  
ATOM   4788  CA  ARG A 319      14.379 -37.935  -4.544  1.00  0.71           C  
ATOM   4789  C   ARG A 319      13.079 -37.295  -5.043  1.00  0.71           C  
ATOM   4790  O   ARG A 319      12.010 -37.896  -4.897  1.00  0.71           O  
ATOM   4791  CB  ARG A 319      14.454 -37.861  -3.029  1.00  0.71           C  
ATOM   4792  CG  ARG A 319      15.463 -38.830  -2.408  1.00  0.71           C  
ATOM   4793  CD  ARG A 319      15.649 -38.594  -0.952  1.00  0.71           C  
ATOM   4794  NE  ARG A 319      16.629 -39.508  -0.378  1.00  0.71           N  
ATOM   4795  CZ  ARG A 319      17.158 -39.392   0.858  1.00  0.71           C  
ATOM   4796  NH1 ARG A 319      16.796 -38.399   1.642  1.00  0.71           N  
ATOM   4797  NH2 ARG A 319      18.043 -40.277   1.282  1.00  0.71           N  
ATOM   4798  H   ARG A 319      16.236 -36.886  -4.506  1.00  0.71           H  
ATOM   4799  HA  ARG A 319      14.356 -38.989  -4.815  1.00  0.71           H  
ATOM   4800 1HB  ARG A 319      14.743 -36.850  -2.735  1.00  0.71           H  
ATOM   4801 2HB  ARG A 319      13.474 -38.063  -2.602  1.00  0.71           H  
ATOM   4802 1HG  ARG A 319      15.086 -39.845  -2.530  1.00  0.71           H  
ATOM   4803 2HG  ARG A 319      16.419 -38.751  -2.913  1.00  0.71           H  
ATOM   4804 1HD  ARG A 319      16.006 -37.573  -0.803  1.00  0.71           H  
ATOM   4805 2HD  ARG A 319      14.704 -38.732  -0.432  1.00  0.71           H  
ATOM   4806  HE  ARG A 319      16.934 -40.285  -0.949  1.00  0.71           H  
ATOM   4807 1HH1 ARG A 319      16.122 -37.720   1.317  1.00  0.71           H  
ATOM   4808 2HH1 ARG A 319      17.194 -38.315   2.566  1.00  0.71           H  
ATOM   4809 1HH2 ARG A 319      18.326 -41.040   0.681  1.00  0.71           H  
ATOM   4810 2HH2 ARG A 319      18.444 -40.189   2.204  1.00  0.71           H  
ATOM   4811  N   VAL A 320      13.137 -36.078  -5.605  1.00  0.72           N  
ATOM   4812  CA  VAL A 320      11.917 -35.446  -6.081  1.00  0.72           C  
ATOM   4813  C   VAL A 320      11.851 -35.435  -7.601  1.00  0.72           C  
ATOM   4814  O   VAL A 320      10.779 -35.244  -8.171  1.00  0.72           O  
ATOM   4815  CB  VAL A 320      11.763 -34.001  -5.560  1.00  0.72           C  
ATOM   4816  CG1 VAL A 320      11.740 -34.018  -4.082  1.00  0.72           C  
ATOM   4817  CG2 VAL A 320      12.862 -33.083  -6.056  1.00  0.72           C  
ATOM   4818  H   VAL A 320      14.028 -35.602  -5.737  1.00  0.72           H  
ATOM   4819  HA  VAL A 320      11.065 -36.017  -5.710  1.00  0.72           H  
ATOM   4820  HB  VAL A 320      10.808 -33.615  -5.904  1.00  0.72           H  
ATOM   4821 1HG1 VAL A 320      11.599 -33.015  -3.731  1.00  0.72           H  
ATOM   4822 2HG1 VAL A 320      10.923 -34.646  -3.733  1.00  0.72           H  
ATOM   4823 3HG1 VAL A 320      12.686 -34.403  -3.705  1.00  0.72           H  
ATOM   4824 1HG2 VAL A 320      12.692 -32.076  -5.671  1.00  0.72           H  
ATOM   4825 2HG2 VAL A 320      13.791 -33.449  -5.683  1.00  0.72           H  
ATOM   4826 3HG2 VAL A 320      12.877 -33.058  -7.146  1.00  0.72           H  
ATOM   4827  N   LEU A 321      12.961 -35.745  -8.276  1.00  0.74           N  
ATOM   4828  CA  LEU A 321      12.908 -35.741  -9.736  1.00  0.74           C  
ATOM   4829  C   LEU A 321      11.822 -36.697 -10.325  1.00  0.74           C  
ATOM   4830  O   LEU A 321      11.154 -36.297 -11.281  1.00  0.74           O  
ATOM   4831  CB  LEU A 321      14.274 -36.058 -10.371  1.00  0.74           C  
ATOM   4832  CG  LEU A 321      15.400 -35.025 -10.171  1.00  0.74           C  
ATOM   4833  CD1 LEU A 321      16.616 -35.562 -10.816  1.00  0.74           C  
ATOM   4834  CD2 LEU A 321      15.023 -33.673 -10.677  1.00  0.74           C  
ATOM   4835  H   LEU A 321      13.841 -35.884  -7.778  1.00  0.74           H  
ATOM   4836  HA  LEU A 321      12.664 -34.732 -10.043  1.00  0.74           H  
ATOM   4837 1HB  LEU A 321      14.657 -36.982  -9.974  1.00  0.74           H  
ATOM   4838 2HB  LEU A 321      14.131 -36.194 -11.445  1.00  0.74           H  
ATOM   4839  HG  LEU A 321      15.608 -34.947  -9.137  1.00  0.74           H  
ATOM   4840 1HD1 LEU A 321      17.454 -34.892 -10.651  1.00  0.74           H  
ATOM   4841 2HD1 LEU A 321      16.820 -36.524 -10.376  1.00  0.74           H  
ATOM   4842 3HD1 LEU A 321      16.444 -35.675 -11.886  1.00  0.74           H  
ATOM   4843 1HD2 LEU A 321      15.843 -32.976 -10.504  1.00  0.74           H  
ATOM   4844 2HD2 LEU A 321      14.814 -33.722 -11.730  1.00  0.74           H  
ATOM   4845 3HD2 LEU A 321      14.148 -33.340 -10.137  1.00  0.74           H  
ATOM   4846  N   PRO A 322      11.576 -37.936  -9.792  1.00  0.76           N  
ATOM   4847  CA  PRO A 322      10.549 -38.876 -10.243  1.00  0.76           C  
ATOM   4848  C   PRO A 322       9.142 -38.311 -10.180  1.00  0.76           C  
ATOM   4849  O   PRO A 322       8.225 -38.835 -10.813  1.00  0.76           O  
ATOM   4850  CB  PRO A 322      10.701 -40.057  -9.279  1.00  0.76           C  
ATOM   4851  CG  PRO A 322      12.116 -39.977  -8.798  1.00  0.76           C  
ATOM   4852  CD  PRO A 322      12.404 -38.510  -8.698  1.00  0.76           C  
ATOM   4853  HA  PRO A 322      10.778 -39.200 -11.265  1.00  0.76           H  
ATOM   4854 1HB  PRO A 322       9.970 -39.962  -8.463  1.00  0.76           H  
ATOM   4855 2HB  PRO A 322      10.482 -40.996  -9.805  1.00  0.76           H  
ATOM   4856 1HG  PRO A 322      12.229 -40.494  -7.835  1.00  0.76           H  
ATOM   4857 2HG  PRO A 322      12.785 -40.478  -9.513  1.00  0.76           H  
ATOM   4858 1HD  PRO A 322      12.080 -38.175  -7.713  1.00  0.76           H  
ATOM   4859 2HD  PRO A 322      13.448 -38.367  -8.870  1.00  0.76           H  
ATOM   4860  N   LYS A 323       8.954 -37.277  -9.361  1.00  0.79           N  
ATOM   4861  CA  LYS A 323       7.664 -36.656  -9.179  1.00  0.79           C  
ATOM   4862  C   LYS A 323       7.484 -35.455 -10.104  1.00  0.79           C  
ATOM   4863  O   LYS A 323       6.422 -34.829 -10.105  1.00  0.79           O  
ATOM   4864  CB  LYS A 323       7.519 -36.230  -7.728  1.00  0.79           C  
ATOM   4865  CG  LYS A 323       7.503 -37.352  -6.720  1.00  0.79           C  
ATOM   4866  CD  LYS A 323       7.370 -36.798  -5.305  1.00  0.79           C  
ATOM   4867  CE  LYS A 323       7.381 -37.907  -4.263  1.00  0.79           C  
ATOM   4868  NZ  LYS A 323       7.302 -37.366  -2.878  1.00  0.79           N  
ATOM   4869  H   LYS A 323       9.731 -36.845  -8.866  1.00  0.79           H  
ATOM   4870  HA  LYS A 323       6.890 -37.385  -9.418  1.00  0.79           H  
ATOM   4871 1HB  LYS A 323       8.382 -35.644  -7.480  1.00  0.79           H  
ATOM   4872 2HB  LYS A 323       6.635 -35.609  -7.599  1.00  0.79           H  
ATOM   4873 1HG  LYS A 323       6.670 -38.023  -6.929  1.00  0.79           H  
ATOM   4874 2HG  LYS A 323       8.435 -37.915  -6.795  1.00  0.79           H  
ATOM   4875 1HD  LYS A 323       8.197 -36.108  -5.104  1.00  0.79           H  
ATOM   4876 2HD  LYS A 323       6.434 -36.247  -5.221  1.00  0.79           H  
ATOM   4877 1HE  LYS A 323       6.532 -38.567  -4.435  1.00  0.79           H  
ATOM   4878 2HE  LYS A 323       8.303 -38.483  -4.365  1.00  0.79           H  
ATOM   4879 1HZ  LYS A 323       7.313 -38.130  -2.216  1.00  0.79           H  
ATOM   4880 2HZ  LYS A 323       8.098 -36.760  -2.708  1.00  0.79           H  
ATOM   4881 3HZ  LYS A 323       6.447 -36.839  -2.768  1.00  0.79           H  
ATOM   4882  N   LEU A 324       8.521 -35.107 -10.872  1.00  0.83           N  
ATOM   4883  CA  LEU A 324       8.413 -33.953 -11.746  1.00  0.83           C  
ATOM   4884  C   LEU A 324       7.750 -34.305 -13.054  1.00  0.83           C  
ATOM   4885  O   LEU A 324       7.987 -35.384 -13.617  1.00  0.83           O  
ATOM   4886  CB  LEU A 324       9.773 -33.333 -12.065  1.00  0.83           C  
ATOM   4887  CG  LEU A 324      10.537 -32.782 -10.906  1.00  0.83           C  
ATOM   4888  CD1 LEU A 324      11.861 -32.236 -11.387  1.00  0.83           C  
ATOM   4889  CD2 LEU A 324       9.763 -31.731 -10.294  1.00  0.83           C  
ATOM   4890  H   LEU A 324       9.388 -35.641 -10.865  1.00  0.83           H  
ATOM   4891  HA  LEU A 324       7.803 -33.201 -11.247  1.00  0.83           H  
ATOM   4892 1HB  LEU A 324      10.396 -34.083 -12.547  1.00  0.83           H  
ATOM   4893 2HB  LEU A 324       9.605 -32.526 -12.758  1.00  0.83           H  
ATOM   4894  HG  LEU A 324      10.713 -33.568 -10.182  1.00  0.83           H  
ATOM   4895 1HD1 LEU A 324      12.413 -31.838 -10.544  1.00  0.83           H  
ATOM   4896 2HD1 LEU A 324      12.426 -33.035 -11.857  1.00  0.83           H  
ATOM   4897 3HD1 LEU A 324      11.688 -31.443 -12.105  1.00  0.83           H  
ATOM   4898 1HD2 LEU A 324      10.305 -31.337  -9.462  1.00  0.83           H  
ATOM   4899 2HD2 LEU A 324       9.605 -30.960 -11.038  1.00  0.83           H  
ATOM   4900 3HD2 LEU A 324       8.807 -32.127  -9.959  1.00  0.83           H  
ATOM   4901  N   GLU A 325       6.972 -33.348 -13.548  1.00  0.87           N  
ATOM   4902  CA  GLU A 325       6.260 -33.431 -14.815  1.00  0.87           C  
ATOM   4903  C   GLU A 325       6.585 -32.204 -15.662  1.00  0.87           C  
ATOM   4904  O   GLU A 325       7.012 -31.174 -15.145  1.00  0.87           O  
ATOM   4905  CB  GLU A 325       4.748 -33.527 -14.558  1.00  0.87           C  
ATOM   4906  CG  GLU A 325       4.312 -34.781 -13.759  1.00  0.87           C  
ATOM   4907  CD  GLU A 325       2.817 -34.862 -13.524  1.00  0.87           C  
ATOM   4908  OE1 GLU A 325       2.114 -33.986 -13.961  1.00  0.87           O  
ATOM   4909  OE2 GLU A 325       2.384 -35.802 -12.903  1.00  0.87           O  
ATOM   4910  H   GLU A 325       6.843 -32.501 -12.987  1.00  0.87           H  
ATOM   4911  HA  GLU A 325       6.591 -34.317 -15.354  1.00  0.87           H  
ATOM   4912 1HB  GLU A 325       4.420 -32.645 -14.005  1.00  0.87           H  
ATOM   4913 2HB  GLU A 325       4.217 -33.532 -15.510  1.00  0.87           H  
ATOM   4914 1HG  GLU A 325       4.632 -35.671 -14.300  1.00  0.87           H  
ATOM   4915 2HG  GLU A 325       4.821 -34.778 -12.794  1.00  0.87           H  
ATOM   4916  N   GLY A 326       6.398 -32.282 -16.965  1.00  0.90           N  
ATOM   4917  CA  GLY A 326       6.664 -31.091 -17.754  1.00  0.90           C  
ATOM   4918  C   GLY A 326       5.446 -30.193 -17.660  1.00  0.90           C  
ATOM   4919  O   GLY A 326       4.499 -30.523 -16.946  1.00  0.90           O  
ATOM   4920  H   GLY A 326       6.062 -33.132 -17.399  1.00  0.90           H  
ATOM   4921 1HA  GLY A 326       7.554 -30.594 -17.368  1.00  0.90           H  
ATOM   4922 2HA  GLY A 326       6.850 -31.369 -18.793  1.00  0.90           H  
ATOM   4923  N   PRO A 327       5.444 -29.040 -18.321  1.00  0.92           N  
ATOM   4924  CA  PRO A 327       4.333 -28.128 -18.378  1.00  0.92           C  
ATOM   4925  C   PRO A 327       3.186 -28.916 -18.958  1.00  0.92           C  
ATOM   4926  O   PRO A 327       3.419 -29.809 -19.771  1.00  0.92           O  
ATOM   4927  CB  PRO A 327       4.825 -27.033 -19.316  1.00  0.92           C  
ATOM   4928  CG  PRO A 327       6.321 -27.105 -19.232  1.00  0.92           C  
ATOM   4929  CD  PRO A 327       6.644 -28.579 -19.018  1.00  0.92           C  
ATOM   4930  HA  PRO A 327       4.101 -27.751 -17.366  1.00  0.92           H  
ATOM   4931 1HB  PRO A 327       4.440 -27.204 -20.334  1.00  0.92           H  
ATOM   4932 2HB  PRO A 327       4.439 -26.081 -18.980  1.00  0.92           H  
ATOM   4933 1HG  PRO A 327       6.774 -26.702 -20.154  1.00  0.92           H  
ATOM   4934 2HG  PRO A 327       6.671 -26.480 -18.417  1.00  0.92           H  
ATOM   4935 1HD  PRO A 327       6.779 -29.108 -19.961  1.00  0.92           H  
ATOM   4936 2HD  PRO A 327       7.530 -28.642 -18.377  1.00  0.92           H  
ATOM   4937  N   ALA A 328       1.954 -28.576 -18.613  1.00  0.93           N  
ATOM   4938  CA  ALA A 328       0.806 -29.330 -19.121  1.00  0.93           C  
ATOM   4939  C   ALA A 328       0.778 -29.375 -20.645  1.00  0.93           C  
ATOM   4940  O   ALA A 328       0.283 -30.334 -21.229  1.00  0.93           O  
ATOM   4941  CB  ALA A 328      -0.487 -28.719 -18.612  1.00  0.93           C  
ATOM   4942  H   ALA A 328       1.804 -27.821 -17.958  1.00  0.93           H  
ATOM   4943  HA  ALA A 328       0.887 -30.356 -18.756  1.00  0.93           H  
ATOM   4944 1HB  ALA A 328      -1.329 -29.310 -18.976  1.00  0.93           H  
ATOM   4945 2HB  ALA A 328      -0.486 -28.716 -17.523  1.00  0.93           H  
ATOM   4946 3HB  ALA A 328      -0.576 -27.696 -18.979  1.00  0.93           H  
ATOM   4947  N   GLY A 329       1.282 -28.333 -21.287  1.00  0.92           N  
ATOM   4948  CA  GLY A 329       1.279 -28.272 -22.734  1.00  0.92           C  
ATOM   4949  C   GLY A 329       2.497 -28.886 -23.425  1.00  0.92           C  
ATOM   4950  O   GLY A 329       2.563 -28.816 -24.650  1.00  0.92           O  
ATOM   4951  H   GLY A 329       1.680 -27.574 -20.757  1.00  0.92           H  
ATOM   4952 1HA  GLY A 329       0.375 -28.750 -23.110  1.00  0.92           H  
ATOM   4953 2HA  GLY A 329       1.222 -27.230 -23.030  1.00  0.92           H  
ATOM   4954  N   ARG A 330       3.467 -29.462 -22.695  1.00  0.91           N  
ATOM   4955  CA  ARG A 330       4.659 -29.977 -23.395  1.00  0.91           C  
ATOM   4956  C   ARG A 330       5.030 -31.421 -23.046  1.00  0.91           C  
ATOM   4957  O   ARG A 330       5.140 -31.805 -21.879  1.00  0.91           O  
ATOM   4958  CB  ARG A 330       5.872 -29.089 -23.143  1.00  0.91           C  
ATOM   4959  CG  ARG A 330       5.758 -27.630 -23.644  1.00  0.91           C  
ATOM   4960  CD  ARG A 330       5.677 -27.559 -25.141  1.00  0.91           C  
ATOM   4961  NE  ARG A 330       6.852 -28.053 -25.806  1.00  0.91           N  
ATOM   4962  CZ  ARG A 330       7.927 -27.305 -26.123  1.00  0.91           C  
ATOM   4963  NH1 ARG A 330       7.943 -26.019 -25.828  1.00  0.91           N  
ATOM   4964  NH2 ARG A 330       8.961 -27.845 -26.736  1.00  0.91           N  
ATOM   4965  H   ARG A 330       3.386 -29.550 -21.681  1.00  0.91           H  
ATOM   4966  HA  ARG A 330       4.465 -29.951 -24.463  1.00  0.91           H  
ATOM   4967 1HB  ARG A 330       6.063 -29.052 -22.087  1.00  0.91           H  
ATOM   4968 2HB  ARG A 330       6.745 -29.537 -23.624  1.00  0.91           H  
ATOM   4969 1HG  ARG A 330       4.867 -27.166 -23.230  1.00  0.91           H  
ATOM   4970 2HG  ARG A 330       6.637 -27.073 -23.322  1.00  0.91           H  
ATOM   4971 1HD  ARG A 330       4.851 -28.166 -25.474  1.00  0.91           H  
ATOM   4972 2HD  ARG A 330       5.519 -26.530 -25.456  1.00  0.91           H  
ATOM   4973  HE  ARG A 330       6.846 -29.058 -26.058  1.00  0.91           H  
ATOM   4974 1HH1 ARG A 330       7.150 -25.597 -25.367  1.00  0.91           H  
ATOM   4975 2HH1 ARG A 330       8.744 -25.458 -26.080  1.00  0.91           H  
ATOM   4976 1HH2 ARG A 330       8.947 -28.832 -26.971  1.00  0.91           H  
ATOM   4977 2HH2 ARG A 330       9.762 -27.260 -26.970  1.00  0.91           H  
ATOM   4978  N   MET A 331       5.207 -32.211 -24.103  1.00  0.90           N  
ATOM   4979  CA  MET A 331       5.529 -33.640 -24.068  1.00  0.90           C  
ATOM   4980  C   MET A 331       4.703 -34.437 -23.043  1.00  0.90           C  
ATOM   4981  O   MET A 331       5.258 -35.274 -22.325  1.00  0.90           O  
ATOM   4982  CB  MET A 331       7.027 -33.839 -23.837  1.00  0.90           C  
ATOM   4983  CG  MET A 331       7.934 -33.265 -24.953  1.00  0.90           C  
ATOM   4984  SD  MET A 331       7.732 -34.062 -26.578  1.00  0.90           S  
ATOM   4985  CE  MET A 331       8.562 -35.636 -26.366  1.00  0.90           C  
ATOM   4986  H   MET A 331       5.166 -31.759 -25.018  1.00  0.90           H  
ATOM   4987  HA  MET A 331       5.288 -34.044 -25.049  1.00  0.90           H  
ATOM   4988 1HB  MET A 331       7.317 -33.373 -22.895  1.00  0.90           H  
ATOM   4989 2HB  MET A 331       7.242 -34.904 -23.753  1.00  0.90           H  
ATOM   4990 1HG  MET A 331       7.717 -32.201 -25.072  1.00  0.90           H  
ATOM   4991 2HG  MET A 331       8.977 -33.363 -24.652  1.00  0.90           H  
ATOM   4992 1HE  MET A 331       8.507 -36.198 -27.293  1.00  0.90           H  
ATOM   4993 2HE  MET A 331       9.606 -35.468 -26.109  1.00  0.90           H  
ATOM   4994 3HE  MET A 331       8.082 -36.191 -25.570  1.00  0.90           H  
ATOM   4995  N   GLN A 332       3.389 -34.197 -22.949  1.00  0.92           N  
ATOM   4996  CA  GLN A 332       2.610 -34.968 -21.973  1.00  0.92           C  
ATOM   4997  C   GLN A 332       2.299 -36.320 -22.541  1.00  0.92           C  
ATOM   4998  O   GLN A 332       1.921 -36.434 -23.704  1.00  0.92           O  
ATOM   4999  CB  GLN A 332       1.313 -34.291 -21.504  1.00  0.92           C  
ATOM   5000  CG  GLN A 332       0.567 -35.143 -20.394  1.00  0.92           C  
ATOM   5001  CD  GLN A 332      -0.624 -34.452 -19.745  1.00  0.92           C  
ATOM   5002  OE1 GLN A 332      -0.981 -33.345 -20.131  1.00  0.92           O  
ATOM   5003  NE2 GLN A 332      -1.243 -35.092 -18.744  1.00  0.92           N  
ATOM   5004  H   GLN A 332       2.960 -33.516 -23.577  1.00  0.92           H  
ATOM   5005  HA  GLN A 332       3.226 -35.118 -21.088  1.00  0.92           H  
ATOM   5006 1HB  GLN A 332       1.536 -33.299 -21.098  1.00  0.92           H  
ATOM   5007 2HB  GLN A 332       0.642 -34.158 -22.350  1.00  0.92           H  
ATOM   5008 1HG  GLN A 332       0.188 -36.060 -20.854  1.00  0.92           H  
ATOM   5009 2HG  GLN A 332       1.278 -35.396 -19.608  1.00  0.92           H  
ATOM   5010 1HE2 GLN A 332      -2.025 -34.661 -18.283  1.00  0.92           H  
ATOM   5011 2HE2 GLN A 332      -0.925 -36.016 -18.418  1.00  0.92           H  
ATOM   5012  N   ARG A 333       2.478 -37.355 -21.736  1.00  0.97           N  
ATOM   5013  CA  ARG A 333       2.209 -38.701 -22.202  1.00  0.97           C  
ATOM   5014  C   ARG A 333       0.843 -39.211 -21.791  1.00  0.97           C  
ATOM   5015  O   ARG A 333       0.444 -39.097 -20.630  1.00  0.97           O  
ATOM   5016  CB  ARG A 333       3.233 -39.651 -21.641  1.00  0.97           C  
ATOM   5017  CG  ARG A 333       4.619 -39.457 -22.130  1.00  0.97           C  
ATOM   5018  CD  ARG A 333       5.513 -40.462 -21.530  1.00  0.97           C  
ATOM   5019  NE  ARG A 333       5.711 -40.274 -20.114  1.00  0.97           N  
ATOM   5020  CZ  ARG A 333       5.139 -41.019 -19.173  1.00  0.97           C  
ATOM   5021  NH1 ARG A 333       4.289 -41.974 -19.477  1.00  0.97           N  
ATOM   5022  NH2 ARG A 333       5.459 -40.763 -17.945  1.00  0.97           N  
ATOM   5023  H   ARG A 333       2.804 -37.207 -20.791  1.00  0.97           H  
ATOM   5024  HA  ARG A 333       2.274 -38.712 -23.289  1.00  0.97           H  
ATOM   5025 1HB  ARG A 333       3.253 -39.561 -20.556  1.00  0.97           H  
ATOM   5026 2HB  ARG A 333       2.936 -40.674 -21.872  1.00  0.97           H  
ATOM   5027 1HG  ARG A 333       4.625 -39.574 -23.209  1.00  0.97           H  
ATOM   5028 2HG  ARG A 333       4.979 -38.459 -21.866  1.00  0.97           H  
ATOM   5029 1HD  ARG A 333       5.106 -41.456 -21.684  1.00  0.97           H  
ATOM   5030 2HD  ARG A 333       6.450 -40.402 -21.985  1.00  0.97           H  
ATOM   5031  HE  ARG A 333       6.375 -39.554 -19.776  1.00  0.97           H  
ATOM   5032 1HH1 ARG A 333       4.045 -42.146 -20.447  1.00  0.97           H  
ATOM   5033 2HH1 ARG A 333       3.870 -42.524 -18.745  1.00  0.97           H  
ATOM   5034 1HH2 ARG A 333       6.144 -40.017 -17.789  1.00  0.97           H  
ATOM   5035 2HH2 ARG A 333       5.069 -41.295 -17.184  1.00  0.97           H  
ATOM   5036  N   LEU A 334       0.156 -39.821 -22.745  1.00  1.05           N  
ATOM   5037  CA  LEU A 334      -1.118 -40.448 -22.492  1.00  1.05           C  
ATOM   5038  C   LEU A 334      -1.057 -41.889 -23.010  1.00  1.05           C  
ATOM   5039  O   LEU A 334      -0.352 -42.181 -23.977  1.00  1.05           O  
ATOM   5040  CB  LEU A 334      -2.252 -39.665 -23.165  1.00  1.05           C  
ATOM   5041  CG  LEU A 334      -2.381 -38.192 -22.830  1.00  1.05           C  
ATOM   5042  CD1 LEU A 334      -1.487 -37.387 -23.740  1.00  1.05           C  
ATOM   5043  CD2 LEU A 334      -3.813 -37.781 -23.042  1.00  1.05           C  
ATOM   5044  H   LEU A 334       0.528 -39.825 -23.688  1.00  1.05           H  
ATOM   5045  HA  LEU A 334      -1.276 -40.473 -21.430  1.00  1.05           H  
ATOM   5046 1HB  LEU A 334      -2.154 -39.740 -24.204  1.00  1.05           H  
ATOM   5047 2HB  LEU A 334      -3.187 -40.128 -22.873  1.00  1.05           H  
ATOM   5048  HG  LEU A 334      -2.074 -38.016 -21.808  1.00  1.05           H  
ATOM   5049 1HD1 LEU A 334      -1.588 -36.332 -23.503  1.00  1.05           H  
ATOM   5050 2HD1 LEU A 334      -0.454 -37.672 -23.630  1.00  1.05           H  
ATOM   5051 3HD1 LEU A 334      -1.794 -37.569 -24.766  1.00  1.05           H  
ATOM   5052 1HD2 LEU A 334      -3.938 -36.719 -22.818  1.00  1.05           H  
ATOM   5053 2HD2 LEU A 334      -4.071 -37.970 -24.064  1.00  1.05           H  
ATOM   5054 3HD2 LEU A 334      -4.457 -38.360 -22.408  1.00  1.05           H  
ATOM   5055  N   GLY A 335      -1.773 -42.798 -22.367  1.00  1.13           N  
ATOM   5056  CA  GLY A 335      -1.785 -44.190 -22.817  1.00  1.13           C  
ATOM   5057  C   GLY A 335      -2.205 -45.141 -21.698  1.00  1.13           C  
ATOM   5058  O   GLY A 335      -2.651 -44.704 -20.636  1.00  1.13           O  
ATOM   5059  H   GLY A 335      -2.322 -42.521 -21.570  1.00  1.13           H  
ATOM   5060 1HA  GLY A 335      -2.463 -44.295 -23.665  1.00  1.13           H  
ATOM   5061 2HA  GLY A 335      -0.794 -44.466 -23.179  1.00  1.13           H  
ATOM   5062  N   GLY A 336      -2.013 -46.434 -21.930  1.00  1.18           N  
ATOM   5063  CA  GLY A 336      -2.405 -47.490 -20.995  1.00  1.18           C  
ATOM   5064  C   GLY A 336      -1.912 -48.846 -21.506  1.00  1.18           C  
ATOM   5065  O   GLY A 336      -1.227 -48.910 -22.524  1.00  1.18           O  
ATOM   5066  H   GLY A 336      -1.592 -46.701 -22.811  1.00  1.18           H  
ATOM   5067 1HA  GLY A 336      -1.977 -47.290 -20.011  1.00  1.18           H  
ATOM   5068 2HA  GLY A 336      -3.490 -47.502 -20.881  1.00  1.18           H  
ATOM   5069  N   GLY A 337      -2.289 -49.931 -20.828  1.00  1.17           N  
ATOM   5070  CA  GLY A 337      -1.756 -51.280 -21.110  1.00  1.17           C  
ATOM   5071  C   GLY A 337      -1.840 -51.812 -22.548  1.00  1.17           C  
ATOM   5072  O   GLY A 337      -0.965 -52.572 -22.968  1.00  1.17           O  
ATOM   5073  H   GLY A 337      -2.905 -49.809 -20.035  1.00  1.17           H  
ATOM   5074 1HA  GLY A 337      -0.712 -51.302 -20.798  1.00  1.17           H  
ATOM   5075 2HA  GLY A 337      -2.269 -51.986 -20.458  1.00  1.17           H  
ATOM   5076  N   THR A 338      -2.881 -51.449 -23.287  1.00  1.11           N  
ATOM   5077  CA  THR A 338      -3.038 -51.915 -24.666  1.00  1.11           C  
ATOM   5078  C   THR A 338      -3.155 -50.751 -25.640  1.00  1.11           C  
ATOM   5079  O   THR A 338      -3.625 -50.919 -26.768  1.00  1.11           O  
ATOM   5080  CB  THR A 338      -4.264 -52.837 -24.811  1.00  1.11           C  
ATOM   5081  OG1 THR A 338      -5.456 -52.137 -24.412  1.00  1.11           O  
ATOM   5082  CG2 THR A 338      -4.096 -54.075 -23.940  1.00  1.11           C  
ATOM   5083  H   THR A 338      -3.569 -50.830 -22.889  1.00  1.11           H  
ATOM   5084  HA  THR A 338      -2.151 -52.485 -24.944  1.00  1.11           H  
ATOM   5085  HB  THR A 338      -4.361 -53.143 -25.853  1.00  1.11           H  
ATOM   5086  HG1 THR A 338      -6.202 -52.746 -24.430  1.00  1.11           H  
ATOM   5087 1HG2 THR A 338      -4.964 -54.723 -24.058  1.00  1.11           H  
ATOM   5088 2HG2 THR A 338      -3.197 -54.613 -24.244  1.00  1.11           H  
ATOM   5089 3HG2 THR A 338      -4.006 -53.782 -22.898  1.00  1.11           H  
ATOM   5090  N   GLN A 339      -2.783 -49.564 -25.186  1.00  1.00           N  
ATOM   5091  CA  GLN A 339      -2.924 -48.365 -25.997  1.00  1.00           C  
ATOM   5092  C   GLN A 339      -1.608 -47.884 -26.576  1.00  1.00           C  
ATOM   5093  O   GLN A 339      -0.550 -48.223 -26.052  1.00  1.00           O  
ATOM   5094  CB  GLN A 339      -3.523 -47.240 -25.157  1.00  1.00           C  
ATOM   5095  CG  GLN A 339      -4.904 -47.470 -24.629  1.00  1.00           C  
ATOM   5096  CD  GLN A 339      -5.921 -47.614 -25.743  1.00  1.00           C  
ATOM   5097  OE1 GLN A 339      -6.027 -46.749 -26.615  1.00  1.00           O  
ATOM   5098  NE2 GLN A 339      -6.678 -48.700 -25.719  1.00  1.00           N  
ATOM   5099  H   GLN A 339      -2.357 -49.490 -24.260  1.00  1.00           H  
ATOM   5100  HA  GLN A 339      -3.602 -48.607 -26.810  1.00  1.00           H  
ATOM   5101 1HB  GLN A 339      -2.898 -47.116 -24.304  1.00  1.00           H  
ATOM   5102 2HB  GLN A 339      -3.483 -46.314 -25.681  1.00  1.00           H  
ATOM   5103 1HG  GLN A 339      -4.915 -48.379 -24.029  1.00  1.00           H  
ATOM   5104 2HG  GLN A 339      -5.184 -46.607 -24.020  1.00  1.00           H  
ATOM   5105 1HE2 GLN A 339      -7.368 -48.848 -26.428  1.00  1.00           H  
ATOM   5106 2HE2 GLN A 339      -6.562 -49.377 -24.991  1.00  1.00           H  
ATOM   5107  N   PRO A 340      -1.638 -47.090 -27.658  1.00  0.89           N  
ATOM   5108  CA  PRO A 340      -0.493 -46.427 -28.238  1.00  0.89           C  
ATOM   5109  C   PRO A 340      -0.017 -45.361 -27.291  1.00  0.89           C  
ATOM   5110  O   PRO A 340      -0.787 -44.880 -26.458  1.00  0.89           O  
ATOM   5111  CB  PRO A 340      -1.057 -45.797 -29.513  1.00  0.89           C  
ATOM   5112  CG  PRO A 340      -2.543 -45.646 -29.251  1.00  0.89           C  
ATOM   5113  CD  PRO A 340      -2.901 -46.859 -28.428  1.00  0.89           C  
ATOM   5114  HA  PRO A 340       0.303 -47.155 -28.459  1.00  0.89           H  
ATOM   5115 1HB  PRO A 340      -0.552 -44.832 -29.693  1.00  0.89           H  
ATOM   5116 2HB  PRO A 340      -0.833 -46.428 -30.375  1.00  0.89           H  
ATOM   5117 1HG  PRO A 340      -2.734 -44.701 -28.722  1.00  0.89           H  
ATOM   5118 2HG  PRO A 340      -3.116 -45.603 -30.187  1.00  0.89           H  
ATOM   5119 1HD  PRO A 340      -3.755 -46.599 -27.825  1.00  0.89           H  
ATOM   5120 2HD  PRO A 340      -3.110 -47.718 -29.090  1.00  0.89           H  
ATOM   5121  N   LEU A 341       1.240 -44.981 -27.411  1.00  0.80           N  
ATOM   5122  CA  LEU A 341       1.722 -43.873 -26.604  1.00  0.80           C  
ATOM   5123  C   LEU A 341       1.348 -42.609 -27.320  1.00  0.80           C  
ATOM   5124  O   LEU A 341       1.692 -42.452 -28.488  1.00  0.80           O  
ATOM   5125  CB  LEU A 341       3.242 -43.923 -26.423  1.00  0.80           C  
ATOM   5126  CG  LEU A 341       3.878 -42.739 -25.639  1.00  0.80           C  
ATOM   5127  CD1 LEU A 341       3.407 -42.764 -24.203  1.00  0.80           C  
ATOM   5128  CD2 LEU A 341       5.420 -42.819 -25.733  1.00  0.80           C  
ATOM   5129  H   LEU A 341       1.837 -45.414 -28.120  1.00  0.80           H  
ATOM   5130  HA  LEU A 341       1.232 -43.886 -25.629  1.00  0.80           H  
ATOM   5131 1HB  LEU A 341       3.505 -44.846 -25.905  1.00  0.80           H  
ATOM   5132 2HB  LEU A 341       3.686 -43.946 -27.399  1.00  0.80           H  
ATOM   5133  HG  LEU A 341       3.540 -41.802 -26.073  1.00  0.80           H  
ATOM   5134 1HD1 LEU A 341       3.839 -41.930 -23.684  1.00  0.80           H  
ATOM   5135 2HD1 LEU A 341       2.317 -42.688 -24.171  1.00  0.80           H  
ATOM   5136 3HD1 LEU A 341       3.725 -43.695 -23.729  1.00  0.80           H  
ATOM   5137 1HD2 LEU A 341       5.862 -41.986 -25.190  1.00  0.80           H  
ATOM   5138 2HD2 LEU A 341       5.766 -43.759 -25.297  1.00  0.80           H  
ATOM   5139 3HD2 LEU A 341       5.728 -42.775 -26.777  1.00  0.80           H  
ATOM   5140  N   VAL A 342       0.624 -41.735 -26.650  1.00  0.74           N  
ATOM   5141  CA  VAL A 342       0.220 -40.494 -27.266  1.00  0.74           C  
ATOM   5142  C   VAL A 342       0.975 -39.383 -26.576  1.00  0.74           C  
ATOM   5143  O   VAL A 342       0.991 -39.300 -25.349  1.00  0.74           O  
ATOM   5144  CB  VAL A 342      -1.296 -40.278 -27.147  1.00  0.74           C  
ATOM   5145  CG1 VAL A 342      -1.685 -38.950 -27.789  1.00  0.74           C  
ATOM   5146  CG2 VAL A 342      -2.028 -41.443 -27.774  1.00  0.74           C  
ATOM   5147  H   VAL A 342       0.344 -41.935 -25.690  1.00  0.74           H  
ATOM   5148  HA  VAL A 342       0.487 -40.511 -28.316  1.00  0.74           H  
ATOM   5149  HB  VAL A 342      -1.552 -40.230 -26.132  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 342      -2.750 -38.796 -27.684  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 342      -1.152 -38.133 -27.300  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 342      -1.421 -38.972 -28.848  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 342      -3.095 -41.288 -27.664  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 342      -1.786 -41.522 -28.813  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 342      -1.737 -42.368 -27.267  1.00  0.74           H  
ATOM   5156  N   VAL A 343       1.644 -38.559 -27.354  1.00  0.72           N  
ATOM   5157  CA  VAL A 343       2.425 -37.482 -26.792  1.00  0.72           C  
ATOM   5158  C   VAL A 343       1.829 -36.161 -27.241  1.00  0.72           C  
ATOM   5159  O   VAL A 343       1.648 -35.946 -28.440  1.00  0.72           O  
ATOM   5160  CB  VAL A 343       3.889 -37.616 -27.241  1.00  0.72           C  
ATOM   5161  CG1 VAL A 343       4.733 -36.486 -26.655  1.00  0.72           C  
ATOM   5162  CG2 VAL A 343       4.396 -38.991 -26.830  1.00  0.72           C  
ATOM   5163  H   VAL A 343       1.607 -38.694 -28.358  1.00  0.72           H  
ATOM   5164  HA  VAL A 343       2.389 -37.544 -25.712  1.00  0.72           H  
ATOM   5165  HB  VAL A 343       3.942 -37.526 -28.328  1.00  0.72           H  
ATOM   5166 1HG1 VAL A 343       5.758 -36.587 -26.987  1.00  0.72           H  
ATOM   5167 2HG1 VAL A 343       4.340 -35.523 -26.982  1.00  0.72           H  
ATOM   5168 3HG1 VAL A 343       4.698 -36.540 -25.563  1.00  0.72           H  
ATOM   5169 1HG2 VAL A 343       5.409 -39.114 -27.154  1.00  0.72           H  
ATOM   5170 2HG2 VAL A 343       4.343 -39.088 -25.745  1.00  0.72           H  
ATOM   5171 3HG2 VAL A 343       3.779 -39.756 -27.297  1.00  0.72           H  
ATOM   5172  N   VAL A 344       1.504 -35.296 -26.290  1.00  0.74           N  
ATOM   5173  CA  VAL A 344       0.903 -34.007 -26.609  1.00  0.74           C  
ATOM   5174  C   VAL A 344       1.909 -32.893 -26.392  1.00  0.74           C  
ATOM   5175  O   VAL A 344       2.518 -32.777 -25.322  1.00  0.74           O  
ATOM   5176  CB  VAL A 344      -0.380 -33.799 -25.790  1.00  0.74           C  
ATOM   5177  CG1 VAL A 344      -0.982 -32.441 -26.082  1.00  0.74           C  
ATOM   5178  CG2 VAL A 344      -1.356 -34.890 -26.182  1.00  0.74           C  
ATOM   5179  H   VAL A 344       1.675 -35.559 -25.317  1.00  0.74           H  
ATOM   5180  HA  VAL A 344       0.621 -34.006 -27.661  1.00  0.74           H  
ATOM   5181  HB  VAL A 344      -0.151 -33.857 -24.728  1.00  0.74           H  
ATOM   5182 1HG1 VAL A 344      -1.895 -32.309 -25.513  1.00  0.74           H  
ATOM   5183 2HG1 VAL A 344      -0.267 -31.666 -25.807  1.00  0.74           H  
ATOM   5184 3HG1 VAL A 344      -1.209 -32.366 -27.152  1.00  0.74           H  
ATOM   5185 1HG2 VAL A 344      -2.280 -34.800 -25.641  1.00  0.74           H  
ATOM   5186 2HG2 VAL A 344      -1.552 -34.804 -27.218  1.00  0.74           H  
ATOM   5187 3HG2 VAL A 344      -0.908 -35.849 -25.983  1.00  0.74           H  
ATOM   5188  N   ASP A 345       2.133 -32.087 -27.428  1.00  0.79           N  
ATOM   5189  CA  ASP A 345       3.183 -31.088 -27.315  1.00  0.79           C  
ATOM   5190  C   ASP A 345       2.949 -29.806 -28.103  1.00  0.79           C  
ATOM   5191  O   ASP A 345       2.921 -29.796 -29.333  1.00  0.79           O  
ATOM   5192  CB  ASP A 345       4.511 -31.697 -27.755  1.00  0.79           C  
ATOM   5193  CG  ASP A 345       5.635 -30.802 -27.459  1.00  0.79           C  
ATOM   5194  OD1 ASP A 345       6.003 -30.728 -26.313  1.00  0.79           O  
ATOM   5195  OD2 ASP A 345       6.116 -30.156 -28.331  1.00  0.79           O  
ATOM   5196  H   ASP A 345       1.584 -32.198 -28.285  1.00  0.79           H  
ATOM   5197  HA  ASP A 345       3.259 -30.809 -26.266  1.00  0.79           H  
ATOM   5198 1HB  ASP A 345       4.670 -32.651 -27.251  1.00  0.79           H  
ATOM   5199 2HB  ASP A 345       4.488 -31.894 -28.829  1.00  0.79           H  
ATOM   5200  N   TYR A 346       2.917 -28.698 -27.387  1.00  0.85           N  
ATOM   5201  CA  TYR A 346       2.666 -27.367 -27.921  1.00  0.85           C  
ATOM   5202  C   TYR A 346       3.864 -26.807 -28.690  1.00  0.85           C  
ATOM   5203  O   TYR A 346       4.512 -25.847 -28.269  1.00  0.85           O  
ATOM   5204  CB  TYR A 346       2.368 -26.467 -26.730  1.00  0.85           C  
ATOM   5205  CG  TYR A 346       1.863 -25.112 -26.988  1.00  0.85           C  
ATOM   5206  CD1 TYR A 346       0.539 -24.922 -26.875  1.00  0.85           C  
ATOM   5207  CD2 TYR A 346       2.703 -24.052 -27.290  1.00  0.85           C  
ATOM   5208  CE1 TYR A 346      -0.004 -23.705 -27.052  1.00  0.85           C  
ATOM   5209  CE2 TYR A 346       2.153 -22.790 -27.469  1.00  0.85           C  
ATOM   5210  CZ  TYR A 346       0.783 -22.628 -27.341  1.00  0.85           C  
ATOM   5211  OH  TYR A 346       0.185 -21.395 -27.498  1.00  0.85           O  
ATOM   5212  H   TYR A 346       2.984 -28.793 -26.381  1.00  0.85           H  
ATOM   5213  HA  TYR A 346       1.807 -27.412 -28.586  1.00  0.85           H  
ATOM   5214 1HB  TYR A 346       1.629 -26.966 -26.104  1.00  0.85           H  
ATOM   5215 2HB  TYR A 346       3.257 -26.370 -26.131  1.00  0.85           H  
ATOM   5216  HD1 TYR A 346      -0.085 -25.760 -26.626  1.00  0.85           H  
ATOM   5217  HD2 TYR A 346       3.778 -24.204 -27.375  1.00  0.85           H  
ATOM   5218  HE1 TYR A 346      -1.066 -23.583 -26.953  1.00  0.85           H  
ATOM   5219  HE2 TYR A 346       2.789 -21.938 -27.700  1.00  0.85           H  
ATOM   5220  HH  TYR A 346      -0.799 -21.499 -27.430  1.00  0.85           H  
ATOM   5221  N   ALA A 347       4.114 -27.408 -29.844  1.00  0.92           N  
ATOM   5222  CA  ALA A 347       5.193 -27.047 -30.746  1.00  0.92           C  
ATOM   5223  C   ALA A 347       4.636 -26.362 -31.991  1.00  0.92           C  
ATOM   5224  O   ALA A 347       3.902 -26.976 -32.764  1.00  0.92           O  
ATOM   5225  CB  ALA A 347       5.973 -28.295 -31.125  1.00  0.92           C  
ATOM   5226  H   ALA A 347       3.541 -28.213 -30.062  1.00  0.92           H  
ATOM   5227  HA  ALA A 347       5.853 -26.344 -30.238  1.00  0.92           H  
ATOM   5228 1HB  ALA A 347       6.785 -28.036 -31.793  1.00  0.92           H  
ATOM   5229 2HB  ALA A 347       6.378 -28.757 -30.229  1.00  0.92           H  
ATOM   5230 3HB  ALA A 347       5.307 -28.994 -31.614  1.00  0.92           H  
ATOM   5231  N   HIS A 348       4.967 -25.080 -32.171  1.00  1.00           N  
ATOM   5232  CA  HIS A 348       4.462 -24.305 -33.310  1.00  1.00           C  
ATOM   5233  C   HIS A 348       5.545 -23.811 -34.281  1.00  1.00           C  
ATOM   5234  O   HIS A 348       5.253 -23.006 -35.169  1.00  1.00           O  
ATOM   5235  CB  HIS A 348       3.653 -23.089 -32.826  1.00  1.00           C  
ATOM   5236  CG  HIS A 348       2.351 -23.406 -32.093  1.00  1.00           C  
ATOM   5237  ND1 HIS A 348       1.761 -22.530 -31.202  1.00  1.00           N  
ATOM   5238  CD2 HIS A 348       1.534 -24.470 -32.164  1.00  1.00           C  
ATOM   5239  CE1 HIS A 348       0.631 -23.060 -30.742  1.00  1.00           C  
ATOM   5240  NE2 HIS A 348       0.467 -24.241 -31.299  1.00  1.00           N  
ATOM   5241  H   HIS A 348       5.564 -24.627 -31.493  1.00  1.00           H  
ATOM   5242  HA  HIS A 348       3.789 -24.934 -33.892  1.00  1.00           H  
ATOM   5243 1HB  HIS A 348       4.273 -22.495 -32.155  1.00  1.00           H  
ATOM   5244 2HB  HIS A 348       3.413 -22.459 -33.682  1.00  1.00           H  
ATOM   5245  HD1 HIS A 348       2.107 -21.627 -30.941  1.00  1.00           H  
ATOM   5246  HD2 HIS A 348       1.592 -25.387 -32.749  1.00  1.00           H  
ATOM   5247  HE1 HIS A 348       0.012 -22.519 -30.030  1.00  1.00           H  
ATOM   5248  N   THR A 349       6.782 -24.279 -34.118  1.00  1.05           N  
ATOM   5249  CA  THR A 349       7.853 -23.872 -35.031  1.00  1.05           C  
ATOM   5250  C   THR A 349       8.546 -25.116 -35.560  1.00  1.05           C  
ATOM   5251  O   THR A 349       8.706 -26.059 -34.789  1.00  1.05           O  
ATOM   5252  CB  THR A 349       8.918 -23.000 -34.311  1.00  1.05           C  
ATOM   5253  OG1 THR A 349       9.597 -23.769 -33.257  1.00  1.05           O  
ATOM   5254  CG2 THR A 349       8.255 -21.790 -33.692  1.00  1.05           C  
ATOM   5255  H   THR A 349       6.961 -24.932 -33.373  1.00  1.05           H  
ATOM   5256  HA  THR A 349       7.408 -23.302 -35.835  1.00  1.05           H  
ATOM   5257  HB  THR A 349       9.657 -22.658 -35.028  1.00  1.05           H  
ATOM   5258  HG1 THR A 349      10.124 -23.156 -32.712  1.00  1.05           H  
ATOM   5259 1HG2 THR A 349       9.009 -21.174 -33.200  1.00  1.05           H  
ATOM   5260 2HG2 THR A 349       7.764 -21.210 -34.474  1.00  1.05           H  
ATOM   5261 3HG2 THR A 349       7.516 -22.105 -32.959  1.00  1.05           H  
ATOM   5262  N   PRO A 350       9.114 -25.103 -36.787  1.00  1.08           N  
ATOM   5263  CA  PRO A 350       9.890 -26.187 -37.376  1.00  1.08           C  
ATOM   5264  C   PRO A 350      10.973 -26.704 -36.444  1.00  1.08           C  
ATOM   5265  O   PRO A 350      11.255 -27.898 -36.409  1.00  1.08           O  
ATOM   5266  CB  PRO A 350      10.511 -25.499 -38.592  1.00  1.08           C  
ATOM   5267  CG  PRO A 350       9.512 -24.451 -38.989  1.00  1.08           C  
ATOM   5268  CD  PRO A 350       8.957 -23.929 -37.683  1.00  1.08           C  
ATOM   5269  HA  PRO A 350       9.224 -27.001 -37.692  1.00  1.08           H  
ATOM   5270 1HB  PRO A 350      11.494 -25.083 -38.326  1.00  1.08           H  
ATOM   5271 2HB  PRO A 350      10.682 -26.225 -39.394  1.00  1.08           H  
ATOM   5272 1HG  PRO A 350      10.011 -23.665 -39.577  1.00  1.08           H  
ATOM   5273 2HG  PRO A 350       8.752 -24.887 -39.647  1.00  1.08           H  
ATOM   5274 1HD  PRO A 350       9.536 -23.067 -37.334  1.00  1.08           H  
ATOM   5275 2HD  PRO A 350       7.902 -23.695 -37.854  1.00  1.08           H  
ATOM   5276  N   ASP A 351      11.554 -25.815 -35.634  1.00  1.09           N  
ATOM   5277  CA  ASP A 351      12.602 -26.238 -34.720  1.00  1.09           C  
ATOM   5278  C   ASP A 351      12.019 -27.095 -33.606  1.00  1.09           C  
ATOM   5279  O   ASP A 351      12.520 -28.188 -33.317  1.00  1.09           O  
ATOM   5280  CB  ASP A 351      13.315 -25.029 -34.111  1.00  1.09           C  
ATOM   5281  CG  ASP A 351      14.573 -25.412 -33.306  1.00  1.09           C  
ATOM   5282  OD1 ASP A 351      15.552 -25.794 -33.909  1.00  1.09           O  
ATOM   5283  OD2 ASP A 351      14.552 -25.372 -32.089  1.00  1.09           O  
ATOM   5284  H   ASP A 351      11.289 -24.844 -35.665  1.00  1.09           H  
ATOM   5285  HA  ASP A 351      13.325 -26.838 -35.275  1.00  1.09           H  
ATOM   5286 1HB  ASP A 351      13.601 -24.340 -34.905  1.00  1.09           H  
ATOM   5287 2HB  ASP A 351      12.628 -24.498 -33.451  1.00  1.09           H  
ATOM   5288  N   ALA A 352      10.970 -26.598 -32.940  1.00  1.07           N  
ATOM   5289  CA  ALA A 352      10.410 -27.387 -31.853  1.00  1.07           C  
ATOM   5290  C   ALA A 352       9.848 -28.694 -32.395  1.00  1.07           C  
ATOM   5291  O   ALA A 352      10.002 -29.749 -31.781  1.00  1.07           O  
ATOM   5292  CB  ALA A 352       9.339 -26.607 -31.117  1.00  1.07           C  
ATOM   5293  H   ALA A 352      10.546 -25.699 -33.196  1.00  1.07           H  
ATOM   5294  HA  ALA A 352      11.213 -27.626 -31.157  1.00  1.07           H  
ATOM   5295 1HB  ALA A 352       8.942 -27.208 -30.296  1.00  1.07           H  
ATOM   5296 2HB  ALA A 352       9.769 -25.688 -30.723  1.00  1.07           H  
ATOM   5297 3HB  ALA A 352       8.536 -26.362 -31.813  1.00  1.07           H  
ATOM   5298  N   LEU A 353       9.230 -28.630 -33.575  1.00  1.03           N  
ATOM   5299  CA  LEU A 353       8.592 -29.790 -34.172  1.00  1.03           C  
ATOM   5300  C   LEU A 353       9.616 -30.866 -34.491  1.00  1.03           C  
ATOM   5301  O   LEU A 353       9.378 -32.056 -34.244  1.00  1.03           O  
ATOM   5302  CB  LEU A 353       7.897 -29.339 -35.454  1.00  1.03           C  
ATOM   5303  CG  LEU A 353       6.705 -28.391 -35.240  1.00  1.03           C  
ATOM   5304  CD1 LEU A 353       6.286 -27.834 -36.525  1.00  1.03           C  
ATOM   5305  CD2 LEU A 353       5.637 -29.092 -34.709  1.00  1.03           C  
ATOM   5306  H   LEU A 353       9.168 -27.732 -34.055  1.00  1.03           H  
ATOM   5307  HA  LEU A 353       7.862 -30.190 -33.471  1.00  1.03           H  
ATOM   5308 1HB  LEU A 353       8.626 -28.825 -36.078  1.00  1.03           H  
ATOM   5309 2HB  LEU A 353       7.541 -30.219 -35.993  1.00  1.03           H  
ATOM   5310  HG  LEU A 353       6.975 -27.604 -34.563  1.00  1.03           H  
ATOM   5311 1HD1 LEU A 353       5.442 -27.175 -36.354  1.00  1.03           H  
ATOM   5312 2HD1 LEU A 353       7.098 -27.287 -36.943  1.00  1.03           H  
ATOM   5313 3HD1 LEU A 353       5.998 -28.637 -37.201  1.00  1.03           H  
ATOM   5314 1HD2 LEU A 353       4.785 -28.434 -34.569  1.00  1.03           H  
ATOM   5315 2HD2 LEU A 353       5.424 -29.810 -35.429  1.00  1.03           H  
ATOM   5316 3HD2 LEU A 353       5.912 -29.547 -33.769  1.00  1.03           H  
ATOM   5317  N   GLU A 354      10.784 -30.444 -34.989  1.00  0.99           N  
ATOM   5318  CA  GLU A 354      11.839 -31.377 -35.322  1.00  0.99           C  
ATOM   5319  C   GLU A 354      12.301 -32.062 -34.052  1.00  0.99           C  
ATOM   5320  O   GLU A 354      12.405 -33.287 -34.004  1.00  0.99           O  
ATOM   5321  CB  GLU A 354      13.021 -30.652 -35.994  1.00  0.99           C  
ATOM   5322  CG  GLU A 354      14.088 -31.577 -36.540  1.00  0.99           C  
ATOM   5323  CD  GLU A 354      15.260 -30.896 -37.218  1.00  0.99           C  
ATOM   5324  OE1 GLU A 354      15.305 -29.696 -37.257  1.00  0.99           O  
ATOM   5325  OE2 GLU A 354      16.105 -31.600 -37.722  1.00  0.99           O  
ATOM   5326  H   GLU A 354      10.932 -29.454 -35.190  1.00  0.99           H  
ATOM   5327  HA  GLU A 354      11.445 -32.131 -35.997  1.00  0.99           H  
ATOM   5328 1HB  GLU A 354      12.657 -30.039 -36.810  1.00  0.99           H  
ATOM   5329 2HB  GLU A 354      13.489 -29.980 -35.272  1.00  0.99           H  
ATOM   5330 1HG  GLU A 354      14.437 -32.216 -35.747  1.00  0.99           H  
ATOM   5331 2HG  GLU A 354      13.610 -32.179 -37.282  1.00  0.99           H  
ATOM   5332  N   LYS A 355      12.520 -31.274 -32.992  1.00  0.95           N  
ATOM   5333  CA  LYS A 355      13.003 -31.833 -31.736  1.00  0.95           C  
ATOM   5334  C   LYS A 355      12.016 -32.817 -31.119  1.00  0.95           C  
ATOM   5335  O   LYS A 355      12.426 -33.854 -30.591  1.00  0.95           O  
ATOM   5336  CB  LYS A 355      13.347 -30.710 -30.758  1.00  0.95           C  
ATOM   5337  CG  LYS A 355      14.627 -29.944 -31.138  1.00  0.95           C  
ATOM   5338  CD  LYS A 355      14.979 -28.882 -30.108  1.00  0.95           C  
ATOM   5339  CE  LYS A 355      16.355 -28.255 -30.388  1.00  0.95           C  
ATOM   5340  NZ  LYS A 355      16.344 -27.381 -31.599  1.00  0.95           N  
ATOM   5341  H   LYS A 355      12.391 -30.262 -33.078  1.00  0.95           H  
ATOM   5342  HA  LYS A 355      13.921 -32.379 -31.946  1.00  0.95           H  
ATOM   5343 1HB  LYS A 355      12.523 -29.992 -30.734  1.00  0.95           H  
ATOM   5344 2HB  LYS A 355      13.465 -31.115 -29.754  1.00  0.95           H  
ATOM   5345 1HG  LYS A 355      15.457 -30.644 -31.231  1.00  0.95           H  
ATOM   5346 2HG  LYS A 355      14.476 -29.456 -32.106  1.00  0.95           H  
ATOM   5347 1HD  LYS A 355      14.229 -28.091 -30.173  1.00  0.95           H  
ATOM   5348 2HD  LYS A 355      14.957 -29.309 -29.104  1.00  0.95           H  
ATOM   5349 1HE  LYS A 355      16.663 -27.664 -29.526  1.00  0.95           H  
ATOM   5350 2HE  LYS A 355      17.077 -29.054 -30.544  1.00  0.95           H  
ATOM   5351 1HZ  LYS A 355      17.245 -26.985 -31.770  1.00  0.95           H  
ATOM   5352 2HZ  LYS A 355      16.062 -27.907 -32.416  1.00  0.95           H  
ATOM   5353 3HZ  LYS A 355      15.677 -26.607 -31.477  1.00  0.95           H  
ATOM   5354  N   VAL A 356      10.716 -32.543 -31.229  1.00  0.92           N  
ATOM   5355  CA  VAL A 356       9.741 -33.486 -30.694  1.00  0.92           C  
ATOM   5356  C   VAL A 356       9.806 -34.799 -31.437  1.00  0.92           C  
ATOM   5357  O   VAL A 356       9.878 -35.868 -30.831  1.00  0.92           O  
ATOM   5358  CB  VAL A 356       8.307 -32.953 -30.828  1.00  0.92           C  
ATOM   5359  CG1 VAL A 356       7.299 -34.064 -30.465  1.00  0.92           C  
ATOM   5360  CG2 VAL A 356       8.109 -31.784 -29.923  1.00  0.92           C  
ATOM   5361  H   VAL A 356      10.412 -31.664 -31.653  1.00  0.92           H  
ATOM   5362  HA  VAL A 356       9.962 -33.658 -29.641  1.00  0.92           H  
ATOM   5363  HB  VAL A 356       8.134 -32.648 -31.864  1.00  0.92           H  
ATOM   5364 1HG1 VAL A 356       6.286 -33.679 -30.568  1.00  0.92           H  
ATOM   5365 2HG1 VAL A 356       7.436 -34.909 -31.136  1.00  0.92           H  
ATOM   5366 3HG1 VAL A 356       7.458 -34.386 -29.449  1.00  0.92           H  
ATOM   5367 1HG2 VAL A 356       7.096 -31.421 -30.051  1.00  0.92           H  
ATOM   5368 2HG2 VAL A 356       8.263 -32.080 -28.889  1.00  0.92           H  
ATOM   5369 3HG2 VAL A 356       8.798 -30.999 -30.167  1.00  0.92           H  
ATOM   5370  N   LEU A 357       9.808 -34.738 -32.757  1.00  0.91           N  
ATOM   5371  CA  LEU A 357       9.826 -35.974 -33.501  1.00  0.91           C  
ATOM   5372  C   LEU A 357      11.135 -36.742 -33.302  1.00  0.91           C  
ATOM   5373  O   LEU A 357      11.121 -37.975 -33.197  1.00  0.91           O  
ATOM   5374  CB  LEU A 357       9.542 -35.675 -34.956  1.00  0.91           C  
ATOM   5375  CG  LEU A 357       8.127 -35.182 -35.215  1.00  0.91           C  
ATOM   5376  CD1 LEU A 357       7.972 -34.809 -36.684  1.00  0.91           C  
ATOM   5377  CD2 LEU A 357       7.151 -36.254 -34.797  1.00  0.91           C  
ATOM   5378  H   LEU A 357       9.773 -33.836 -33.243  1.00  0.91           H  
ATOM   5379  HA  LEU A 357       9.015 -36.597 -33.130  1.00  0.91           H  
ATOM   5380 1HB  LEU A 357      10.216 -34.890 -35.272  1.00  0.91           H  
ATOM   5381 2HB  LEU A 357       9.713 -36.567 -35.540  1.00  0.91           H  
ATOM   5382  HG  LEU A 357       7.953 -34.282 -34.621  1.00  0.91           H  
ATOM   5383 1HD1 LEU A 357       6.979 -34.442 -36.869  1.00  0.91           H  
ATOM   5384 2HD1 LEU A 357       8.698 -34.032 -36.938  1.00  0.91           H  
ATOM   5385 3HD1 LEU A 357       8.139 -35.685 -37.300  1.00  0.91           H  
ATOM   5386 1HD2 LEU A 357       6.150 -35.908 -34.952  1.00  0.91           H  
ATOM   5387 2HD2 LEU A 357       7.320 -37.146 -35.393  1.00  0.91           H  
ATOM   5388 3HD2 LEU A 357       7.289 -36.484 -33.742  1.00  0.91           H  
ATOM   5389  N   LEU A 358      12.262 -36.032 -33.194  1.00  0.90           N  
ATOM   5390  CA  LEU A 358      13.527 -36.712 -32.956  1.00  0.90           C  
ATOM   5391  C   LEU A 358      13.506 -37.403 -31.596  1.00  0.90           C  
ATOM   5392  O   LEU A 358      13.969 -38.534 -31.462  1.00  0.90           O  
ATOM   5393  CB  LEU A 358      14.691 -35.718 -33.016  1.00  0.90           C  
ATOM   5394  CG  LEU A 358      15.010 -35.158 -34.401  1.00  0.90           C  
ATOM   5395  CD1 LEU A 358      16.033 -34.055 -34.271  1.00  0.90           C  
ATOM   5396  CD2 LEU A 358      15.518 -36.275 -35.280  1.00  0.90           C  
ATOM   5397  H   LEU A 358      12.246 -35.017 -33.300  1.00  0.90           H  
ATOM   5398  HA  LEU A 358      13.666 -37.465 -33.729  1.00  0.90           H  
ATOM   5399 1HB  LEU A 358      14.449 -34.875 -32.369  1.00  0.90           H  
ATOM   5400 2HB  LEU A 358      15.586 -36.203 -32.630  1.00  0.90           H  
ATOM   5401  HG  LEU A 358      14.121 -34.743 -34.843  1.00  0.90           H  
ATOM   5402 1HD1 LEU A 358      16.262 -33.650 -35.259  1.00  0.90           H  
ATOM   5403 2HD1 LEU A 358      15.629 -33.264 -33.640  1.00  0.90           H  
ATOM   5404 3HD1 LEU A 358      16.942 -34.451 -33.824  1.00  0.90           H  
ATOM   5405 1HD2 LEU A 358      15.740 -35.878 -36.270  1.00  0.90           H  
ATOM   5406 2HD2 LEU A 358      16.421 -36.700 -34.845  1.00  0.90           H  
ATOM   5407 3HD2 LEU A 358      14.754 -37.046 -35.358  1.00  0.90           H  
ATOM   5408  N   ALA A 359      12.922 -36.737 -30.593  1.00  0.90           N  
ATOM   5409  CA  ALA A 359      12.780 -37.288 -29.250  1.00  0.90           C  
ATOM   5410  C   ALA A 359      11.932 -38.552 -29.249  1.00  0.90           C  
ATOM   5411  O   ALA A 359      12.160 -39.464 -28.451  1.00  0.90           O  
ATOM   5412  CB  ALA A 359      12.147 -36.271 -28.316  1.00  0.90           C  
ATOM   5413  H   ALA A 359      12.575 -35.792 -30.754  1.00  0.90           H  
ATOM   5414  HA  ALA A 359      13.772 -37.546 -28.886  1.00  0.90           H  
ATOM   5415 1HB  ALA A 359      12.068 -36.704 -27.347  1.00  0.90           H  
ATOM   5416 2HB  ALA A 359      12.757 -35.370 -28.282  1.00  0.90           H  
ATOM   5417 3HB  ALA A 359      11.153 -36.019 -28.679  1.00  0.90           H  
ATOM   5418  N   LEU A 360      10.944 -38.606 -30.129  1.00  0.91           N  
ATOM   5419  CA  LEU A 360      10.056 -39.748 -30.184  1.00  0.91           C  
ATOM   5420  C   LEU A 360      10.529 -40.904 -31.041  1.00  0.91           C  
ATOM   5421  O   LEU A 360      10.174 -42.051 -30.755  1.00  0.91           O  
ATOM   5422  CB  LEU A 360       8.702 -39.270 -30.598  1.00  0.91           C  
ATOM   5423  CG  LEU A 360       8.153 -38.335 -29.575  1.00  0.91           C  
ATOM   5424  CD1 LEU A 360       6.907 -37.830 -30.002  1.00  0.91           C  
ATOM   5425  CD2 LEU A 360       8.029 -39.054 -28.302  1.00  0.91           C  
ATOM   5426  H   LEU A 360      10.775 -37.804 -30.739  1.00  0.91           H  
ATOM   5427  HA  LEU A 360       9.955 -40.123 -29.173  1.00  0.91           H  
ATOM   5428 1HB  LEU A 360       8.784 -38.741 -31.552  1.00  0.91           H  
ATOM   5429 2HB  LEU A 360       8.035 -40.119 -30.708  1.00  0.91           H  
ATOM   5430  HG  LEU A 360       8.824 -37.500 -29.445  1.00  0.91           H  
ATOM   5431 1HD1 LEU A 360       6.505 -37.145 -29.261  1.00  0.91           H  
ATOM   5432 2HD1 LEU A 360       7.044 -37.309 -30.946  1.00  0.91           H  
ATOM   5433 3HD1 LEU A 360       6.248 -38.678 -30.122  1.00  0.91           H  
ATOM   5434 1HD2 LEU A 360       7.638 -38.365 -27.581  1.00  0.91           H  
ATOM   5435 2HD2 LEU A 360       7.352 -39.895 -28.416  1.00  0.91           H  
ATOM   5436 3HD2 LEU A 360       9.003 -39.414 -27.975  1.00  0.91           H  
ATOM   5437  N   ARG A 361      11.339 -40.646 -32.061  1.00  0.91           N  
ATOM   5438  CA  ARG A 361      11.813 -41.759 -32.870  1.00  0.91           C  
ATOM   5439  C   ARG A 361      12.331 -42.945 -31.999  1.00  0.91           C  
ATOM   5440  O   ARG A 361      11.867 -44.054 -32.215  1.00  0.91           O  
ATOM   5441  CB  ARG A 361      12.807 -41.309 -33.937  1.00  0.91           C  
ATOM   5442  CG  ARG A 361      13.372 -42.438 -34.820  1.00  0.91           C  
ATOM   5443  CD  ARG A 361      12.382 -42.914 -35.875  1.00  0.91           C  
ATOM   5444  NE  ARG A 361      11.623 -44.117 -35.467  1.00  0.91           N  
ATOM   5445  CZ  ARG A 361      10.513 -44.586 -36.107  1.00  0.91           C  
ATOM   5446  NH1 ARG A 361      10.059 -43.943 -37.149  1.00  0.91           N  
ATOM   5447  NH2 ARG A 361       9.892 -45.684 -35.670  1.00  0.91           N  
ATOM   5448  H   ARG A 361      11.585 -39.682 -32.297  1.00  0.91           H  
ATOM   5449  HA  ARG A 361      10.955 -42.132 -33.431  1.00  0.91           H  
ATOM   5450 1HB  ARG A 361      12.276 -40.637 -34.615  1.00  0.91           H  
ATOM   5451 2HB  ARG A 361      13.619 -40.731 -33.541  1.00  0.91           H  
ATOM   5452 1HG  ARG A 361      14.266 -42.081 -35.329  1.00  0.91           H  
ATOM   5453 2HG  ARG A 361      13.633 -43.287 -34.187  1.00  0.91           H  
ATOM   5454 1HD  ARG A 361      11.663 -42.115 -36.076  1.00  0.91           H  
ATOM   5455 2HD  ARG A 361      12.919 -43.148 -36.793  1.00  0.91           H  
ATOM   5456  HE  ARG A 361      11.949 -44.634 -34.660  1.00  0.91           H  
ATOM   5457 1HH1 ARG A 361      10.526 -43.117 -37.480  1.00  0.91           H  
ATOM   5458 2HH1 ARG A 361       9.207 -44.268 -37.632  1.00  0.91           H  
ATOM   5459 1HH2 ARG A 361      10.223 -46.187 -34.842  1.00  0.91           H  
ATOM   5460 2HH2 ARG A 361       9.044 -46.060 -36.117  1.00  0.91           H  
ATOM   5461  N   PRO A 362      13.207 -42.775 -30.967  1.00  0.91           N  
ATOM   5462  CA  PRO A 362      13.686 -43.830 -30.067  1.00  0.91           C  
ATOM   5463  C   PRO A 362      12.578 -44.592 -29.325  1.00  0.91           C  
ATOM   5464  O   PRO A 362      12.811 -45.694 -28.827  1.00  0.91           O  
ATOM   5465  CB  PRO A 362      14.549 -43.059 -29.059  1.00  0.91           C  
ATOM   5466  CG  PRO A 362      14.996 -41.838 -29.802  1.00  0.91           C  
ATOM   5467  CD  PRO A 362      13.842 -41.474 -30.687  1.00  0.91           C  
ATOM   5468  HA  PRO A 362      14.305 -44.533 -30.647  1.00  0.91           H  
ATOM   5469 1HB  PRO A 362      13.944 -42.814 -28.167  1.00  0.91           H  
ATOM   5470 2HB  PRO A 362      15.383 -43.687 -28.719  1.00  0.91           H  
ATOM   5471 1HG  PRO A 362      15.234 -41.029 -29.094  1.00  0.91           H  
ATOM   5472 2HG  PRO A 362      15.911 -42.045 -30.369  1.00  0.91           H  
ATOM   5473 1HD  PRO A 362      13.188 -40.833 -30.144  1.00  0.91           H  
ATOM   5474 2HD  PRO A 362      14.243 -41.009 -31.557  1.00  0.91           H  
ATOM   5475  N   HIS A 363      11.388 -43.998 -29.219  1.00  0.88           N  
ATOM   5476  CA  HIS A 363      10.268 -44.602 -28.518  1.00  0.88           C  
ATOM   5477  C   HIS A 363       9.328 -45.272 -29.497  1.00  0.88           C  
ATOM   5478  O   HIS A 363       8.491 -46.111 -29.139  1.00  0.88           O  
ATOM   5479  CB  HIS A 363       9.506 -43.511 -27.782  1.00  0.88           C  
ATOM   5480  CG  HIS A 363      10.320 -42.871 -26.821  1.00  0.88           C  
ATOM   5481  ND1 HIS A 363      10.994 -41.671 -27.040  1.00  0.88           N  
ATOM   5482  CD2 HIS A 363      10.631 -43.255 -25.616  1.00  0.88           C  
ATOM   5483  CE1 HIS A 363      11.656 -41.375 -25.979  1.00  0.88           C  
ATOM   5484  NE2 HIS A 363      11.446 -42.321 -25.106  1.00  0.88           N  
ATOM   5485  H   HIS A 363      11.215 -43.104 -29.659  1.00  0.88           H  
ATOM   5486  HA  HIS A 363      10.622 -45.345 -27.805  1.00  0.88           H  
ATOM   5487 1HB  HIS A 363       9.147 -42.765 -28.492  1.00  0.88           H  
ATOM   5488 2HB  HIS A 363       8.635 -43.938 -27.277  1.00  0.88           H  
ATOM   5489  HD1 HIS A 363      11.057 -41.069 -27.850  1.00  0.88           H  
ATOM   5490  HD2 HIS A 363      10.344 -44.116 -25.051  1.00  0.88           H  
ATOM   5491  HE1 HIS A 363      12.254 -40.463 -25.927  1.00  0.88           H  
ATOM   5492  N   ALA A 364       9.481 -44.921 -30.760  1.00  0.84           N  
ATOM   5493  CA  ALA A 364       8.618 -45.406 -31.806  1.00  0.84           C  
ATOM   5494  C   ALA A 364       9.043 -46.799 -32.239  1.00  0.84           C  
ATOM   5495  O   ALA A 364       9.671 -47.003 -33.280  1.00  0.84           O  
ATOM   5496  CB  ALA A 364       8.610 -44.422 -32.944  1.00  0.84           C  
ATOM   5497  H   ALA A 364      10.213 -44.260 -31.018  1.00  0.84           H  
ATOM   5498  HA  ALA A 364       7.614 -45.488 -31.418  1.00  0.84           H  
ATOM   5499 1HB  ALA A 364       7.933 -44.773 -33.728  1.00  0.84           H  
ATOM   5500 2HB  ALA A 364       8.272 -43.455 -32.576  1.00  0.84           H  
ATOM   5501 3HB  ALA A 364       9.604 -44.323 -33.331  1.00  0.84           H  
ATOM   5502  N   LYS A 365       8.700 -47.774 -31.397  1.00  0.80           N  
ATOM   5503  CA  LYS A 365       9.018 -49.185 -31.619  1.00  0.80           C  
ATOM   5504  C   LYS A 365       8.348 -49.675 -32.908  1.00  0.80           C  
ATOM   5505  O   LYS A 365       8.832 -50.585 -33.586  1.00  0.80           O  
ATOM   5506  CB  LYS A 365       8.538 -49.991 -30.413  1.00  0.80           C  
ATOM   5507  CG  LYS A 365       9.294 -49.668 -29.123  1.00  0.80           C  
ATOM   5508  CD  LYS A 365       8.890 -50.579 -27.972  1.00  0.80           C  
ATOM   5509  CE  LYS A 365       7.521 -50.172 -27.371  1.00  0.80           C  
ATOM   5510  NZ  LYS A 365       7.576 -48.820 -26.721  1.00  0.80           N  
ATOM   5511  H   LYS A 365       8.232 -47.483 -30.538  1.00  0.80           H  
ATOM   5512  HA  LYS A 365      10.097 -49.293 -31.728  1.00  0.80           H  
ATOM   5513 1HB  LYS A 365       7.475 -49.793 -30.244  1.00  0.80           H  
ATOM   5514 2HB  LYS A 365       8.645 -51.055 -30.618  1.00  0.80           H  
ATOM   5515 1HG  LYS A 365      10.366 -49.761 -29.297  1.00  0.80           H  
ATOM   5516 2HG  LYS A 365       9.083 -48.634 -28.839  1.00  0.80           H  
ATOM   5517 1HD  LYS A 365       8.829 -51.609 -28.325  1.00  0.80           H  
ATOM   5518 2HD  LYS A 365       9.643 -50.523 -27.187  1.00  0.80           H  
ATOM   5519 1HE  LYS A 365       6.760 -50.159 -28.155  1.00  0.80           H  
ATOM   5520 2HE  LYS A 365       7.241 -50.907 -26.619  1.00  0.80           H  
ATOM   5521 1HZ  LYS A 365       6.682 -48.563 -26.295  1.00  0.80           H  
ATOM   5522 2HZ  LYS A 365       8.258 -48.813 -25.988  1.00  0.80           H  
ATOM   5523 3HZ  LYS A 365       7.818 -48.106 -27.400  1.00  0.80           H  
ATOM   5524  N   GLY A 366       7.230 -49.030 -33.218  1.00  0.74           N  
ATOM   5525  CA  GLY A 366       6.391 -49.223 -34.384  1.00  0.74           C  
ATOM   5526  C   GLY A 366       6.471 -47.962 -35.248  1.00  0.74           C  
ATOM   5527  O   GLY A 366       7.556 -47.474 -35.585  1.00  0.74           O  
ATOM   5528  H   GLY A 366       6.923 -48.328 -32.559  1.00  0.74           H  
ATOM   5529 1HA  GLY A 366       6.723 -50.092 -34.949  1.00  0.74           H  
ATOM   5530 2HA  GLY A 366       5.358 -49.396 -34.074  1.00  0.74           H  
ATOM   5531  N   LYS A 367       5.317 -47.465 -35.660  1.00  0.70           N  
ATOM   5532  CA  LYS A 367       5.261 -46.276 -36.494  1.00  0.70           C  
ATOM   5533  C   LYS A 367       5.167 -45.000 -35.655  1.00  0.70           C  
ATOM   5534  O   LYS A 367       4.559 -45.000 -34.577  1.00  0.70           O  
ATOM   5535  CB  LYS A 367       4.058 -46.369 -37.434  1.00  0.70           C  
ATOM   5536  CG  LYS A 367       4.136 -47.483 -38.454  1.00  0.70           C  
ATOM   5537  CD  LYS A 367       2.921 -47.473 -39.378  1.00  0.70           C  
ATOM   5538  CE  LYS A 367       2.996 -48.600 -40.404  1.00  0.70           C  
ATOM   5539  NZ  LYS A 367       1.807 -48.618 -41.301  1.00  0.70           N  
ATOM   5540  H   LYS A 367       4.444 -47.904 -35.360  1.00  0.70           H  
ATOM   5541  HA  LYS A 367       6.174 -46.218 -37.089  1.00  0.70           H  
ATOM   5542 1HB  LYS A 367       3.150 -46.516 -36.845  1.00  0.70           H  
ATOM   5543 2HB  LYS A 367       3.954 -45.428 -37.969  1.00  0.70           H  
ATOM   5544 1HG  LYS A 367       5.045 -47.365 -39.047  1.00  0.70           H  
ATOM   5545 2HG  LYS A 367       4.179 -48.440 -37.932  1.00  0.70           H  
ATOM   5546 1HD  LYS A 367       2.014 -47.592 -38.780  1.00  0.70           H  
ATOM   5547 2HD  LYS A 367       2.869 -46.519 -39.902  1.00  0.70           H  
ATOM   5548 1HE  LYS A 367       3.893 -48.470 -41.009  1.00  0.70           H  
ATOM   5549 2HE  LYS A 367       3.058 -49.554 -39.881  1.00  0.70           H  
ATOM   5550 1HZ  LYS A 367       1.896 -49.376 -41.963  1.00  0.70           H  
ATOM   5551 2HZ  LYS A 367       0.970 -48.750 -40.750  1.00  0.70           H  
ATOM   5552 3HZ  LYS A 367       1.746 -47.742 -41.799  1.00  0.70           H  
ATOM   5553  N   LEU A 368       5.730 -43.910 -36.170  1.00  0.67           N  
ATOM   5554  CA  LEU A 368       5.547 -42.598 -35.553  1.00  0.67           C  
ATOM   5555  C   LEU A 368       4.488 -41.865 -36.382  1.00  0.67           C  
ATOM   5556  O   LEU A 368       4.735 -41.449 -37.529  1.00  0.67           O  
ATOM   5557  CB  LEU A 368       6.887 -41.840 -35.494  1.00  0.67           C  
ATOM   5558  CG  LEU A 368       6.911 -40.451 -34.816  1.00  0.67           C  
ATOM   5559  CD1 LEU A 368       6.461 -40.591 -33.365  1.00  0.67           C  
ATOM   5560  CD2 LEU A 368       8.354 -39.899 -34.858  1.00  0.67           C  
ATOM   5561  H   LEU A 368       6.287 -44.000 -37.021  1.00  0.67           H  
ATOM   5562  HA  LEU A 368       5.170 -42.722 -34.538  1.00  0.67           H  
ATOM   5563 1HB  LEU A 368       7.606 -42.464 -34.971  1.00  0.67           H  
ATOM   5564 2HB  LEU A 368       7.249 -41.712 -36.519  1.00  0.67           H  
ATOM   5565  HG  LEU A 368       6.239 -39.776 -35.327  1.00  0.67           H  
ATOM   5566 1HD1 LEU A 368       6.487 -39.622 -32.885  1.00  0.67           H  
ATOM   5567 2HD1 LEU A 368       5.441 -40.985 -33.338  1.00  0.67           H  
ATOM   5568 3HD1 LEU A 368       7.129 -41.271 -32.840  1.00  0.67           H  
ATOM   5569 1HD2 LEU A 368       8.400 -38.930 -34.368  1.00  0.67           H  
ATOM   5570 2HD2 LEU A 368       9.021 -40.587 -34.336  1.00  0.67           H  
ATOM   5571 3HD2 LEU A 368       8.681 -39.796 -35.896  1.00  0.67           H  
ATOM   5572  N   LEU A 369       3.291 -41.768 -35.819  1.00  0.65           N  
ATOM   5573  CA  LEU A 369       2.161 -41.190 -36.524  1.00  0.65           C  
ATOM   5574  C   LEU A 369       1.913 -39.831 -35.939  1.00  0.65           C  
ATOM   5575  O   LEU A 369       1.997 -39.662 -34.722  1.00  0.65           O  
ATOM   5576  CB  LEU A 369       0.942 -42.085 -36.353  1.00  0.65           C  
ATOM   5577  CG  LEU A 369       1.153 -43.539 -36.803  1.00  0.65           C  
ATOM   5578  CD1 LEU A 369      -0.104 -44.343 -36.501  1.00  0.65           C  
ATOM   5579  CD2 LEU A 369       1.508 -43.556 -38.296  1.00  0.65           C  
ATOM   5580  H   LEU A 369       3.165 -42.105 -34.862  1.00  0.65           H  
ATOM   5581  HA  LEU A 369       2.401 -41.084 -37.581  1.00  0.65           H  
ATOM   5582 1HB  LEU A 369       0.660 -42.091 -35.305  1.00  0.65           H  
ATOM   5583 2HB  LEU A 369       0.126 -41.675 -36.933  1.00  0.65           H  
ATOM   5584  HG  LEU A 369       1.976 -43.986 -36.230  1.00  0.65           H  
ATOM   5585 1HD1 LEU A 369       0.042 -45.383 -36.801  1.00  0.65           H  
ATOM   5586 2HD1 LEU A 369      -0.302 -44.302 -35.432  1.00  0.65           H  
ATOM   5587 3HD1 LEU A 369      -0.952 -43.924 -37.043  1.00  0.65           H  
ATOM   5588 1HD2 LEU A 369       1.664 -44.582 -38.621  1.00  0.65           H  
ATOM   5589 2HD2 LEU A 369       0.693 -43.114 -38.868  1.00  0.65           H  
ATOM   5590 3HD2 LEU A 369       2.421 -42.980 -38.464  1.00  0.65           H  
ATOM   5591  N   CYS A 370       1.628 -38.852 -36.767  1.00  0.66           N  
ATOM   5592  CA  CYS A 370       1.477 -37.555 -36.160  1.00  0.66           C  
ATOM   5593  C   CYS A 370       0.335 -36.700 -36.628  1.00  0.66           C  
ATOM   5594  O   CYS A 370      -0.161 -36.866 -37.738  1.00  0.66           O  
ATOM   5595  CB  CYS A 370       2.738 -36.809 -36.412  1.00  0.66           C  
ATOM   5596  SG  CYS A 370       4.227 -37.740 -35.964  1.00  0.66           S  
ATOM   5597  H   CYS A 370       1.605 -39.004 -37.777  1.00  0.66           H  
ATOM   5598  HA  CYS A 370       1.351 -37.681 -35.087  1.00  0.66           H  
ATOM   5599 1HB  CYS A 370       2.799 -36.492 -37.453  1.00  0.66           H  
ATOM   5600 2HB  CYS A 370       2.680 -35.953 -35.766  1.00  0.66           H  
ATOM   5601  HG  CYS A 370       3.697 -38.326 -34.882  1.00  0.66           H  
ATOM   5602  N   LEU A 371      -0.012 -35.735 -35.782  1.00  0.68           N  
ATOM   5603  CA  LEU A 371      -0.974 -34.689 -36.063  1.00  0.68           C  
ATOM   5604  C   LEU A 371      -0.298 -33.327 -36.002  1.00  0.68           C  
ATOM   5605  O   LEU A 371       0.191 -32.890 -34.951  1.00  0.68           O  
ATOM   5606  CB  LEU A 371      -2.108 -34.686 -35.047  1.00  0.68           C  
ATOM   5607  CG  LEU A 371      -3.140 -33.668 -35.220  1.00  0.68           C  
ATOM   5608  CD1 LEU A 371      -3.774 -33.906 -36.475  1.00  0.68           C  
ATOM   5609  CD2 LEU A 371      -4.163 -33.770 -34.101  1.00  0.68           C  
ATOM   5610  H   LEU A 371       0.431 -35.729 -34.875  1.00  0.68           H  
ATOM   5611  HA  LEU A 371      -1.383 -34.846 -37.052  1.00  0.68           H  
ATOM   5612 1HB  LEU A 371      -2.583 -35.588 -35.025  1.00  0.68           H  
ATOM   5613 2HB  LEU A 371      -1.686 -34.518 -34.103  1.00  0.68           H  
ATOM   5614  HG  LEU A 371      -2.698 -32.678 -35.233  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 371      -4.524 -33.173 -36.578  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 371      -3.055 -33.826 -37.283  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 371      -4.203 -34.895 -36.467  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 371      -4.945 -33.027 -34.248  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 371      -4.605 -34.768 -34.112  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 371      -3.672 -33.592 -33.143  1.00  0.68           H  
ATOM   5621  N   PHE A 372      -0.275 -32.654 -37.132  1.00  0.73           N  
ATOM   5622  CA  PHE A 372       0.325 -31.335 -37.214  1.00  0.73           C  
ATOM   5623  C   PHE A 372      -0.575 -30.369 -37.944  1.00  0.73           C  
ATOM   5624  O   PHE A 372      -1.463 -30.773 -38.686  1.00  0.73           O  
ATOM   5625  CB  PHE A 372       1.700 -31.355 -37.839  1.00  0.73           C  
ATOM   5626  CG  PHE A 372       2.744 -32.106 -37.065  1.00  0.73           C  
ATOM   5627  CD1 PHE A 372       3.089 -33.385 -37.329  1.00  0.73           C  
ATOM   5628  CD2 PHE A 372       3.389 -31.499 -36.053  1.00  0.73           C  
ATOM   5629  CE1 PHE A 372       4.100 -33.984 -36.592  1.00  0.73           C  
ATOM   5630  CE2 PHE A 372       4.360 -32.157 -35.317  1.00  0.73           C  
ATOM   5631  CZ  PHE A 372       4.699 -33.362 -35.596  1.00  0.73           C  
ATOM   5632  H   PHE A 372      -0.698 -33.081 -37.960  1.00  0.73           H  
ATOM   5633  HA  PHE A 372       0.447 -30.955 -36.199  1.00  0.73           H  
ATOM   5634 1HB  PHE A 372       1.632 -31.804 -38.830  1.00  0.73           H  
ATOM   5635 2HB  PHE A 372       2.053 -30.334 -37.972  1.00  0.73           H  
ATOM   5636  HD1 PHE A 372       2.594 -33.916 -38.138  1.00  0.73           H  
ATOM   5637  HD2 PHE A 372       3.125 -30.470 -35.809  1.00  0.73           H  
ATOM   5638  HE1 PHE A 372       4.421 -34.971 -36.821  1.00  0.73           H  
ATOM   5639  HE2 PHE A 372       4.860 -31.672 -34.495  1.00  0.73           H  
ATOM   5640  HZ  PHE A 372       5.469 -33.840 -35.018  1.00  0.73           H  
ATOM   5641  N   GLY A 373      -0.342 -29.089 -37.766  1.00  0.79           N  
ATOM   5642  CA  GLY A 373      -1.170 -28.145 -38.474  1.00  0.79           C  
ATOM   5643  C   GLY A 373      -0.760 -26.715 -38.249  1.00  0.79           C  
ATOM   5644  O   GLY A 373       0.353 -26.412 -37.804  1.00  0.79           O  
ATOM   5645  H   GLY A 373       0.381 -28.766 -37.140  1.00  0.79           H  
ATOM   5646 1HA  GLY A 373      -1.165 -28.369 -39.539  1.00  0.79           H  
ATOM   5647 2HA  GLY A 373      -2.195 -28.267 -38.127  1.00  0.79           H  
ATOM   5648  N   CYS A 374      -1.657 -25.843 -38.638  1.00  0.88           N  
ATOM   5649  CA  CYS A 374      -1.447 -24.409 -38.539  1.00  0.88           C  
ATOM   5650  C   CYS A 374      -2.775 -23.715 -38.616  1.00  0.88           C  
ATOM   5651  O   CYS A 374      -3.676 -24.204 -39.284  1.00  0.88           O  
ATOM   5652  CB  CYS A 374      -0.537 -23.876 -39.635  1.00  0.88           C  
ATOM   5653  SG  CYS A 374      -0.135 -22.112 -39.434  1.00  0.88           S  
ATOM   5654  H   CYS A 374      -2.532 -26.232 -38.999  1.00  0.88           H  
ATOM   5655  HA  CYS A 374      -0.994 -24.190 -37.571  1.00  0.88           H  
ATOM   5656 1HB  CYS A 374       0.393 -24.443 -39.663  1.00  0.88           H  
ATOM   5657 2HB  CYS A 374      -1.028 -23.988 -40.597  1.00  0.88           H  
ATOM   5658  HG  CYS A 374      -1.429 -21.678 -39.447  1.00  0.88           H  
ATOM   5659  N   GLY A 375      -2.939 -22.631 -37.874  1.00  0.98           N  
ATOM   5660  CA  GLY A 375      -4.177 -21.868 -37.957  1.00  0.98           C  
ATOM   5661  C   GLY A 375      -4.055 -20.778 -39.011  1.00  0.98           C  
ATOM   5662  O   GLY A 375      -3.090 -20.781 -39.789  1.00  0.98           O  
ATOM   5663  H   GLY A 375      -2.180 -22.306 -37.289  1.00  0.98           H  
ATOM   5664 1HA  GLY A 375      -5.002 -22.529 -38.224  1.00  0.98           H  
ATOM   5665 2HA  GLY A 375      -4.414 -21.427 -36.989  1.00  0.98           H  
ATOM   5666  N   GLY A 376      -4.994 -19.826 -38.967  1.00  1.09           N  
ATOM   5667  CA  GLY A 376      -5.117 -18.726 -39.929  1.00  1.09           C  
ATOM   5668  C   GLY A 376      -4.196 -17.532 -39.663  1.00  1.09           C  
ATOM   5669  O   GLY A 376      -3.159 -17.391 -40.309  1.00  1.09           O  
ATOM   5670  H   GLY A 376      -5.723 -19.928 -38.263  1.00  1.09           H  
ATOM   5671 1HA  GLY A 376      -4.926 -19.107 -40.929  1.00  1.09           H  
ATOM   5672 2HA  GLY A 376      -6.151 -18.381 -39.932  1.00  1.09           H  
ATOM   5673  N   ASP A 377      -4.531 -16.682 -38.688  1.00  1.18           N  
ATOM   5674  CA  ASP A 377      -3.734 -15.469 -38.420  1.00  1.18           C  
ATOM   5675  C   ASP A 377      -2.432 -15.755 -37.668  1.00  1.18           C  
ATOM   5676  O   ASP A 377      -2.237 -15.319 -36.529  1.00  1.18           O  
ATOM   5677  CB  ASP A 377      -4.552 -14.460 -37.606  1.00  1.18           C  
ATOM   5678  CG  ASP A 377      -5.052 -15.045 -36.271  1.00  1.18           C  
ATOM   5679  OD1 ASP A 377      -5.423 -16.188 -36.271  1.00  1.18           O  
ATOM   5680  OD2 ASP A 377      -5.009 -14.386 -35.252  1.00  1.18           O  
ATOM   5681  H   ASP A 377      -5.367 -16.855 -38.153  1.00  1.18           H  
ATOM   5682  HA  ASP A 377      -3.477 -15.015 -39.377  1.00  1.18           H  
ATOM   5683 1HB  ASP A 377      -3.943 -13.580 -37.401  1.00  1.18           H  
ATOM   5684 2HB  ASP A 377      -5.416 -14.134 -38.192  1.00  1.18           H  
ATOM   5685  N   ARG A 378      -1.555 -16.493 -38.331  1.00  1.22           N  
ATOM   5686  CA  ARG A 378      -0.290 -16.969 -37.801  1.00  1.22           C  
ATOM   5687  C   ARG A 378       0.819 -16.788 -38.830  1.00  1.22           C  
ATOM   5688  O   ARG A 378       0.591 -16.292 -39.938  1.00  1.22           O  
ATOM   5689  CB  ARG A 378      -0.404 -18.427 -37.360  1.00  1.22           C  
ATOM   5690  CG  ARG A 378      -1.415 -18.658 -36.216  1.00  1.22           C  
ATOM   5691  CD  ARG A 378      -0.922 -18.053 -34.922  1.00  1.22           C  
ATOM   5692  NE  ARG A 378      -1.806 -18.331 -33.794  1.00  1.22           N  
ATOM   5693  CZ  ARG A 378      -2.860 -17.548 -33.444  1.00  1.22           C  
ATOM   5694  NH1 ARG A 378      -3.131 -16.463 -34.144  1.00  1.22           N  
ATOM   5695  NH2 ARG A 378      -3.613 -17.876 -32.405  1.00  1.22           N  
ATOM   5696  H   ARG A 378      -1.832 -16.773 -39.266  1.00  1.22           H  
ATOM   5697  HA  ARG A 378      -0.040 -16.374 -36.923  1.00  1.22           H  
ATOM   5698 1HB  ARG A 378      -0.729 -19.034 -38.208  1.00  1.22           H  
ATOM   5699 2HB  ARG A 378       0.562 -18.804 -37.037  1.00  1.22           H  
ATOM   5700 1HG  ARG A 378      -2.385 -18.232 -36.461  1.00  1.22           H  
ATOM   5701 2HG  ARG A 378      -1.530 -19.729 -36.063  1.00  1.22           H  
ATOM   5702 1HD  ARG A 378       0.064 -18.453 -34.687  1.00  1.22           H  
ATOM   5703 2HD  ARG A 378      -0.853 -16.971 -35.036  1.00  1.22           H  
ATOM   5704  HE  ARG A 378      -1.623 -19.153 -33.239  1.00  1.22           H  
ATOM   5705 1HH1 ARG A 378      -2.569 -16.198 -34.955  1.00  1.22           H  
ATOM   5706 2HH1 ARG A 378      -3.935 -15.849 -33.949  1.00  1.22           H  
ATOM   5707 1HH2 ARG A 378      -3.402 -18.707 -31.868  1.00  1.22           H  
ATOM   5708 2HH2 ARG A 378      -4.396 -17.292 -32.154  1.00  1.22           H  
ATOM   5709  N   ASP A 379       2.038 -17.168 -38.476  1.00  1.21           N  
ATOM   5710  CA  ASP A 379       3.158 -16.955 -39.382  1.00  1.21           C  
ATOM   5711  C   ASP A 379       3.168 -17.948 -40.540  1.00  1.21           C  
ATOM   5712  O   ASP A 379       3.927 -18.919 -40.558  1.00  1.21           O  
ATOM   5713  CB  ASP A 379       4.471 -17.029 -38.605  1.00  1.21           C  
ATOM   5714  CG  ASP A 379       5.721 -16.690 -39.432  1.00  1.21           C  
ATOM   5715  OD1 ASP A 379       5.599 -16.321 -40.581  1.00  1.21           O  
ATOM   5716  OD2 ASP A 379       6.808 -16.790 -38.868  1.00  1.21           O  
ATOM   5717  H   ASP A 379       2.201 -17.582 -37.572  1.00  1.21           H  
ATOM   5718  HA  ASP A 379       3.070 -15.951 -39.800  1.00  1.21           H  
ATOM   5719 1HB  ASP A 379       4.424 -16.347 -37.755  1.00  1.21           H  
ATOM   5720 2HB  ASP A 379       4.588 -18.038 -38.206  1.00  1.21           H  
ATOM   5721  N   ARG A 380       2.329 -17.622 -41.530  1.00  1.14           N  
ATOM   5722  CA  ARG A 380       2.066 -18.376 -42.755  1.00  1.14           C  
ATOM   5723  C   ARG A 380       3.314 -18.924 -43.420  1.00  1.14           C  
ATOM   5724  O   ARG A 380       3.308 -20.041 -43.938  1.00  1.14           O  
ATOM   5725  CB  ARG A 380       1.363 -17.480 -43.772  1.00  1.14           C  
ATOM   5726  CG  ARG A 380       1.005 -18.149 -45.096  1.00  1.14           C  
ATOM   5727  CD  ARG A 380       0.328 -17.212 -46.058  1.00  1.14           C  
ATOM   5728  NE  ARG A 380      -0.064 -17.909 -47.283  1.00  1.14           N  
ATOM   5729  CZ  ARG A 380      -0.323 -17.343 -48.477  1.00  1.14           C  
ATOM   5730  NH1 ARG A 380      -0.215 -16.036 -48.643  1.00  1.14           N  
ATOM   5731  NH2 ARG A 380      -0.684 -18.123 -49.487  1.00  1.14           N  
ATOM   5732  H   ARG A 380       1.763 -16.795 -41.348  1.00  1.14           H  
ATOM   5733  HA  ARG A 380       1.408 -19.206 -42.503  1.00  1.14           H  
ATOM   5734 1HB  ARG A 380       0.438 -17.102 -43.335  1.00  1.14           H  
ATOM   5735 2HB  ARG A 380       1.994 -16.622 -43.996  1.00  1.14           H  
ATOM   5736 1HG  ARG A 380       1.915 -18.513 -45.571  1.00  1.14           H  
ATOM   5737 2HG  ARG A 380       0.349 -18.980 -44.923  1.00  1.14           H  
ATOM   5738 1HD  ARG A 380      -0.572 -16.806 -45.596  1.00  1.14           H  
ATOM   5739 2HD  ARG A 380       1.004 -16.403 -46.324  1.00  1.14           H  
ATOM   5740  HE  ARG A 380      -0.209 -18.925 -47.219  1.00  1.14           H  
ATOM   5741 1HH1 ARG A 380       0.062 -15.452 -47.868  1.00  1.14           H  
ATOM   5742 2HH1 ARG A 380      -0.410 -15.624 -49.544  1.00  1.14           H  
ATOM   5743 1HH2 ARG A 380      -0.749 -19.158 -49.340  1.00  1.14           H  
ATOM   5744 2HH2 ARG A 380      -0.883 -17.729 -50.390  1.00  1.14           H  
ATOM   5745  N   GLY A 381       4.391 -18.145 -43.411  1.00  1.04           N  
ATOM   5746  CA  GLY A 381       5.636 -18.514 -44.073  1.00  1.04           C  
ATOM   5747  C   GLY A 381       6.225 -19.831 -43.563  1.00  1.04           C  
ATOM   5748  O   GLY A 381       7.015 -20.466 -44.260  1.00  1.04           O  
ATOM   5749  H   GLY A 381       4.348 -17.261 -42.914  1.00  1.04           H  
ATOM   5750 1HA  GLY A 381       5.463 -18.584 -45.146  1.00  1.04           H  
ATOM   5751 2HA  GLY A 381       6.362 -17.716 -43.921  1.00  1.04           H  
ATOM   5752  N   LYS A 382       5.846 -20.244 -42.352  1.00  0.94           N  
ATOM   5753  CA  LYS A 382       6.337 -21.482 -41.780  1.00  0.94           C  
ATOM   5754  C   LYS A 382       5.511 -22.699 -42.170  1.00  0.94           C  
ATOM   5755  O   LYS A 382       5.976 -23.824 -42.016  1.00  0.94           O  
ATOM   5756  CB  LYS A 382       6.406 -21.366 -40.257  1.00  0.94           C  
ATOM   5757  CG  LYS A 382       7.466 -20.389 -39.757  1.00  0.94           C  
ATOM   5758  CD  LYS A 382       7.511 -20.330 -38.231  1.00  0.94           C  
ATOM   5759  CE  LYS A 382       8.727 -19.543 -37.737  1.00  0.94           C  
ATOM   5760  NZ  LYS A 382       8.670 -18.106 -38.154  1.00  0.94           N  
ATOM   5761  H   LYS A 382       5.187 -19.682 -41.809  1.00  0.94           H  
ATOM   5762  HA  LYS A 382       7.344 -21.645 -42.152  1.00  0.94           H  
ATOM   5763 1HB  LYS A 382       5.437 -21.026 -39.876  1.00  0.94           H  
ATOM   5764 2HB  LYS A 382       6.608 -22.341 -39.819  1.00  0.94           H  
ATOM   5765 1HG  LYS A 382       8.444 -20.680 -40.139  1.00  0.94           H  
ATOM   5766 2HG  LYS A 382       7.229 -19.387 -40.132  1.00  0.94           H  
ATOM   5767 1HD  LYS A 382       6.611 -19.820 -37.880  1.00  0.94           H  
ATOM   5768 2HD  LYS A 382       7.521 -21.326 -37.812  1.00  0.94           H  
ATOM   5769 1HE  LYS A 382       8.763 -19.594 -36.650  1.00  0.94           H  
ATOM   5770 2HE  LYS A 382       9.633 -19.995 -38.142  1.00  0.94           H  
ATOM   5771 1HZ  LYS A 382       9.467 -17.606 -37.821  1.00  0.94           H  
ATOM   5772 2HZ  LYS A 382       8.626 -18.026 -39.160  1.00  0.94           H  
ATOM   5773 3HZ  LYS A 382       7.819 -17.651 -37.795  1.00  0.94           H  
ATOM   5774  N   ARG A 383       4.298 -22.512 -42.683  1.00  0.85           N  
ATOM   5775  CA  ARG A 383       3.444 -23.660 -42.989  1.00  0.85           C  
ATOM   5776  C   ARG A 383       4.156 -24.798 -43.756  1.00  0.85           C  
ATOM   5777  O   ARG A 383       4.210 -25.921 -43.238  1.00  0.85           O  
ATOM   5778  CB  ARG A 383       2.179 -23.202 -43.696  1.00  0.85           C  
ATOM   5779  CG  ARG A 383       1.192 -22.486 -42.805  1.00  0.85           C  
ATOM   5780  CD  ARG A 383       0.018 -21.949 -43.568  1.00  0.85           C  
ATOM   5781  NE  ARG A 383      -0.879 -21.175 -42.728  1.00  0.85           N  
ATOM   5782  CZ  ARG A 383      -1.826 -20.306 -43.160  1.00  0.85           C  
ATOM   5783  NH1 ARG A 383      -2.041 -20.066 -44.442  1.00  0.85           N  
ATOM   5784  NH2 ARG A 383      -2.558 -19.677 -42.278  1.00  0.85           N  
ATOM   5785  H   ARG A 383       3.960 -21.568 -42.878  1.00  0.85           H  
ATOM   5786  HA  ARG A 383       3.112 -24.076 -42.042  1.00  0.85           H  
ATOM   5787 1HB  ARG A 383       2.407 -22.477 -44.455  1.00  0.85           H  
ATOM   5788 2HB  ARG A 383       1.680 -24.043 -44.173  1.00  0.85           H  
ATOM   5789 1HG  ARG A 383       0.818 -23.199 -42.089  1.00  0.85           H  
ATOM   5790 2HG  ARG A 383       1.691 -21.666 -42.286  1.00  0.85           H  
ATOM   5791 1HD  ARG A 383       0.369 -21.312 -44.376  1.00  0.85           H  
ATOM   5792 2HD  ARG A 383      -0.551 -22.784 -43.976  1.00  0.85           H  
ATOM   5793  HE  ARG A 383      -0.794 -21.291 -41.727  1.00  0.85           H  
ATOM   5794 1HH1 ARG A 383      -1.488 -20.516 -45.183  1.00  0.85           H  
ATOM   5795 2HH1 ARG A 383      -2.794 -19.411 -44.718  1.00  0.85           H  
ATOM   5796 1HH2 ARG A 383      -2.440 -19.867 -41.278  1.00  0.85           H  
ATOM   5797 2HH2 ARG A 383      -3.275 -19.007 -42.595  1.00  0.85           H  
ATOM   5798  N   PRO A 384       4.751 -24.568 -44.955  1.00  0.80           N  
ATOM   5799  CA  PRO A 384       5.434 -25.580 -45.734  1.00  0.80           C  
ATOM   5800  C   PRO A 384       6.730 -26.068 -45.093  1.00  0.80           C  
ATOM   5801  O   PRO A 384       7.265 -27.109 -45.472  1.00  0.80           O  
ATOM   5802  CB  PRO A 384       5.730 -24.861 -47.055  1.00  0.80           C  
ATOM   5803  CG  PRO A 384       5.773 -23.403 -46.703  1.00  0.80           C  
ATOM   5804  CD  PRO A 384       4.731 -23.233 -45.636  1.00  0.80           C  
ATOM   5805  HA  PRO A 384       4.733 -26.414 -45.894  1.00  0.80           H  
ATOM   5806 1HB  PRO A 384       6.676 -25.226 -47.476  1.00  0.80           H  
ATOM   5807 2HB  PRO A 384       4.937 -25.097 -47.789  1.00  0.80           H  
ATOM   5808 1HG  PRO A 384       6.779 -23.123 -46.346  1.00  0.80           H  
ATOM   5809 2HG  PRO A 384       5.570 -22.789 -47.591  1.00  0.80           H  
ATOM   5810 1HD  PRO A 384       5.049 -22.402 -45.024  1.00  0.80           H  
ATOM   5811 2HD  PRO A 384       3.765 -23.061 -46.124  1.00  0.80           H  
ATOM   5812  N   LEU A 385       7.270 -25.324 -44.135  1.00  0.76           N  
ATOM   5813  CA  LEU A 385       8.536 -25.733 -43.563  1.00  0.76           C  
ATOM   5814  C   LEU A 385       8.225 -26.725 -42.480  1.00  0.76           C  
ATOM   5815  O   LEU A 385       8.925 -27.724 -42.304  1.00  0.76           O  
ATOM   5816  CB  LEU A 385       9.276 -24.533 -42.988  1.00  0.76           C  
ATOM   5817  CG  LEU A 385       9.630 -23.451 -43.995  1.00  0.76           C  
ATOM   5818  CD1 LEU A 385      10.282 -22.291 -43.264  1.00  0.76           C  
ATOM   5819  CD2 LEU A 385      10.533 -24.035 -45.065  1.00  0.76           C  
ATOM   5820  H   LEU A 385       6.811 -24.500 -43.765  1.00  0.76           H  
ATOM   5821  HA  LEU A 385       9.148 -26.212 -44.326  1.00  0.76           H  
ATOM   5822 1HB  LEU A 385       8.649 -24.079 -42.222  1.00  0.76           H  
ATOM   5823 2HB  LEU A 385      10.197 -24.879 -42.521  1.00  0.76           H  
ATOM   5824  HG  LEU A 385       8.713 -23.074 -44.461  1.00  0.76           H  
ATOM   5825 1HD1 LEU A 385      10.521 -21.502 -43.977  1.00  0.76           H  
ATOM   5826 2HD1 LEU A 385       9.602 -21.901 -42.514  1.00  0.76           H  
ATOM   5827 3HD1 LEU A 385      11.194 -22.633 -42.780  1.00  0.76           H  
ATOM   5828 1HD2 LEU A 385      10.780 -23.260 -45.792  1.00  0.76           H  
ATOM   5829 2HD2 LEU A 385      11.449 -24.409 -44.607  1.00  0.76           H  
ATOM   5830 3HD2 LEU A 385      10.017 -24.856 -45.569  1.00  0.76           H  
ATOM   5831  N   MET A 386       7.121 -26.477 -41.783  1.00  0.75           N  
ATOM   5832  CA  MET A 386       6.704 -27.379 -40.743  1.00  0.75           C  
ATOM   5833  C   MET A 386       6.329 -28.680 -41.436  1.00  0.75           C  
ATOM   5834  O   MET A 386       6.701 -29.761 -40.990  1.00  0.75           O  
ATOM   5835  CB  MET A 386       5.529 -26.770 -39.979  1.00  0.75           C  
ATOM   5836  CG  MET A 386       5.924 -25.550 -39.140  1.00  0.75           C  
ATOM   5837  SD  MET A 386       4.640 -24.937 -38.032  1.00  0.75           S  
ATOM   5838  CE  MET A 386       3.503 -24.159 -39.164  1.00  0.75           C  
ATOM   5839  H   MET A 386       6.583 -25.632 -41.969  1.00  0.75           H  
ATOM   5840  HA  MET A 386       7.535 -27.568 -40.063  1.00  0.75           H  
ATOM   5841 1HB  MET A 386       4.766 -26.445 -40.690  1.00  0.75           H  
ATOM   5842 2HB  MET A 386       5.077 -27.516 -39.331  1.00  0.75           H  
ATOM   5843 1HG  MET A 386       6.785 -25.794 -38.557  1.00  0.75           H  
ATOM   5844 2HG  MET A 386       6.202 -24.750 -39.800  1.00  0.75           H  
ATOM   5845 1HE  MET A 386       2.665 -23.744 -38.604  1.00  0.75           H  
ATOM   5846 2HE  MET A 386       4.009 -23.362 -39.700  1.00  0.75           H  
ATOM   5847 3HE  MET A 386       3.132 -24.902 -39.867  1.00  0.75           H  
ATOM   5848  N   ALA A 387       5.670 -28.577 -42.600  1.00  0.75           N  
ATOM   5849  CA  ALA A 387       5.281 -29.771 -43.340  1.00  0.75           C  
ATOM   5850  C   ALA A 387       6.493 -30.623 -43.710  1.00  0.75           C  
ATOM   5851  O   ALA A 387       6.493 -31.841 -43.485  1.00  0.75           O  
ATOM   5852  CB  ALA A 387       4.562 -29.356 -44.603  1.00  0.75           C  
ATOM   5853  H   ALA A 387       5.378 -27.658 -42.939  1.00  0.75           H  
ATOM   5854  HA  ALA A 387       4.619 -30.366 -42.712  1.00  0.75           H  
ATOM   5855 1HB  ALA A 387       4.251 -30.214 -45.171  1.00  0.75           H  
ATOM   5856 2HB  ALA A 387       3.700 -28.759 -44.356  1.00  0.75           H  
ATOM   5857 3HB  ALA A 387       5.232 -28.774 -45.197  1.00  0.75           H  
ATOM   5858  N   GLU A 388       7.564 -29.974 -44.192  1.00  0.75           N  
ATOM   5859  CA  GLU A 388       8.781 -30.698 -44.549  1.00  0.75           C  
ATOM   5860  C   GLU A 388       9.415 -31.395 -43.347  1.00  0.75           C  
ATOM   5861  O   GLU A 388       9.807 -32.566 -43.430  1.00  0.75           O  
ATOM   5862  CB  GLU A 388       9.805 -29.766 -45.203  1.00  0.75           C  
ATOM   5863  CG  GLU A 388      11.106 -30.491 -45.610  1.00  0.75           C  
ATOM   5864  CD  GLU A 388      12.131 -29.624 -46.342  1.00  0.75           C  
ATOM   5865  OE1 GLU A 388      11.881 -28.468 -46.584  1.00  0.75           O  
ATOM   5866  OE2 GLU A 388      13.185 -30.146 -46.640  1.00  0.75           O  
ATOM   5867  H   GLU A 388       7.517 -28.969 -44.370  1.00  0.75           H  
ATOM   5868  HA  GLU A 388       8.510 -31.461 -45.279  1.00  0.75           H  
ATOM   5869 1HB  GLU A 388       9.365 -29.312 -46.094  1.00  0.75           H  
ATOM   5870 2HB  GLU A 388      10.057 -28.959 -44.513  1.00  0.75           H  
ATOM   5871 1HG  GLU A 388      11.568 -30.882 -44.702  1.00  0.75           H  
ATOM   5872 2HG  GLU A 388      10.846 -31.343 -46.239  1.00  0.75           H  
ATOM   5873  N   ILE A 389       9.494 -30.704 -42.210  1.00  0.74           N  
ATOM   5874  CA  ILE A 389      10.089 -31.321 -41.028  1.00  0.74           C  
ATOM   5875  C   ILE A 389       9.348 -32.558 -40.606  1.00  0.74           C  
ATOM   5876  O   ILE A 389       9.949 -33.595 -40.292  1.00  0.74           O  
ATOM   5877  CB  ILE A 389      10.066 -30.368 -39.831  1.00  0.74           C  
ATOM   5878  CG1 ILE A 389      10.989 -29.189 -40.061  1.00  0.74           C  
ATOM   5879  CG2 ILE A 389      10.400 -31.098 -38.540  1.00  0.74           C  
ATOM   5880  CD1 ILE A 389      12.433 -29.577 -40.212  1.00  0.74           C  
ATOM   5881  H   ILE A 389       9.157 -29.736 -42.177  1.00  0.74           H  
ATOM   5882  HA  ILE A 389      11.119 -31.594 -41.261  1.00  0.74           H  
ATOM   5883  HB  ILE A 389       9.057 -29.957 -39.743  1.00  0.74           H  
ATOM   5884 1HG1 ILE A 389      10.684 -28.665 -40.953  1.00  0.74           H  
ATOM   5885 2HG1 ILE A 389      10.908 -28.520 -39.213  1.00  0.74           H  
ATOM   5886 1HG2 ILE A 389      10.335 -30.388 -37.722  1.00  0.74           H  
ATOM   5887 2HG2 ILE A 389       9.694 -31.909 -38.372  1.00  0.74           H  
ATOM   5888 3HG2 ILE A 389      11.410 -31.504 -38.598  1.00  0.74           H  
ATOM   5889 1HD1 ILE A 389      13.036 -28.684 -40.364  1.00  0.74           H  
ATOM   5890 2HD1 ILE A 389      12.771 -30.091 -39.308  1.00  0.74           H  
ATOM   5891 3HD1 ILE A 389      12.543 -30.240 -41.068  1.00  0.74           H  
ATOM   5892  N   VAL A 390       8.035 -32.452 -40.633  1.00  0.73           N  
ATOM   5893  CA  VAL A 390       7.214 -33.542 -40.217  1.00  0.73           C  
ATOM   5894  C   VAL A 390       7.355 -34.742 -41.106  1.00  0.73           C  
ATOM   5895  O   VAL A 390       7.594 -35.837 -40.607  1.00  0.73           O  
ATOM   5896  CB  VAL A 390       5.775 -33.088 -40.189  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390       4.925 -34.240 -39.968  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390       5.639 -32.047 -39.082  1.00  0.73           C  
ATOM   5899  H   VAL A 390       7.602 -31.571 -40.918  1.00  0.73           H  
ATOM   5900  HA  VAL A 390       7.509 -33.817 -39.213  1.00  0.73           H  
ATOM   5901  HB  VAL A 390       5.511 -32.643 -41.150  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390       3.900 -33.925 -39.963  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390       5.096 -34.918 -40.764  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390       5.182 -34.716 -39.034  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390       4.623 -31.688 -39.051  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390       5.910 -32.491 -38.136  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390       6.294 -31.225 -39.261  1.00  0.73           H  
ATOM   5908  N   GLU A 391       7.268 -34.546 -42.413  1.00  0.72           N  
ATOM   5909  CA  GLU A 391       7.394 -35.657 -43.339  1.00  0.72           C  
ATOM   5910  C   GLU A 391       8.732 -36.363 -43.231  1.00  0.72           C  
ATOM   5911  O   GLU A 391       8.801 -37.586 -43.314  1.00  0.72           O  
ATOM   5912  CB  GLU A 391       7.186 -35.171 -44.745  1.00  0.72           C  
ATOM   5913  CG  GLU A 391       7.235 -36.232 -45.802  1.00  0.72           C  
ATOM   5914  CD  GLU A 391       7.001 -35.662 -47.133  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391       7.732 -34.791 -47.507  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391       6.077 -36.053 -47.790  1.00  0.72           O  
ATOM   5917  H   GLU A 391       7.090 -33.604 -42.772  1.00  0.72           H  
ATOM   5918  HA  GLU A 391       6.614 -36.380 -43.104  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391       6.228 -34.768 -44.757  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391       7.896 -34.372 -44.982  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391       8.214 -36.711 -45.783  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391       6.479 -36.988 -45.591  1.00  0.72           H  
ATOM   5923  N   ARG A 392       9.808 -35.597 -43.067  1.00  0.71           N  
ATOM   5924  CA  ARG A 392      11.126 -36.196 -42.948  1.00  0.71           C  
ATOM   5925  C   ARG A 392      11.281 -37.111 -41.735  1.00  0.71           C  
ATOM   5926  O   ARG A 392      12.028 -38.093 -41.795  1.00  0.71           O  
ATOM   5927  CB  ARG A 392      12.201 -35.126 -42.903  1.00  0.71           C  
ATOM   5928  CG  ARG A 392      12.490 -34.440 -44.239  1.00  0.71           C  
ATOM   5929  CD  ARG A 392      13.585 -33.438 -44.114  1.00  0.71           C  
ATOM   5930  NE  ARG A 392      13.885 -32.779 -45.383  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392      14.679 -33.272 -46.342  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392      15.268 -34.445 -46.212  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392      14.854 -32.545 -47.419  1.00  0.71           N  
ATOM   5934  H   ARG A 392       9.715 -34.579 -43.036  1.00  0.71           H  
ATOM   5935  HA  ARG A 392      11.296 -36.793 -43.842  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392      11.893 -34.347 -42.198  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392      13.129 -35.555 -42.530  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392      12.790 -35.187 -44.971  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392      11.592 -33.930 -44.592  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392      13.280 -32.671 -43.400  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392      14.489 -33.926 -43.760  1.00  0.71           H  
ATOM   5942  HE  ARG A 392      13.477 -31.857 -45.580  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392      15.124 -34.991 -45.375  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392      15.863 -34.794 -46.948  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392      14.375 -31.634 -47.462  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392      15.442 -32.866 -48.170  1.00  0.71           H  
ATOM   5947  N   LEU A 393      10.614 -36.783 -40.631  1.00  0.69           N  
ATOM   5948  CA  LEU A 393      10.748 -37.577 -39.418  1.00  0.69           C  
ATOM   5949  C   LEU A 393       9.607 -38.568 -39.089  1.00  0.69           C  
ATOM   5950  O   LEU A 393       9.850 -39.602 -38.465  1.00  0.69           O  
ATOM   5951  CB  LEU A 393      10.966 -36.618 -38.271  1.00  0.69           C  
ATOM   5952  CG  LEU A 393      12.222 -35.785 -38.364  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393      12.271 -34.851 -37.213  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393      13.426 -36.698 -38.367  1.00  0.69           C  
ATOM   5955  H   LEU A 393      10.035 -35.938 -40.625  1.00  0.69           H  
ATOM   5956  HA  LEU A 393      11.656 -38.167 -39.522  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393      10.139 -35.927 -38.259  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393      10.987 -37.175 -37.344  1.00  0.69           H  
ATOM   5959  HG  LEU A 393      12.207 -35.192 -39.282  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393      13.169 -34.272 -37.281  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393      11.401 -34.197 -37.240  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393      12.281 -35.415 -36.285  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393      14.335 -36.098 -38.430  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393      13.437 -37.282 -37.448  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393      13.373 -37.371 -39.224  1.00  0.69           H  
ATOM   5966  N   ALA A 394       8.370 -38.239 -39.448  1.00  0.68           N  
ATOM   5967  CA  ALA A 394       7.200 -39.072 -39.143  1.00  0.68           C  
ATOM   5968  C   ALA A 394       7.057 -40.215 -40.151  1.00  0.68           C  
ATOM   5969  O   ALA A 394       7.506 -40.101 -41.289  1.00  0.68           O  
ATOM   5970  CB  ALA A 394       5.945 -38.222 -39.151  1.00  0.68           C  
ATOM   5971  H   ALA A 394       8.215 -37.379 -39.959  1.00  0.68           H  
ATOM   5972  HA  ALA A 394       7.331 -39.505 -38.151  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394       5.077 -38.842 -38.904  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394       6.043 -37.420 -38.422  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394       5.822 -37.797 -40.140  1.00  0.68           H  
ATOM   5976  N   ASP A 395       6.398 -41.308 -39.752  1.00  0.67           N  
ATOM   5977  CA  ASP A 395       6.088 -42.394 -40.692  1.00  0.67           C  
ATOM   5978  C   ASP A 395       4.772 -42.125 -41.408  1.00  0.67           C  
ATOM   5979  O   ASP A 395       4.593 -42.504 -42.566  1.00  0.67           O  
ATOM   5980  CB  ASP A 395       6.024 -43.752 -40.000  1.00  0.67           C  
ATOM   5981  CG  ASP A 395       7.363 -44.211 -39.468  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395       8.244 -44.450 -40.254  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395       7.513 -44.302 -38.267  1.00  0.67           O  
ATOM   5984  H   ASP A 395       6.052 -41.369 -38.800  1.00  0.67           H  
ATOM   5985  HA  ASP A 395       6.877 -42.436 -41.443  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395       5.311 -43.695 -39.176  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395       5.648 -44.497 -40.703  1.00  0.67           H  
ATOM   5988  N   GLY A 396       3.860 -41.453 -40.718  1.00  0.66           N  
ATOM   5989  CA  GLY A 396       2.568 -41.107 -41.311  1.00  0.66           C  
ATOM   5990  C   GLY A 396       2.109 -39.782 -40.740  1.00  0.66           C  
ATOM   5991  O   GLY A 396       2.363 -39.496 -39.566  1.00  0.66           O  
ATOM   5992  H   GLY A 396       4.074 -41.205 -39.752  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396       2.659 -41.032 -42.396  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396       1.837 -41.883 -41.090  1.00  0.66           H  
ATOM   5995  N   VAL A 397       1.450 -38.967 -41.565  1.00  0.65           N  
ATOM   5996  CA  VAL A 397       1.069 -37.643 -41.095  1.00  0.65           C  
ATOM   5997  C   VAL A 397      -0.379 -37.280 -41.363  1.00  0.65           C  
ATOM   5998  O   VAL A 397      -0.904 -37.527 -42.447  1.00  0.65           O  
ATOM   5999  CB  VAL A 397       1.951 -36.586 -41.782  1.00  0.65           C  
ATOM   6000  CG1 VAL A 397       1.605 -35.179 -41.284  1.00  0.65           C  
ATOM   6001  CG2 VAL A 397       3.406 -36.914 -41.597  1.00  0.65           C  
ATOM   6002  H   VAL A 397       1.258 -39.238 -42.537  1.00  0.65           H  
ATOM   6003  HA  VAL A 397       1.234 -37.594 -40.017  1.00  0.65           H  
ATOM   6004  HB  VAL A 397       1.731 -36.601 -42.825  1.00  0.65           H  
ATOM   6005 1HG1 VAL A 397       2.215 -34.448 -41.811  1.00  0.65           H  
ATOM   6006 2HG1 VAL A 397       0.570 -34.965 -41.472  1.00  0.65           H  
ATOM   6007 3HG1 VAL A 397       1.795 -35.114 -40.213  1.00  0.65           H  
ATOM   6008 1HG2 VAL A 397       3.995 -36.179 -42.133  1.00  0.65           H  
ATOM   6009 2HG2 VAL A 397       3.645 -36.895 -40.534  1.00  0.65           H  
ATOM   6010 3HG2 VAL A 397       3.633 -37.894 -42.004  1.00  0.65           H  
ATOM   6011  N   LEU A 398      -1.007 -36.710 -40.361  1.00  0.65           N  
ATOM   6012  CA  LEU A 398      -2.332 -36.159 -40.459  1.00  0.65           C  
ATOM   6013  C   LEU A 398      -2.238 -34.656 -40.243  1.00  0.65           C  
ATOM   6014  O   LEU A 398      -1.597 -34.199 -39.294  1.00  0.65           O  
ATOM   6015  CB  LEU A 398      -3.261 -36.826 -39.465  1.00  0.65           C  
ATOM   6016  CG  LEU A 398      -4.617 -36.284 -39.411  1.00  0.65           C  
ATOM   6017  CD1 LEU A 398      -5.259 -36.431 -40.655  1.00  0.65           C  
ATOM   6018  CD2 LEU A 398      -5.369 -37.059 -38.477  1.00  0.65           C  
ATOM   6019  H   LEU A 398      -0.532 -36.631 -39.470  1.00  0.65           H  
ATOM   6020  HA  LEU A 398      -2.717 -36.337 -41.459  1.00  0.65           H  
ATOM   6021 1HB  LEU A 398      -3.330 -37.884 -39.705  1.00  0.65           H  
ATOM   6022 2HB  LEU A 398      -2.827 -36.719 -38.487  1.00  0.65           H  
ATOM   6023  HG  LEU A 398      -4.604 -35.226 -39.144  1.00  0.65           H  
ATOM   6024 1HD1 LEU A 398      -6.218 -36.046 -40.537  1.00  0.65           H  
ATOM   6025 2HD1 LEU A 398      -4.738 -35.883 -41.408  1.00  0.65           H  
ATOM   6026 3HD1 LEU A 398      -5.306 -37.476 -40.915  1.00  0.65           H  
ATOM   6027 1HD2 LEU A 398      -6.350 -36.699 -38.492  1.00  0.65           H  
ATOM   6028 2HD2 LEU A 398      -5.371 -38.106 -38.782  1.00  0.65           H  
ATOM   6029 3HD2 LEU A 398      -4.937 -36.958 -37.492  1.00  0.65           H  
ATOM   6030  N   VAL A 399      -2.807 -33.904 -41.165  1.00  0.66           N  
ATOM   6031  CA  VAL A 399      -2.776 -32.462 -41.132  1.00  0.66           C  
ATOM   6032  C   VAL A 399      -4.131 -31.827 -40.900  1.00  0.66           C  
ATOM   6033  O   VAL A 399      -5.134 -32.228 -41.504  1.00  0.66           O  
ATOM   6034  CB  VAL A 399      -2.190 -31.931 -42.432  1.00  0.66           C  
ATOM   6035  CG1 VAL A 399      -2.244 -30.424 -42.483  1.00  0.66           C  
ATOM   6036  CG2 VAL A 399      -0.791 -32.381 -42.548  1.00  0.66           C  
ATOM   6037  H   VAL A 399      -3.273 -34.360 -41.941  1.00  0.66           H  
ATOM   6038  HA  VAL A 399      -2.116 -32.176 -40.333  1.00  0.66           H  
ATOM   6039  HB  VAL A 399      -2.764 -32.325 -43.248  1.00  0.66           H  
ATOM   6040 1HG1 VAL A 399      -1.831 -30.084 -43.422  1.00  0.66           H  
ATOM   6041 2HG1 VAL A 399      -3.263 -30.086 -42.409  1.00  0.66           H  
ATOM   6042 3HG1 VAL A 399      -1.668 -30.015 -41.654  1.00  0.66           H  
ATOM   6043 1HG2 VAL A 399      -0.391 -32.023 -43.476  1.00  0.66           H  
ATOM   6044 2HG2 VAL A 399      -0.209 -31.985 -41.713  1.00  0.66           H  
ATOM   6045 3HG2 VAL A 399      -0.769 -33.455 -42.532  1.00  0.66           H  
ATOM   6046  N   THR A 400      -4.139 -30.845 -40.000  1.00  0.69           N  
ATOM   6047  CA  THR A 400      -5.334 -30.084 -39.658  1.00  0.69           C  
ATOM   6048  C   THR A 400      -5.152 -28.573 -39.717  1.00  0.69           C  
ATOM   6049  O   THR A 400      -4.035 -28.041 -39.688  1.00  0.69           O  
ATOM   6050  CB  THR A 400      -5.824 -30.433 -38.252  1.00  0.69           C  
ATOM   6051  OG1 THR A 400      -4.776 -30.119 -37.309  1.00  0.69           O  
ATOM   6052  CG2 THR A 400      -6.228 -31.863 -38.174  1.00  0.69           C  
ATOM   6053  H   THR A 400      -3.252 -30.628 -39.538  1.00  0.69           H  
ATOM   6054  HA  THR A 400      -6.129 -30.359 -40.347  1.00  0.69           H  
ATOM   6055  HB  THR A 400      -6.690 -29.819 -38.003  1.00  0.69           H  
ATOM   6056  HG1 THR A 400      -4.647 -29.144 -37.263  1.00  0.69           H  
ATOM   6057 1HG2 THR A 400      -6.565 -32.064 -37.171  1.00  0.69           H  
ATOM   6058 2HG2 THR A 400      -7.032 -32.058 -38.871  1.00  0.69           H  
ATOM   6059 3HG2 THR A 400      -5.394 -32.496 -38.425  1.00  0.69           H  
ATOM   6060  N   ASP A 401      -6.289 -27.906 -39.747  1.00  0.72           N  
ATOM   6061  CA  ASP A 401      -6.397 -26.473 -39.588  1.00  0.72           C  
ATOM   6062  C   ASP A 401      -6.553 -26.216 -38.113  1.00  0.72           C  
ATOM   6063  O   ASP A 401      -7.564 -26.598 -37.521  1.00  0.72           O  
ATOM   6064  CB  ASP A 401      -7.577 -25.919 -40.343  1.00  0.72           C  
ATOM   6065  CG  ASP A 401      -7.688 -24.402 -40.224  1.00  0.72           C  
ATOM   6066  OD1 ASP A 401      -7.122 -23.792 -39.300  1.00  0.72           O  
ATOM   6067  OD2 ASP A 401      -8.350 -23.860 -41.059  1.00  0.72           O  
ATOM   6068  H   ASP A 401      -7.140 -28.441 -39.834  1.00  0.72           H  
ATOM   6069  HA  ASP A 401      -5.482 -25.993 -39.939  1.00  0.72           H  
ATOM   6070 1HB  ASP A 401      -7.479 -26.174 -41.403  1.00  0.72           H  
ATOM   6071 2HB  ASP A 401      -8.497 -26.373 -39.977  1.00  0.72           H  
ATOM   6072  N   ASP A 402      -5.539 -25.669 -37.486  1.00  0.77           N  
ATOM   6073  CA  ASP A 402      -5.609 -25.544 -36.043  1.00  0.77           C  
ATOM   6074  C   ASP A 402      -6.611 -24.495 -35.574  1.00  0.77           C  
ATOM   6075  O   ASP A 402      -7.065 -24.569 -34.425  1.00  0.77           O  
ATOM   6076  CB  ASP A 402      -4.247 -25.254 -35.428  1.00  0.77           C  
ATOM   6077  CG  ASP A 402      -3.312 -26.434 -35.529  1.00  0.77           C  
ATOM   6078  OD1 ASP A 402      -3.770 -27.497 -35.907  1.00  0.77           O  
ATOM   6079  OD2 ASP A 402      -2.158 -26.282 -35.217  1.00  0.77           O  
ATOM   6080  H   ASP A 402      -4.759 -25.316 -38.035  1.00  0.77           H  
ATOM   6081  HA  ASP A 402      -5.939 -26.502 -35.646  1.00  0.77           H  
ATOM   6082 1HB  ASP A 402      -3.800 -24.403 -35.917  1.00  0.77           H  
ATOM   6083 2HB  ASP A 402      -4.374 -24.999 -34.379  1.00  0.77           H  
ATOM   6084  N   ASN A 403      -6.892 -23.480 -36.412  1.00  0.82           N  
ATOM   6085  CA  ASN A 403      -7.809 -22.412 -36.017  1.00  0.82           C  
ATOM   6086  C   ASN A 403      -8.060 -21.417 -37.189  1.00  0.82           C  
ATOM   6087  O   ASN A 403      -7.328 -20.423 -37.313  1.00  0.82           O  
ATOM   6088  CB  ASN A 403      -7.260 -21.641 -34.812  1.00  0.82           C  
ATOM   6089  CG  ASN A 403      -8.258 -20.738 -34.227  1.00  0.82           C  
ATOM   6090  OD1 ASN A 403      -9.066 -21.200 -33.425  1.00  0.82           O  
ATOM   6091  ND2 ASN A 403      -8.247 -19.511 -34.588  1.00  0.82           N  
ATOM   6092  H   ASN A 403      -6.567 -23.529 -37.385  1.00  0.82           H  
ATOM   6093  HA  ASN A 403      -8.745 -22.866 -35.713  1.00  0.82           H  
ATOM   6094 1HB  ASN A 403      -6.905 -22.289 -34.029  1.00  0.82           H  
ATOM   6095 2HB  ASN A 403      -6.410 -21.043 -35.139  1.00  0.82           H  
ATOM   6096 1HD2 ASN A 403      -8.964 -18.882 -34.235  1.00  0.82           H  
ATOM   6097 2HD2 ASN A 403      -7.554 -19.203 -35.234  1.00  0.82           H  
ATOM   6098  N   PRO A 404      -9.120 -21.562 -38.006  1.00  0.88           N  
ATOM   6099  CA  PRO A 404      -9.436 -20.678 -39.130  1.00  0.88           C  
ATOM   6100  C   PRO A 404     -10.119 -19.398 -38.682  1.00  0.88           C  
ATOM   6101  O   PRO A 404     -11.257 -19.129 -39.053  1.00  0.88           O  
ATOM   6102  CB  PRO A 404     -10.376 -21.537 -39.969  1.00  0.88           C  
ATOM   6103  CG  PRO A 404     -11.090 -22.413 -38.954  1.00  0.88           C  
ATOM   6104  CD  PRO A 404     -10.033 -22.710 -37.869  1.00  0.88           C  
ATOM   6105  HA  PRO A 404      -8.516 -20.461 -39.691  1.00  0.88           H  
ATOM   6106 1HB  PRO A 404     -11.057 -20.890 -40.540  1.00  0.88           H  
ATOM   6107 2HB  PRO A 404      -9.803 -22.097 -40.713  1.00  0.88           H  
ATOM   6108 1HG  PRO A 404     -11.970 -21.899 -38.570  1.00  0.88           H  
ATOM   6109 2HG  PRO A 404     -11.446 -23.327 -39.451  1.00  0.88           H  
ATOM   6110 1HD  PRO A 404     -10.516 -22.720 -36.900  1.00  0.88           H  
ATOM   6111 2HD  PRO A 404      -9.501 -23.652 -38.080  1.00  0.88           H  
ATOM   6112  N   ARG A 405      -9.404 -18.593 -37.903  1.00  0.92           N  
ATOM   6113  CA  ARG A 405      -9.975 -17.378 -37.325  1.00  0.92           C  
ATOM   6114  C   ARG A 405     -10.608 -16.451 -38.349  1.00  0.92           C  
ATOM   6115  O   ARG A 405     -11.746 -16.006 -38.181  1.00  0.92           O  
ATOM   6116  CB  ARG A 405      -8.920 -16.566 -36.597  1.00  0.92           C  
ATOM   6117  CG  ARG A 405      -9.478 -15.365 -35.844  1.00  0.92           C  
ATOM   6118  CD  ARG A 405      -8.415 -14.586 -35.165  1.00  0.92           C  
ATOM   6119  NE  ARG A 405      -8.967 -13.500 -34.362  1.00  0.92           N  
ATOM   6120  CZ  ARG A 405      -9.343 -13.636 -33.075  1.00  0.92           C  
ATOM   6121  NH1 ARG A 405      -9.218 -14.797 -32.483  1.00  0.92           N  
ATOM   6122  NH2 ARG A 405      -9.836 -12.607 -32.408  1.00  0.92           N  
ATOM   6123  H   ARG A 405      -8.461 -18.884 -37.660  1.00  0.92           H  
ATOM   6124  HA  ARG A 405     -10.726 -17.667 -36.607  1.00  0.92           H  
ATOM   6125 1HB  ARG A 405      -8.390 -17.182 -35.890  1.00  0.92           H  
ATOM   6126 2HB  ARG A 405      -8.183 -16.191 -37.308  1.00  0.92           H  
ATOM   6127 1HG  ARG A 405      -9.991 -14.706 -36.546  1.00  0.92           H  
ATOM   6128 2HG  ARG A 405     -10.183 -15.715 -35.087  1.00  0.92           H  
ATOM   6129 1HD  ARG A 405      -7.831 -15.240 -34.514  1.00  0.92           H  
ATOM   6130 2HD  ARG A 405      -7.759 -14.148 -35.916  1.00  0.92           H  
ATOM   6131  HE  ARG A 405      -9.069 -12.593 -34.794  1.00  0.92           H  
ATOM   6132 1HH1 ARG A 405      -8.840 -15.583 -32.988  1.00  0.92           H  
ATOM   6133 2HH1 ARG A 405      -9.495 -14.910 -31.497  1.00  0.92           H  
ATOM   6134 1HH2 ARG A 405      -9.933 -11.711 -32.860  1.00  0.92           H  
ATOM   6135 2HH2 ARG A 405     -10.116 -12.718 -31.439  1.00  0.92           H  
ATOM   6136  N   SER A 406      -9.862 -16.167 -39.413  1.00  0.95           N  
ATOM   6137  CA  SER A 406     -10.306 -15.259 -40.459  1.00  0.95           C  
ATOM   6138  C   SER A 406      -9.804 -15.705 -41.826  1.00  0.95           C  
ATOM   6139  O   SER A 406      -9.562 -14.871 -42.698  1.00  0.95           O  
ATOM   6140  CB  SER A 406      -9.821 -13.854 -40.163  1.00  0.95           C  
ATOM   6141  OG  SER A 406      -8.420 -13.809 -40.099  1.00  0.95           O  
ATOM   6142  H   SER A 406      -8.949 -16.587 -39.490  1.00  0.95           H  
ATOM   6143  HA  SER A 406     -11.397 -15.262 -40.478  1.00  0.95           H  
ATOM   6144 1HB  SER A 406     -10.176 -13.175 -40.938  1.00  0.95           H  
ATOM   6145 2HB  SER A 406     -10.243 -13.519 -39.216  1.00  0.95           H  
ATOM   6146  HG  SER A 406      -8.110 -14.003 -40.990  1.00  0.95           H  
ATOM   6147  N   GLU A 407      -9.602 -17.010 -41.996  1.00  0.97           N  
ATOM   6148  CA  GLU A 407      -9.036 -17.525 -43.241  1.00  0.97           C  
ATOM   6149  C   GLU A 407      -9.647 -18.848 -43.686  1.00  0.97           C  
ATOM   6150  O   GLU A 407      -9.904 -19.738 -42.884  1.00  0.97           O  
ATOM   6151  CB  GLU A 407      -7.519 -17.695 -43.101  1.00  0.97           C  
ATOM   6152  CG  GLU A 407      -6.806 -18.115 -44.397  1.00  0.97           C  
ATOM   6153  CD  GLU A 407      -5.326 -18.221 -44.253  1.00  0.97           C  
ATOM   6154  OE1 GLU A 407      -4.841 -17.979 -43.185  1.00  0.97           O  
ATOM   6155  OE2 GLU A 407      -4.663 -18.543 -45.210  1.00  0.97           O  
ATOM   6156  H   GLU A 407      -9.856 -17.646 -41.253  1.00  0.97           H  
ATOM   6157  HA  GLU A 407      -9.226 -16.795 -44.029  1.00  0.97           H  
ATOM   6158 1HB  GLU A 407      -7.079 -16.755 -42.768  1.00  0.97           H  
ATOM   6159 2HB  GLU A 407      -7.313 -18.430 -42.339  1.00  0.97           H  
ATOM   6160 1HG  GLU A 407      -7.174 -19.092 -44.702  1.00  0.97           H  
ATOM   6161 2HG  GLU A 407      -7.045 -17.404 -45.184  1.00  0.97           H  
ATOM   6162  N   ASP A 408      -9.870 -18.953 -44.990  1.00  0.96           N  
ATOM   6163  CA  ASP A 408     -10.398 -20.147 -45.632  1.00  0.96           C  
ATOM   6164  C   ASP A 408      -9.465 -21.351 -45.407  1.00  0.96           C  
ATOM   6165  O   ASP A 408      -8.328 -21.339 -45.894  1.00  0.96           O  
ATOM   6166  CB  ASP A 408     -10.593 -19.871 -47.131  1.00  0.96           C  
ATOM   6167  CG  ASP A 408     -11.233 -21.020 -47.970  1.00  0.96           C  
ATOM   6168  OD1 ASP A 408     -11.052 -22.198 -47.661  1.00  0.96           O  
ATOM   6169  OD2 ASP A 408     -11.899 -20.697 -48.922  1.00  0.96           O  
ATOM   6170  H   ASP A 408      -9.640 -18.157 -45.568  1.00  0.96           H  
ATOM   6171  HA  ASP A 408     -11.375 -20.311 -45.200  1.00  0.96           H  
ATOM   6172 1HB  ASP A 408     -11.222 -18.986 -47.245  1.00  0.96           H  
ATOM   6173 2HB  ASP A 408      -9.626 -19.628 -47.576  1.00  0.96           H  
ATOM   6174  N   PRO A 409      -9.936 -22.438 -44.764  1.00  0.93           N  
ATOM   6175  CA  PRO A 409      -9.156 -23.598 -44.401  1.00  0.93           C  
ATOM   6176  C   PRO A 409      -8.545 -24.278 -45.609  1.00  0.93           C  
ATOM   6177  O   PRO A 409      -7.527 -24.958 -45.492  1.00  0.93           O  
ATOM   6178  CB  PRO A 409     -10.188 -24.509 -43.722  1.00  0.93           C  
ATOM   6179  CG  PRO A 409     -11.520 -24.059 -44.251  1.00  0.93           C  
ATOM   6180  CD  PRO A 409     -11.375 -22.574 -44.454  1.00  0.93           C  
ATOM   6181  HA  PRO A 409      -8.382 -23.310 -43.684  1.00  0.93           H  
ATOM   6182 1HB  PRO A 409      -9.969 -25.558 -43.958  1.00  0.93           H  
ATOM   6183 2HB  PRO A 409     -10.110 -24.406 -42.627  1.00  0.93           H  
ATOM   6184 1HG  PRO A 409     -11.749 -24.587 -45.190  1.00  0.93           H  
ATOM   6185 2HG  PRO A 409     -12.315 -24.313 -43.538  1.00  0.93           H  
ATOM   6186 1HD  PRO A 409     -12.005 -22.318 -45.318  1.00  0.93           H  
ATOM   6187 2HD  PRO A 409     -11.631 -22.010 -43.540  1.00  0.93           H  
ATOM   6188  N   SER A 410      -9.112 -24.089 -46.806  1.00  0.90           N  
ATOM   6189  CA  SER A 410      -8.499 -24.772 -47.930  1.00  0.90           C  
ATOM   6190  C   SER A 410      -7.182 -24.102 -48.317  1.00  0.90           C  
ATOM   6191  O   SER A 410      -6.298 -24.745 -48.887  1.00  0.90           O  
ATOM   6192  CB  SER A 410      -9.452 -24.828 -49.108  1.00  0.90           C  
ATOM   6193  OG  SER A 410      -9.696 -23.561 -49.635  1.00  0.90           O  
ATOM   6194  H   SER A 410      -9.929 -23.482 -46.955  1.00  0.90           H  
ATOM   6195  HA  SER A 410      -8.284 -25.797 -47.631  1.00  0.90           H  
ATOM   6196 1HB  SER A 410      -9.030 -25.469 -49.881  1.00  0.90           H  
ATOM   6197 2HB  SER A 410     -10.393 -25.273 -48.790  1.00  0.90           H  
ATOM   6198  HG  SER A 410     -10.255 -23.094 -48.966  1.00  0.90           H  
ATOM   6199  N   GLN A 411      -7.020 -22.811 -47.988  1.00  0.86           N  
ATOM   6200  CA  GLN A 411      -5.761 -22.135 -48.279  1.00  0.86           C  
ATOM   6201  C   GLN A 411      -4.748 -22.616 -47.273  1.00  0.86           C  
ATOM   6202  O   GLN A 411      -3.593 -22.891 -47.592  1.00  0.86           O  
ATOM   6203  CB  GLN A 411      -5.866 -20.616 -48.197  1.00  0.86           C  
ATOM   6204  CG  GLN A 411      -4.581 -19.891 -48.651  1.00  0.86           C  
ATOM   6205  CD  GLN A 411      -4.265 -20.126 -50.133  1.00  0.86           C  
ATOM   6206  OE1 GLN A 411      -5.130 -19.884 -50.985  1.00  0.86           O  
ATOM   6207  NE2 GLN A 411      -3.046 -20.578 -50.460  1.00  0.86           N  
ATOM   6208  H   GLN A 411      -7.755 -22.310 -47.490  1.00  0.86           H  
ATOM   6209  HA  GLN A 411      -5.423 -22.417 -49.276  1.00  0.86           H  
ATOM   6210 1HB  GLN A 411      -6.703 -20.269 -48.801  1.00  0.86           H  
ATOM   6211 2HB  GLN A 411      -6.064 -20.321 -47.158  1.00  0.86           H  
ATOM   6212 1HG  GLN A 411      -4.699 -18.822 -48.481  1.00  0.86           H  
ATOM   6213 2HG  GLN A 411      -3.739 -20.268 -48.058  1.00  0.86           H  
ATOM   6214 1HE2 GLN A 411      -2.813 -20.739 -51.416  1.00  0.86           H  
ATOM   6215 2HE2 GLN A 411      -2.328 -20.774 -49.742  1.00  0.86           H  
ATOM   6216  N   ILE A 412      -5.216 -22.773 -46.039  1.00  0.82           N  
ATOM   6217  CA  ILE A 412      -4.321 -23.181 -44.970  1.00  0.82           C  
ATOM   6218  C   ILE A 412      -3.792 -24.572 -45.293  1.00  0.82           C  
ATOM   6219  O   ILE A 412      -2.581 -24.823 -45.264  1.00  0.82           O  
ATOM   6220  CB  ILE A 412      -5.047 -23.159 -43.612  1.00  0.82           C  
ATOM   6221  CG1 ILE A 412      -5.419 -21.711 -43.273  1.00  0.82           C  
ATOM   6222  CG2 ILE A 412      -4.161 -23.749 -42.510  1.00  0.82           C  
ATOM   6223  CD1 ILE A 412      -6.360 -21.543 -42.116  1.00  0.82           C  
ATOM   6224  H   ILE A 412      -6.198 -22.545 -45.852  1.00  0.82           H  
ATOM   6225  HA  ILE A 412      -3.479 -22.488 -44.932  1.00  0.82           H  
ATOM   6226  HB  ILE A 412      -5.967 -23.741 -43.679  1.00  0.82           H  
ATOM   6227 1HG1 ILE A 412      -4.534 -21.182 -43.050  1.00  0.82           H  
ATOM   6228 2HG1 ILE A 412      -5.882 -21.257 -44.152  1.00  0.82           H  
ATOM   6229 1HG2 ILE A 412      -4.703 -23.719 -41.562  1.00  0.82           H  
ATOM   6230 2HG2 ILE A 412      -3.915 -24.780 -42.749  1.00  0.82           H  
ATOM   6231 3HG2 ILE A 412      -3.244 -23.167 -42.418  1.00  0.82           H  
ATOM   6232 1HD1 ILE A 412      -6.553 -20.501 -41.962  1.00  0.82           H  
ATOM   6233 2HD1 ILE A 412      -7.291 -22.038 -42.311  1.00  0.82           H  
ATOM   6234 3HD1 ILE A 412      -5.917 -21.966 -41.214  1.00  0.82           H  
ATOM   6235  N   PHE A 413      -4.697 -25.471 -45.673  1.00  0.78           N  
ATOM   6236  CA  PHE A 413      -4.277 -26.810 -46.034  1.00  0.78           C  
ATOM   6237  C   PHE A 413      -3.360 -26.813 -47.246  1.00  0.78           C  
ATOM   6238  O   PHE A 413      -2.369 -27.540 -47.257  1.00  0.78           O  
ATOM   6239  CB  PHE A 413      -5.478 -27.691 -46.345  1.00  0.78           C  
ATOM   6240  CG  PHE A 413      -6.208 -28.193 -45.150  1.00  0.78           C  
ATOM   6241  CD1 PHE A 413      -7.567 -27.965 -44.965  1.00  0.78           C  
ATOM   6242  CD2 PHE A 413      -5.534 -28.906 -44.213  1.00  0.78           C  
ATOM   6243  CE1 PHE A 413      -8.215 -28.459 -43.850  1.00  0.78           C  
ATOM   6244  CE2 PHE A 413      -6.165 -29.400 -43.126  1.00  0.78           C  
ATOM   6245  CZ  PHE A 413      -7.508 -29.183 -42.930  1.00  0.78           C  
ATOM   6246  H   PHE A 413      -5.687 -25.227 -45.689  1.00  0.78           H  
ATOM   6247  HA  PHE A 413      -3.732 -27.236 -45.191  1.00  0.78           H  
ATOM   6248 1HB  PHE A 413      -6.181 -27.123 -46.956  1.00  0.78           H  
ATOM   6249 2HB  PHE A 413      -5.157 -28.549 -46.933  1.00  0.78           H  
ATOM   6250  HD1 PHE A 413      -8.119 -27.394 -45.709  1.00  0.78           H  
ATOM   6251  HD2 PHE A 413      -4.473 -29.077 -44.349  1.00  0.78           H  
ATOM   6252  HE1 PHE A 413      -9.279 -28.276 -43.708  1.00  0.78           H  
ATOM   6253  HE2 PHE A 413      -5.605 -29.962 -42.422  1.00  0.78           H  
ATOM   6254  HZ  PHE A 413      -8.001 -29.580 -42.053  1.00  0.78           H  
ATOM   6255  N   ALA A 414      -3.657 -25.987 -48.260  1.00  0.75           N  
ATOM   6256  CA  ALA A 414      -2.824 -25.929 -49.456  1.00  0.75           C  
ATOM   6257  C   ALA A 414      -1.401 -25.480 -49.144  1.00  0.75           C  
ATOM   6258  O   ALA A 414      -0.430 -26.054 -49.647  1.00  0.75           O  
ATOM   6259  CB  ALA A 414      -3.435 -24.969 -50.462  1.00  0.75           C  
ATOM   6260  H   ALA A 414      -4.495 -25.407 -48.231  1.00  0.75           H  
ATOM   6261  HA  ALA A 414      -2.782 -26.929 -49.886  1.00  0.75           H  
ATOM   6262 1HB  ALA A 414      -2.827 -24.947 -51.362  1.00  0.75           H  
ATOM   6263 2HB  ALA A 414      -4.445 -25.296 -50.709  1.00  0.75           H  
ATOM   6264 3HB  ALA A 414      -3.475 -23.970 -50.026  1.00  0.75           H  
ATOM   6265  N   ASP A 415      -1.268 -24.477 -48.276  1.00  0.72           N  
ATOM   6266  CA  ASP A 415       0.047 -23.965 -47.913  1.00  0.72           C  
ATOM   6267  C   ASP A 415       0.871 -25.022 -47.188  1.00  0.72           C  
ATOM   6268  O   ASP A 415       2.088 -25.115 -47.365  1.00  0.72           O  
ATOM   6269  CB  ASP A 415      -0.083 -22.747 -47.015  1.00  0.72           C  
ATOM   6270  CG  ASP A 415      -0.563 -21.437 -47.678  1.00  0.72           C  
ATOM   6271  OD1 ASP A 415      -0.609 -21.282 -48.884  1.00  0.72           O  
ATOM   6272  OD2 ASP A 415      -0.878 -20.557 -46.921  1.00  0.72           O  
ATOM   6273  H   ASP A 415      -2.103 -24.040 -47.883  1.00  0.72           H  
ATOM   6274  HA  ASP A 415       0.571 -23.683 -48.825  1.00  0.72           H  
ATOM   6275 1HB  ASP A 415      -0.807 -22.996 -46.243  1.00  0.72           H  
ATOM   6276 2HB  ASP A 415       0.871 -22.564 -46.530  1.00  0.72           H  
ATOM   6277  N   ILE A 416       0.204 -25.819 -46.355  1.00  0.70           N  
ATOM   6278  CA  ILE A 416       0.890 -26.868 -45.621  1.00  0.70           C  
ATOM   6279  C   ILE A 416       1.242 -28.003 -46.582  1.00  0.70           C  
ATOM   6280  O   ILE A 416       2.369 -28.495 -46.612  1.00  0.70           O  
ATOM   6281  CB  ILE A 416       0.015 -27.427 -44.478  1.00  0.70           C  
ATOM   6282  CG1 ILE A 416      -0.255 -26.338 -43.412  1.00  0.70           C  
ATOM   6283  CG2 ILE A 416       0.750 -28.585 -43.830  1.00  0.70           C  
ATOM   6284  CD1 ILE A 416      -1.343 -26.728 -42.417  1.00  0.70           C  
ATOM   6285  H   ILE A 416      -0.799 -25.675 -46.215  1.00  0.70           H  
ATOM   6286  HA  ILE A 416       1.812 -26.467 -45.203  1.00  0.70           H  
ATOM   6287  HB  ILE A 416      -0.947 -27.764 -44.877  1.00  0.70           H  
ATOM   6288 1HG1 ILE A 416       0.666 -26.138 -42.863  1.00  0.70           H  
ATOM   6289 2HG1 ILE A 416      -0.563 -25.425 -43.915  1.00  0.70           H  
ATOM   6290 1HG2 ILE A 416       0.166 -28.992 -43.024  1.00  0.70           H  
ATOM   6291 2HG2 ILE A 416       0.935 -29.349 -44.569  1.00  0.70           H  
ATOM   6292 3HG2 ILE A 416       1.694 -28.223 -43.433  1.00  0.70           H  
ATOM   6293 1HD1 ILE A 416      -1.495 -25.930 -41.705  1.00  0.70           H  
ATOM   6294 2HD1 ILE A 416      -2.279 -26.911 -42.953  1.00  0.70           H  
ATOM   6295 3HD1 ILE A 416      -1.046 -27.626 -41.891  1.00  0.70           H  
ATOM   6296  N   ARG A 417       0.269 -28.392 -47.412  1.00  0.69           N  
ATOM   6297  CA  ARG A 417       0.425 -29.485 -48.358  1.00  0.69           C  
ATOM   6298  C   ARG A 417       1.579 -29.258 -49.318  1.00  0.69           C  
ATOM   6299  O   ARG A 417       2.327 -30.179 -49.649  1.00  0.69           O  
ATOM   6300  CB  ARG A 417      -0.846 -29.715 -49.145  1.00  0.69           C  
ATOM   6301  CG  ARG A 417      -0.813 -30.919 -50.068  1.00  0.69           C  
ATOM   6302  CD  ARG A 417      -2.158 -31.229 -50.609  1.00  0.69           C  
ATOM   6303  NE  ARG A 417      -2.139 -32.396 -51.484  1.00  0.69           N  
ATOM   6304  CZ  ARG A 417      -3.235 -32.968 -52.015  1.00  0.69           C  
ATOM   6305  NH1 ARG A 417      -4.424 -32.476 -51.749  1.00  0.69           N  
ATOM   6306  NH2 ARG A 417      -3.124 -34.023 -52.802  1.00  0.69           N  
ATOM   6307  H   ARG A 417      -0.632 -27.931 -47.367  1.00  0.69           H  
ATOM   6308  HA  ARG A 417       0.591 -30.368 -47.785  1.00  0.69           H  
ATOM   6309 1HB  ARG A 417      -1.687 -29.826 -48.467  1.00  0.69           H  
ATOM   6310 2HB  ARG A 417      -1.044 -28.837 -49.758  1.00  0.69           H  
ATOM   6311 1HG  ARG A 417      -0.155 -30.697 -50.907  1.00  0.69           H  
ATOM   6312 2HG  ARG A 417      -0.439 -31.786 -49.542  1.00  0.69           H  
ATOM   6313 1HD  ARG A 417      -2.841 -31.433 -49.784  1.00  0.69           H  
ATOM   6314 2HD  ARG A 417      -2.523 -30.378 -51.181  1.00  0.69           H  
ATOM   6315  HE  ARG A 417      -1.243 -32.801 -51.710  1.00  0.69           H  
ATOM   6316 1HH1 ARG A 417      -4.513 -31.670 -51.146  1.00  0.69           H  
ATOM   6317 2HH1 ARG A 417      -5.248 -32.903 -52.146  1.00  0.69           H  
ATOM   6318 1HH2 ARG A 417      -2.213 -34.406 -53.009  1.00  0.69           H  
ATOM   6319 2HH2 ARG A 417      -3.950 -34.447 -53.197  1.00  0.69           H  
ATOM   6320  N   ALA A 418       1.769 -28.003 -49.708  1.00  0.68           N  
ATOM   6321  CA  ALA A 418       2.824 -27.591 -50.616  1.00  0.68           C  
ATOM   6322  C   ALA A 418       4.218 -27.942 -50.096  1.00  0.68           C  
ATOM   6323  O   ALA A 418       5.162 -28.033 -50.881  1.00  0.68           O  
ATOM   6324  CB  ALA A 418       2.744 -26.096 -50.850  1.00  0.68           C  
ATOM   6325  H   ALA A 418       1.101 -27.291 -49.408  1.00  0.68           H  
ATOM   6326  HA  ALA A 418       2.675 -28.114 -51.559  1.00  0.68           H  
ATOM   6327 1HB  ALA A 418       3.515 -25.794 -51.555  1.00  0.68           H  
ATOM   6328 2HB  ALA A 418       1.761 -25.844 -51.249  1.00  0.68           H  
ATOM   6329 3HB  ALA A 418       2.892 -25.577 -49.900  1.00  0.68           H  
ATOM   6330  N   GLY A 419       4.381 -28.071 -48.777  1.00  0.69           N  
ATOM   6331  CA  GLY A 419       5.688 -28.376 -48.220  1.00  0.69           C  
ATOM   6332  C   GLY A 419       6.002 -29.870 -48.159  1.00  0.69           C  
ATOM   6333  O   GLY A 419       7.112 -30.251 -47.779  1.00  0.69           O  
ATOM   6334  H   GLY A 419       3.582 -28.013 -48.144  1.00  0.69           H  
ATOM   6335 1HA  GLY A 419       6.454 -27.869 -48.805  1.00  0.69           H  
ATOM   6336 2HA  GLY A 419       5.745 -27.970 -47.225  1.00  0.69           H  
ATOM   6337  N   PHE A 420       5.054 -30.725 -48.538  1.00  0.70           N  
ATOM   6338  CA  PHE A 420       5.320 -32.155 -48.482  1.00  0.70           C  
ATOM   6339  C   PHE A 420       5.908 -32.609 -49.808  1.00  0.70           C  
ATOM   6340  O   PHE A 420       5.500 -32.139 -50.870  1.00  0.70           O  
ATOM   6341  CB  PHE A 420       4.058 -32.956 -48.187  1.00  0.70           C  
ATOM   6342  CG  PHE A 420       3.521 -32.766 -46.833  1.00  0.70           C  
ATOM   6343  CD1 PHE A 420       2.332 -32.205 -46.665  1.00  0.70           C  
ATOM   6344  CD2 PHE A 420       4.225 -33.133 -45.756  1.00  0.70           C  
ATOM   6345  CE1 PHE A 420       1.800 -31.993 -45.418  1.00  0.70           C  
ATOM   6346  CE2 PHE A 420       3.736 -32.960 -44.465  1.00  0.70           C  
ATOM   6347  CZ  PHE A 420       2.506 -32.379 -44.298  1.00  0.70           C  
ATOM   6348  H   PHE A 420       4.148 -30.393 -48.873  1.00  0.70           H  
ATOM   6349  HA  PHE A 420       6.050 -32.356 -47.695  1.00  0.70           H  
ATOM   6350 1HB  PHE A 420       3.295 -32.657 -48.890  1.00  0.70           H  
ATOM   6351 2HB  PHE A 420       4.253 -34.022 -48.337  1.00  0.70           H  
ATOM   6352  HD1 PHE A 420       1.813 -31.941 -47.553  1.00  0.70           H  
ATOM   6353  HD2 PHE A 420       5.180 -33.558 -45.951  1.00  0.70           H  
ATOM   6354  HE1 PHE A 420       0.824 -31.533 -45.324  1.00  0.70           H  
ATOM   6355  HE2 PHE A 420       4.330 -33.268 -43.600  1.00  0.70           H  
ATOM   6356  HZ  PHE A 420       2.100 -32.223 -43.303  1.00  0.70           H  
ATOM   6357  N   GLN A 421       6.830 -33.564 -49.757  1.00  0.71           N  
ATOM   6358  CA  GLN A 421       7.417 -34.111 -50.965  1.00  0.71           C  
ATOM   6359  C   GLN A 421       6.586 -35.294 -51.465  1.00  0.71           C  
ATOM   6360  O   GLN A 421       6.603 -35.618 -52.655  1.00  0.71           O  
ATOM   6361  CB  GLN A 421       8.854 -34.560 -50.689  1.00  0.71           C  
ATOM   6362  CG  GLN A 421       9.783 -33.441 -50.190  1.00  0.71           C  
ATOM   6363  CD  GLN A 421       9.892 -32.262 -51.142  1.00  0.71           C  
ATOM   6364  OE1 GLN A 421      10.245 -32.420 -52.315  1.00  0.71           O  
ATOM   6365  NE2 GLN A 421       9.599 -31.065 -50.637  1.00  0.71           N  
ATOM   6366  H   GLN A 421       7.148 -33.922 -48.860  1.00  0.71           H  
ATOM   6367  HA  GLN A 421       7.423 -33.342 -51.735  1.00  0.71           H  
ATOM   6368 1HB  GLN A 421       8.839 -35.345 -49.928  1.00  0.71           H  
ATOM   6369 2HB  GLN A 421       9.283 -34.988 -51.592  1.00  0.71           H  
ATOM   6370 1HG  GLN A 421       9.389 -33.076 -49.236  1.00  0.71           H  
ATOM   6371 2HG  GLN A 421      10.781 -33.855 -50.044  1.00  0.71           H  
ATOM   6372 1HE2 GLN A 421       9.651 -30.248 -51.212  1.00  0.71           H  
ATOM   6373 2HE2 GLN A 421       9.324 -30.980 -49.671  1.00  0.71           H  
ATOM   6374  N   ASP A 422       5.822 -35.912 -50.560  1.00  0.72           N  
ATOM   6375  CA  ASP A 422       4.973 -37.038 -50.906  1.00  0.72           C  
ATOM   6376  C   ASP A 422       3.650 -36.994 -50.164  1.00  0.72           C  
ATOM   6377  O   ASP A 422       3.479 -37.576 -49.091  1.00  0.72           O  
ATOM   6378  CB  ASP A 422       5.682 -38.349 -50.592  1.00  0.72           C  
ATOM   6379  CG  ASP A 422       4.887 -39.588 -50.995  1.00  0.72           C  
ATOM   6380  OD1 ASP A 422       3.721 -39.477 -51.399  1.00  0.72           O  
ATOM   6381  OD2 ASP A 422       5.449 -40.678 -50.872  1.00  0.72           O  
ATOM   6382  H   ASP A 422       5.865 -35.632 -49.579  1.00  0.72           H  
ATOM   6383  HA  ASP A 422       4.765 -36.997 -51.975  1.00  0.72           H  
ATOM   6384 1HB  ASP A 422       6.646 -38.368 -51.105  1.00  0.72           H  
ATOM   6385 2HB  ASP A 422       5.883 -38.392 -49.517  1.00  0.72           H  
ATOM   6386  N   VAL A 423       2.679 -36.377 -50.808  1.00  0.73           N  
ATOM   6387  CA  VAL A 423       1.372 -36.172 -50.225  1.00  0.73           C  
ATOM   6388  C   VAL A 423       0.554 -37.449 -50.104  1.00  0.73           C  
ATOM   6389  O   VAL A 423      -0.485 -37.438 -49.455  1.00  0.73           O  
ATOM   6390  CB  VAL A 423       0.606 -35.107 -51.029  1.00  0.73           C  
ATOM   6391  CG1 VAL A 423       1.376 -33.788 -50.971  1.00  0.73           C  
ATOM   6392  CG2 VAL A 423       0.456 -35.568 -52.464  1.00  0.73           C  
ATOM   6393  H   VAL A 423       2.886 -35.974 -51.711  1.00  0.73           H  
ATOM   6394  HA  VAL A 423       1.521 -35.773 -49.221  1.00  0.73           H  
ATOM   6395  HB  VAL A 423      -0.380 -34.948 -50.584  1.00  0.73           H  
ATOM   6396 1HG1 VAL A 423       0.850 -33.024 -51.533  1.00  0.73           H  
ATOM   6397 2HG1 VAL A 423       1.463 -33.478 -49.935  1.00  0.73           H  
ATOM   6398 3HG1 VAL A 423       2.374 -33.921 -51.397  1.00  0.73           H  
ATOM   6399 1HG2 VAL A 423      -0.080 -34.816 -53.037  1.00  0.73           H  
ATOM   6400 2HG2 VAL A 423       1.444 -35.720 -52.900  1.00  0.73           H  
ATOM   6401 3HG2 VAL A 423      -0.099 -36.507 -52.490  1.00  0.73           H  
ATOM   6402  N   SER A 424       0.998 -38.570 -50.695  1.00  0.73           N  
ATOM   6403  CA  SER A 424       0.180 -39.776 -50.592  1.00  0.73           C  
ATOM   6404  C   SER A 424       0.289 -40.382 -49.195  1.00  0.73           C  
ATOM   6405  O   SER A 424      -0.481 -41.272 -48.832  1.00  0.73           O  
ATOM   6406  CB  SER A 424       0.546 -40.806 -51.656  1.00  0.73           C  
ATOM   6407  OG  SER A 424       1.800 -41.397 -51.434  1.00  0.73           O  
ATOM   6408  H   SER A 424       1.911 -38.616 -51.169  1.00  0.73           H  
ATOM   6409  HA  SER A 424      -0.861 -39.494 -50.752  1.00  0.73           H  
ATOM   6410 1HB  SER A 424      -0.220 -41.578 -51.682  1.00  0.73           H  
ATOM   6411 2HB  SER A 424       0.549 -40.322 -52.629  1.00  0.73           H  
ATOM   6412  HG  SER A 424       2.460 -40.667 -51.429  1.00  0.73           H  
ATOM   6413  N   LYS A 425       1.252 -39.893 -48.408  1.00  0.73           N  
ATOM   6414  CA  LYS A 425       1.467 -40.362 -47.052  1.00  0.73           C  
ATOM   6415  C   LYS A 425       0.879 -39.381 -46.037  1.00  0.73           C  
ATOM   6416  O   LYS A 425       1.095 -39.535 -44.821  1.00  0.73           O  
ATOM   6417  CB  LYS A 425       2.963 -40.554 -46.805  1.00  0.73           C  
ATOM   6418  CG  LYS A 425       3.597 -41.661 -47.666  1.00  0.73           C  
ATOM   6419  CD  LYS A 425       5.098 -41.788 -47.411  1.00  0.73           C  
ATOM   6420  CE  LYS A 425       5.708 -42.965 -48.184  1.00  0.73           C  
ATOM   6421  NZ  LYS A 425       5.623 -42.769 -49.660  1.00  0.73           N  
ATOM   6422  H   LYS A 425       1.874 -39.161 -48.763  1.00  0.73           H  
ATOM   6423  HA  LYS A 425       0.961 -41.320 -46.928  1.00  0.73           H  
ATOM   6424 1HB  LYS A 425       3.487 -39.618 -47.032  1.00  0.73           H  
ATOM   6425 2HB  LYS A 425       3.138 -40.788 -45.754  1.00  0.73           H  
ATOM   6426 1HG  LYS A 425       3.112 -42.612 -47.454  1.00  0.73           H  
ATOM   6427 2HG  LYS A 425       3.446 -41.422 -48.725  1.00  0.73           H  
ATOM   6428 1HD  LYS A 425       5.590 -40.866 -47.739  1.00  0.73           H  
ATOM   6429 2HD  LYS A 425       5.282 -41.924 -46.345  1.00  0.73           H  
ATOM   6430 1HE  LYS A 425       6.755 -43.067 -47.904  1.00  0.73           H  
ATOM   6431 2HE  LYS A 425       5.181 -43.880 -47.919  1.00  0.73           H  
ATOM   6432 1HZ  LYS A 425       6.029 -43.540 -50.145  1.00  0.73           H  
ATOM   6433 2HZ  LYS A 425       4.662 -42.667 -49.948  1.00  0.73           H  
ATOM   6434 3HZ  LYS A 425       6.108 -41.904 -49.942  1.00  0.73           H  
ATOM   6435  N   VAL A 426       0.161 -38.360 -46.540  1.00  0.72           N  
ATOM   6436  CA  VAL A 426      -0.387 -37.354 -45.657  1.00  0.72           C  
ATOM   6437  C   VAL A 426      -1.905 -37.229 -45.814  1.00  0.72           C  
ATOM   6438  O   VAL A 426      -2.421 -37.039 -46.917  1.00  0.72           O  
ATOM   6439  CB  VAL A 426       0.235 -35.984 -45.950  1.00  0.72           C  
ATOM   6440  CG1 VAL A 426      -0.333 -34.979 -44.967  1.00  0.72           C  
ATOM   6441  CG2 VAL A 426       1.749 -36.071 -45.914  1.00  0.72           C  
ATOM   6442  H   VAL A 426      -0.013 -38.271 -47.540  1.00  0.72           H  
ATOM   6443  HA  VAL A 426      -0.154 -37.633 -44.640  1.00  0.72           H  
ATOM   6444  HB  VAL A 426      -0.068 -35.661 -46.945  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 426       0.061 -34.016 -45.171  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 426      -1.414 -34.941 -45.049  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 426      -0.065 -35.275 -43.960  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 426       2.157 -35.113 -46.136  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 426       2.088 -36.386 -44.951  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 426       2.095 -36.785 -46.663  1.00  0.72           H  
ATOM   6451  N   ALA A 427      -2.618 -37.333 -44.707  1.00  0.72           N  
ATOM   6452  CA  ALA A 427      -4.063 -37.174 -44.724  1.00  0.72           C  
ATOM   6453  C   ALA A 427      -4.397 -35.755 -44.301  1.00  0.72           C  
ATOM   6454  O   ALA A 427      -3.693 -35.191 -43.470  1.00  0.72           O  
ATOM   6455  CB  ALA A 427      -4.716 -38.194 -43.817  1.00  0.72           C  
ATOM   6456  H   ALA A 427      -2.125 -37.496 -43.830  1.00  0.72           H  
ATOM   6457  HA  ALA A 427      -4.425 -37.313 -45.742  1.00  0.72           H  
ATOM   6458 1HB  ALA A 427      -5.800 -38.064 -43.830  1.00  0.72           H  
ATOM   6459 2HB  ALA A 427      -4.463 -39.196 -44.162  1.00  0.72           H  
ATOM   6460 3HB  ALA A 427      -4.340 -38.060 -42.821  1.00  0.72           H  
ATOM   6461  N   PHE A 428      -5.473 -35.195 -44.842  1.00  0.73           N  
ATOM   6462  CA  PHE A 428      -5.906 -33.849 -44.469  1.00  0.73           C  
ATOM   6463  C   PHE A 428      -7.339 -33.895 -43.933  1.00  0.73           C  
ATOM   6464  O   PHE A 428      -8.258 -34.336 -44.628  1.00  0.73           O  
ATOM   6465  CB  PHE A 428      -5.773 -32.919 -45.683  1.00  0.73           C  
ATOM   6466  CG  PHE A 428      -4.312 -32.785 -46.173  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428      -3.753 -33.721 -47.044  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428      -3.519 -31.735 -45.762  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428      -2.440 -33.604 -47.464  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428      -2.207 -31.612 -46.179  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428      -1.669 -32.555 -47.027  1.00  0.73           C  
ATOM   6472  H   PHE A 428      -6.006 -35.710 -45.529  1.00  0.73           H  
ATOM   6473  HA  PHE A 428      -5.259 -33.473 -43.676  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428      -6.382 -33.293 -46.503  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428      -6.141 -31.925 -45.421  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428      -4.354 -34.564 -47.387  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428      -3.938 -31.011 -45.092  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428      -2.017 -34.358 -48.136  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428      -1.598 -30.776 -45.831  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428      -0.640 -32.474 -47.350  1.00  0.73           H  
ATOM   6481  N   VAL A 429      -7.503 -33.499 -42.672  1.00  0.75           N  
ATOM   6482  CA  VAL A 429      -8.787 -33.559 -41.965  1.00  0.75           C  
ATOM   6483  C   VAL A 429      -9.269 -32.251 -41.370  1.00  0.75           C  
ATOM   6484  O   VAL A 429      -8.531 -31.524 -40.707  1.00  0.75           O  
ATOM   6485  CB  VAL A 429      -8.725 -34.637 -40.859  1.00  0.75           C  
ATOM   6486  CG1 VAL A 429      -9.983 -34.644 -39.984  1.00  0.75           C  
ATOM   6487  CG2 VAL A 429      -8.625 -35.998 -41.535  1.00  0.75           C  
ATOM   6488  H   VAL A 429      -6.687 -33.125 -42.186  1.00  0.75           H  
ATOM   6489  HA  VAL A 429      -9.538 -33.881 -42.685  1.00  0.75           H  
ATOM   6490  HB  VAL A 429      -7.861 -34.450 -40.222  1.00  0.75           H  
ATOM   6491 1HG1 VAL A 429      -9.895 -35.431 -39.234  1.00  0.75           H  
ATOM   6492 2HG1 VAL A 429     -10.091 -33.682 -39.476  1.00  0.75           H  
ATOM   6493 3HG1 VAL A 429     -10.860 -34.827 -40.600  1.00  0.75           H  
ATOM   6494 1HG2 VAL A 429      -8.567 -36.765 -40.775  1.00  0.75           H  
ATOM   6495 2HG2 VAL A 429      -9.509 -36.159 -42.151  1.00  0.75           H  
ATOM   6496 3HG2 VAL A 429      -7.747 -36.054 -42.165  1.00  0.75           H  
ATOM   6497  N   ALA A 430     -10.532 -31.946 -41.612  1.00  0.76           N  
ATOM   6498  CA  ALA A 430     -11.121 -30.760 -41.033  1.00  0.76           C  
ATOM   6499  C   ALA A 430     -11.635 -31.079 -39.632  1.00  0.76           C  
ATOM   6500  O   ALA A 430     -12.536 -31.901 -39.463  1.00  0.76           O  
ATOM   6501  CB  ALA A 430     -12.242 -30.240 -41.908  1.00  0.76           C  
ATOM   6502  H   ALA A 430     -11.092 -32.561 -42.183  1.00  0.76           H  
ATOM   6503  HA  ALA A 430     -10.350 -29.994 -40.948  1.00  0.76           H  
ATOM   6504 1HB  ALA A 430     -12.663 -29.341 -41.458  1.00  0.76           H  
ATOM   6505 2HB  ALA A 430     -11.852 -30.003 -42.898  1.00  0.76           H  
ATOM   6506 3HB  ALA A 430     -13.017 -30.999 -41.994  1.00  0.76           H  
ATOM   6507  N   GLY A 431     -11.047 -30.427 -38.641  1.00  0.76           N  
ATOM   6508  CA  GLY A 431     -11.388 -30.621 -37.239  1.00  0.76           C  
ATOM   6509  C   GLY A 431     -10.362 -31.460 -36.485  1.00  0.76           C  
ATOM   6510  O   GLY A 431     -10.104 -32.620 -36.820  1.00  0.76           O  
ATOM   6511  H   GLY A 431     -10.313 -29.775 -38.872  1.00  0.76           H  
ATOM   6512 1HA  GLY A 431     -11.480 -29.645 -36.760  1.00  0.76           H  
ATOM   6513 2HA  GLY A 431     -12.366 -31.097 -37.172  1.00  0.76           H  
ATOM   6514  N   ARG A 432      -9.805 -30.859 -35.432  1.00  0.76           N  
ATOM   6515  CA  ARG A 432      -8.783 -31.496 -34.611  1.00  0.76           C  
ATOM   6516  C   ARG A 432      -9.317 -32.703 -33.866  1.00  0.76           C  
ATOM   6517  O   ARG A 432      -8.634 -33.709 -33.741  1.00  0.76           O  
ATOM   6518  CB  ARG A 432      -8.254 -30.519 -33.594  1.00  0.76           C  
ATOM   6519  CG  ARG A 432      -7.431 -29.396 -34.096  1.00  0.76           C  
ATOM   6520  CD  ARG A 432      -6.040 -29.787 -34.445  1.00  0.76           C  
ATOM   6521  NE  ARG A 432      -5.149 -30.034 -33.274  1.00  0.76           N  
ATOM   6522  CZ  ARG A 432      -3.810 -30.140 -33.415  1.00  0.76           C  
ATOM   6523  NH1 ARG A 432      -3.268 -30.050 -34.602  1.00  0.76           N  
ATOM   6524  NH2 ARG A 432      -3.019 -30.309 -32.385  1.00  0.76           N  
ATOM   6525  H   ARG A 432     -10.080 -29.911 -35.213  1.00  0.76           H  
ATOM   6526  HA  ARG A 432      -7.966 -31.812 -35.257  1.00  0.76           H  
ATOM   6527 1HB  ARG A 432      -9.090 -30.083 -33.067  1.00  0.76           H  
ATOM   6528 2HB  ARG A 432      -7.641 -31.067 -32.888  1.00  0.76           H  
ATOM   6529 1HG  ARG A 432      -7.893 -28.980 -34.994  1.00  0.76           H  
ATOM   6530 2HG  ARG A 432      -7.380 -28.619 -33.327  1.00  0.76           H  
ATOM   6531 1HD  ARG A 432      -6.070 -30.700 -35.036  1.00  0.76           H  
ATOM   6532 2HD  ARG A 432      -5.594 -28.993 -35.041  1.00  0.76           H  
ATOM   6533  HE  ARG A 432      -5.532 -30.132 -32.308  1.00  0.76           H  
ATOM   6534 1HH1 ARG A 432      -3.849 -29.934 -35.441  1.00  0.76           H  
ATOM   6535 2HH1 ARG A 432      -2.262 -30.098 -34.678  1.00  0.76           H  
ATOM   6536 1HH2 ARG A 432      -3.385 -30.371 -31.430  1.00  0.76           H  
ATOM   6537 2HH2 ARG A 432      -2.005 -30.339 -32.530  1.00  0.76           H  
ATOM   6538  N   GLY A 433     -10.555 -32.621 -33.389  1.00  0.74           N  
ATOM   6539  CA  GLY A 433     -11.129 -33.728 -32.628  1.00  0.74           C  
ATOM   6540  C   GLY A 433     -11.115 -34.995 -33.470  1.00  0.74           C  
ATOM   6541  O   GLY A 433     -10.615 -36.043 -33.044  1.00  0.74           O  
ATOM   6542  H   GLY A 433     -11.092 -31.780 -33.536  1.00  0.74           H  
ATOM   6543 1HA  GLY A 433     -10.556 -33.886 -31.714  1.00  0.74           H  
ATOM   6544 2HA  GLY A 433     -12.150 -33.486 -32.330  1.00  0.74           H  
ATOM   6545  N   ALA A 434     -11.679 -34.897 -34.678  1.00  0.72           N  
ATOM   6546  CA  ALA A 434     -11.721 -36.040 -35.570  1.00  0.72           C  
ATOM   6547  C   ALA A 434     -10.328 -36.515 -35.893  1.00  0.72           C  
ATOM   6548  O   ALA A 434     -10.056 -37.714 -35.889  1.00  0.72           O  
ATOM   6549  CB  ALA A 434     -12.420 -35.669 -36.862  1.00  0.72           C  
ATOM   6550  H   ALA A 434     -12.064 -34.015 -34.980  1.00  0.72           H  
ATOM   6551  HA  ALA A 434     -12.257 -36.847 -35.072  1.00  0.72           H  
ATOM   6552 1HB  ALA A 434     -12.452 -36.532 -37.521  1.00  0.72           H  
ATOM   6553 2HB  ALA A 434     -13.434 -35.337 -36.648  1.00  0.72           H  
ATOM   6554 3HB  ALA A 434     -11.869 -34.858 -37.352  1.00  0.72           H  
ATOM   6555  N   ALA A 435      -9.421 -35.574 -36.130  1.00  0.70           N  
ATOM   6556  CA  ALA A 435      -8.073 -35.946 -36.484  1.00  0.70           C  
ATOM   6557  C   ALA A 435      -7.369 -36.749 -35.392  1.00  0.70           C  
ATOM   6558  O   ALA A 435      -6.701 -37.755 -35.663  1.00  0.70           O  
ATOM   6559  CB  ALA A 435      -7.303 -34.695 -36.777  1.00  0.70           C  
ATOM   6560  H   ALA A 435      -9.677 -34.583 -36.120  1.00  0.70           H  
ATOM   6561  HA  ALA A 435      -8.144 -36.570 -37.368  1.00  0.70           H  
ATOM   6562 1HB  ALA A 435      -6.324 -34.919 -37.086  1.00  0.70           H  
ATOM   6563 2HB  ALA A 435      -7.819 -34.153 -37.570  1.00  0.70           H  
ATOM   6564 3HB  ALA A 435      -7.261 -34.084 -35.883  1.00  0.70           H  
ATOM   6565  N   ILE A 436      -7.578 -36.346 -34.145  1.00  0.69           N  
ATOM   6566  CA  ILE A 436      -6.983 -37.039 -33.021  1.00  0.69           C  
ATOM   6567  C   ILE A 436      -7.536 -38.438 -32.921  1.00  0.69           C  
ATOM   6568  O   ILE A 436      -6.778 -39.408 -32.789  1.00  0.69           O  
ATOM   6569  CB  ILE A 436      -7.263 -36.279 -31.720  1.00  0.69           C  
ATOM   6570  CG1 ILE A 436      -6.506 -34.982 -31.732  1.00  0.69           C  
ATOM   6571  CG2 ILE A 436      -6.920 -37.117 -30.515  1.00  0.69           C  
ATOM   6572  CD1 ILE A 436      -6.910 -34.045 -30.671  1.00  0.69           C  
ATOM   6573  H   ILE A 436      -8.140 -35.511 -33.977  1.00  0.69           H  
ATOM   6574  HA  ILE A 436      -5.908 -37.098 -33.173  1.00  0.69           H  
ATOM   6575  HB  ILE A 436      -8.325 -36.021 -31.680  1.00  0.69           H  
ATOM   6576 1HG1 ILE A 436      -5.472 -35.187 -31.613  1.00  0.69           H  
ATOM   6577 2HG1 ILE A 436      -6.649 -34.503 -32.685  1.00  0.69           H  
ATOM   6578 1HG2 ILE A 436      -7.138 -36.551 -29.619  1.00  0.69           H  
ATOM   6579 2HG2 ILE A 436      -7.518 -38.024 -30.526  1.00  0.69           H  
ATOM   6580 3HG2 ILE A 436      -5.870 -37.370 -30.541  1.00  0.69           H  
ATOM   6581 1HD1 ILE A 436      -6.318 -33.148 -30.758  1.00  0.69           H  
ATOM   6582 2HD1 ILE A 436      -7.965 -33.794 -30.788  1.00  0.69           H  
ATOM   6583 3HD1 ILE A 436      -6.742 -34.502 -29.696  1.00  0.69           H  
ATOM   6584  N   ALA A 437      -8.860 -38.546 -33.028  1.00  0.70           N  
ATOM   6585  CA  ALA A 437      -9.514 -39.832 -32.955  1.00  0.70           C  
ATOM   6586  C   ALA A 437      -9.036 -40.764 -34.059  1.00  0.70           C  
ATOM   6587  O   ALA A 437      -8.796 -41.945 -33.814  1.00  0.70           O  
ATOM   6588  CB  ALA A 437     -11.015 -39.639 -33.063  1.00  0.70           C  
ATOM   6589  H   ALA A 437      -9.426 -37.702 -33.149  1.00  0.70           H  
ATOM   6590  HA  ALA A 437      -9.270 -40.283 -31.997  1.00  0.70           H  
ATOM   6591 1HB  ALA A 437     -11.514 -40.602 -32.986  1.00  0.70           H  
ATOM   6592 2HB  ALA A 437     -11.353 -38.983 -32.260  1.00  0.70           H  
ATOM   6593 3HB  ALA A 437     -11.249 -39.183 -34.025  1.00  0.70           H  
ATOM   6594  N   GLN A 438      -8.840 -40.239 -35.272  1.00  0.71           N  
ATOM   6595  CA  GLN A 438      -8.400 -41.082 -36.376  1.00  0.71           C  
ATOM   6596  C   GLN A 438      -6.988 -41.623 -36.167  1.00  0.71           C  
ATOM   6597  O   GLN A 438      -6.730 -42.813 -36.398  1.00  0.71           O  
ATOM   6598  CB  GLN A 438      -8.504 -40.304 -37.700  1.00  0.71           C  
ATOM   6599  CG  GLN A 438      -9.950 -40.057 -38.135  1.00  0.71           C  
ATOM   6600  CD  GLN A 438     -10.088 -39.192 -39.368  1.00  0.71           C  
ATOM   6601  OE1 GLN A 438      -9.176 -39.098 -40.193  1.00  0.71           O  
ATOM   6602  NE2 GLN A 438     -11.254 -38.563 -39.504  1.00  0.71           N  
ATOM   6603  H   GLN A 438      -9.048 -39.253 -35.440  1.00  0.71           H  
ATOM   6604  HA  GLN A 438      -9.075 -41.934 -36.435  1.00  0.71           H  
ATOM   6605 1HB  GLN A 438      -8.016 -39.330 -37.583  1.00  0.71           H  
ATOM   6606 2HB  GLN A 438      -7.984 -40.843 -38.489  1.00  0.71           H  
ATOM   6607 1HG  GLN A 438     -10.396 -41.023 -38.364  1.00  0.71           H  
ATOM   6608 2HG  GLN A 438     -10.496 -39.594 -37.323  1.00  0.71           H  
ATOM   6609 1HE2 GLN A 438     -11.440 -37.990 -40.302  1.00  0.71           H  
ATOM   6610 2HE2 GLN A 438     -11.961 -38.684 -38.808  1.00  0.71           H  
ATOM   6611  N   LEU A 439      -6.075 -40.780 -35.680  1.00  0.72           N  
ATOM   6612  CA  LEU A 439      -4.715 -41.248 -35.431  1.00  0.72           C  
ATOM   6613  C   LEU A 439      -4.620 -42.250 -34.305  1.00  0.72           C  
ATOM   6614  O   LEU A 439      -3.901 -43.243 -34.406  1.00  0.72           O  
ATOM   6615  CB  LEU A 439      -3.811 -40.087 -35.098  1.00  0.72           C  
ATOM   6616  CG  LEU A 439      -3.463 -39.207 -36.187  1.00  0.72           C  
ATOM   6617  CD1 LEU A 439      -2.835 -38.048 -35.619  1.00  0.72           C  
ATOM   6618  CD2 LEU A 439      -2.483 -39.896 -37.131  1.00  0.72           C  
ATOM   6619  H   LEU A 439      -6.323 -39.801 -35.504  1.00  0.72           H  
ATOM   6620  HA  LEU A 439      -4.353 -41.723 -36.340  1.00  0.72           H  
ATOM   6621 1HB  LEU A 439      -4.302 -39.482 -34.328  1.00  0.72           H  
ATOM   6622 2HB  LEU A 439      -2.891 -40.485 -34.686  1.00  0.72           H  
ATOM   6623  HG  LEU A 439      -4.348 -38.926 -36.712  1.00  0.72           H  
ATOM   6624 1HD1 LEU A 439      -2.568 -37.372 -36.407  1.00  0.72           H  
ATOM   6625 2HD1 LEU A 439      -3.550 -37.577 -34.942  1.00  0.72           H  
ATOM   6626 3HD1 LEU A 439      -1.941 -38.336 -35.072  1.00  0.72           H  
ATOM   6627 1HD2 LEU A 439      -2.208 -39.214 -37.936  1.00  0.72           H  
ATOM   6628 2HD2 LEU A 439      -1.591 -40.169 -36.574  1.00  0.72           H  
ATOM   6629 3HD2 LEU A 439      -2.942 -40.789 -37.550  1.00  0.72           H  
ATOM   6630  N   ILE A 440      -5.359 -42.018 -33.232  1.00  0.74           N  
ATOM   6631  CA  ILE A 440      -5.299 -42.939 -32.118  1.00  0.74           C  
ATOM   6632  C   ILE A 440      -6.013 -44.242 -32.443  1.00  0.74           C  
ATOM   6633  O   ILE A 440      -5.465 -45.317 -32.223  1.00  0.74           O  
ATOM   6634  CB  ILE A 440      -5.821 -42.276 -30.846  1.00  0.74           C  
ATOM   6635  CG1 ILE A 440      -4.836 -41.150 -30.460  1.00  0.74           C  
ATOM   6636  CG2 ILE A 440      -5.981 -43.285 -29.717  1.00  0.74           C  
ATOM   6637  CD1 ILE A 440      -5.317 -40.241 -29.383  1.00  0.74           C  
ATOM   6638  H   ILE A 440      -5.947 -41.183 -33.176  1.00  0.74           H  
ATOM   6639  HA  ILE A 440      -4.253 -43.178 -31.937  1.00  0.74           H  
ATOM   6640  HB  ILE A 440      -6.778 -41.809 -31.066  1.00  0.74           H  
ATOM   6641 1HG1 ILE A 440      -3.903 -41.605 -30.146  1.00  0.74           H  
ATOM   6642 2HG1 ILE A 440      -4.645 -40.542 -31.348  1.00  0.74           H  
ATOM   6643 1HG2 ILE A 440      -6.356 -42.775 -28.831  1.00  0.74           H  
ATOM   6644 2HG2 ILE A 440      -6.691 -44.059 -30.011  1.00  0.74           H  
ATOM   6645 3HG2 ILE A 440      -5.020 -43.741 -29.494  1.00  0.74           H  
ATOM   6646 1HD1 ILE A 440      -4.569 -39.480 -29.187  1.00  0.74           H  
ATOM   6647 2HD1 ILE A 440      -6.226 -39.776 -29.713  1.00  0.74           H  
ATOM   6648 3HD1 ILE A 440      -5.507 -40.805 -28.475  1.00  0.74           H  
ATOM   6649  N   ALA A 441      -7.211 -44.160 -33.023  1.00  0.76           N  
ATOM   6650  CA  ALA A 441      -7.981 -45.345 -33.386  1.00  0.76           C  
ATOM   6651  C   ALA A 441      -7.230 -46.243 -34.368  1.00  0.76           C  
ATOM   6652  O   ALA A 441      -7.356 -47.467 -34.316  1.00  0.76           O  
ATOM   6653  CB  ALA A 441      -9.308 -44.933 -34.001  1.00  0.76           C  
ATOM   6654  H   ALA A 441      -7.628 -43.252 -33.217  1.00  0.76           H  
ATOM   6655  HA  ALA A 441      -8.166 -45.916 -32.477  1.00  0.76           H  
ATOM   6656 1HB  ALA A 441      -9.887 -45.820 -34.243  1.00  0.76           H  
ATOM   6657 2HB  ALA A 441      -9.861 -44.315 -33.293  1.00  0.76           H  
ATOM   6658 3HB  ALA A 441      -9.117 -44.360 -34.911  1.00  0.76           H  
ATOM   6659  N   SER A 442      -6.439 -45.640 -35.257  1.00  0.79           N  
ATOM   6660  CA  SER A 442      -5.697 -46.381 -36.264  1.00  0.79           C  
ATOM   6661  C   SER A 442      -4.345 -46.899 -35.765  1.00  0.79           C  
ATOM   6662  O   SER A 442      -3.636 -47.581 -36.509  1.00  0.79           O  
ATOM   6663  CB  SER A 442      -5.425 -45.476 -37.448  1.00  0.79           C  
ATOM   6664  OG  SER A 442      -6.616 -45.028 -38.028  1.00  0.79           O  
ATOM   6665  H   SER A 442      -6.381 -44.621 -35.286  1.00  0.79           H  
ATOM   6666  HA  SER A 442      -6.300 -47.231 -36.578  1.00  0.79           H  
ATOM   6667 1HB  SER A 442      -4.831 -44.618 -37.118  1.00  0.79           H  
ATOM   6668 2HB  SER A 442      -4.838 -46.017 -38.185  1.00  0.79           H  
ATOM   6669  HG  SER A 442      -6.913 -44.285 -37.451  1.00  0.79           H  
ATOM   6670  N   ALA A 443      -3.957 -46.530 -34.544  1.00  0.80           N  
ATOM   6671  CA  ALA A 443      -2.652 -46.879 -33.995  1.00  0.80           C  
ATOM   6672  C   ALA A 443      -2.708 -48.125 -33.116  1.00  0.80           C  
ATOM   6673  O   ALA A 443      -3.689 -48.361 -32.408  1.00  0.80           O  
ATOM   6674  CB  ALA A 443      -2.128 -45.704 -33.208  1.00  0.80           C  
ATOM   6675  H   ALA A 443      -4.589 -45.999 -33.946  1.00  0.80           H  
ATOM   6676  HA  ALA A 443      -1.972 -47.087 -34.822  1.00  0.80           H  
ATOM   6677 1HB  ALA A 443      -1.146 -45.936 -32.814  1.00  0.80           H  
ATOM   6678 2HB  ALA A 443      -2.063 -44.838 -33.853  1.00  0.80           H  
ATOM   6679 3HB  ALA A 443      -2.805 -45.491 -32.399  1.00  0.80           H  
ATOM   6680  N   SER A 444      -1.632 -48.915 -33.141  1.00  0.80           N  
ATOM   6681  CA  SER A 444      -1.519 -50.099 -32.295  1.00  0.80           C  
ATOM   6682  C   SER A 444      -0.785 -49.780 -30.993  1.00  0.80           C  
ATOM   6683  O   SER A 444      -0.212 -48.705 -30.834  1.00  0.80           O  
ATOM   6684  CB  SER A 444      -0.811 -51.224 -33.034  1.00  0.80           C  
ATOM   6685  OG  SER A 444       0.541 -50.940 -33.217  1.00  0.80           O  
ATOM   6686  H   SER A 444      -0.838 -48.687 -33.752  1.00  0.80           H  
ATOM   6687  HA  SER A 444      -2.525 -50.438 -32.042  1.00  0.80           H  
ATOM   6688 1HB  SER A 444      -0.918 -52.152 -32.476  1.00  0.80           H  
ATOM   6689 2HB  SER A 444      -1.284 -51.368 -34.004  1.00  0.80           H  
ATOM   6690  HG  SER A 444       0.576 -50.146 -33.802  1.00  0.80           H  
ATOM   6691  N   ALA A 445      -0.753 -50.742 -30.077  1.00  0.78           N  
ATOM   6692  CA  ALA A 445      -0.082 -50.569 -28.787  1.00  0.78           C  
ATOM   6693  C   ALA A 445       1.414 -50.241 -28.923  1.00  0.78           C  
ATOM   6694  O   ALA A 445       2.002 -49.623 -28.039  1.00  0.78           O  
ATOM   6695  CB  ALA A 445      -0.250 -51.819 -27.946  1.00  0.78           C  
ATOM   6696  H   ALA A 445      -1.233 -51.611 -30.265  1.00  0.78           H  
ATOM   6697  HA  ALA A 445      -0.558 -49.739 -28.280  1.00  0.78           H  
ATOM   6698 1HB  ALA A 445       0.214 -51.659 -26.972  1.00  0.78           H  
ATOM   6699 2HB  ALA A 445      -1.312 -52.028 -27.812  1.00  0.78           H  
ATOM   6700 3HB  ALA A 445       0.230 -52.659 -28.447  1.00  0.78           H  
ATOM   6701  N   ASP A 446       2.037 -50.669 -30.019  1.00  0.75           N  
ATOM   6702  CA  ASP A 446       3.465 -50.450 -30.224  1.00  0.75           C  
ATOM   6703  C   ASP A 446       3.795 -49.147 -30.954  1.00  0.75           C  
ATOM   6704  O   ASP A 446       4.970 -48.856 -31.201  1.00  0.75           O  
ATOM   6705  CB  ASP A 446       4.047 -51.609 -31.020  1.00  0.75           C  
ATOM   6706  CG  ASP A 446       4.024 -52.923 -30.241  1.00  0.75           C  
ATOM   6707  OD1 ASP A 446       4.287 -52.894 -29.062  1.00  0.75           O  
ATOM   6708  OD2 ASP A 446       3.744 -53.938 -30.827  1.00  0.75           O  
ATOM   6709  H   ASP A 446       1.508 -51.150 -30.734  1.00  0.75           H  
ATOM   6710  HA  ASP A 446       3.946 -50.420 -29.246  1.00  0.75           H  
ATOM   6711 1HB  ASP A 446       3.473 -51.732 -31.943  1.00  0.75           H  
ATOM   6712 2HB  ASP A 446       5.077 -51.378 -31.302  1.00  0.75           H  
ATOM   6713  N   ASP A 447       2.777 -48.373 -31.316  1.00  0.71           N  
ATOM   6714  CA  ASP A 447       2.993 -47.145 -32.075  1.00  0.71           C  
ATOM   6715  C   ASP A 447       3.020 -45.917 -31.158  1.00  0.71           C  
ATOM   6716  O   ASP A 447       2.571 -45.971 -30.001  1.00  0.71           O  
ATOM   6717  CB  ASP A 447       1.892 -46.973 -33.134  1.00  0.71           C  
ATOM   6718  CG  ASP A 447       1.870 -48.084 -34.256  1.00  0.71           C  
ATOM   6719  OD1 ASP A 447       2.902 -48.458 -34.789  1.00  0.71           O  
ATOM   6720  OD2 ASP A 447       0.786 -48.578 -34.540  1.00  0.71           O  
ATOM   6721  H   ASP A 447       1.821 -48.627 -31.063  1.00  0.71           H  
ATOM   6722  HA  ASP A 447       3.955 -47.207 -32.586  1.00  0.71           H  
ATOM   6723 1HB  ASP A 447       0.929 -46.978 -32.630  1.00  0.71           H  
ATOM   6724 2HB  ASP A 447       2.005 -45.992 -33.614  1.00  0.71           H  
ATOM   6725  N   VAL A 448       3.559 -44.819 -31.691  1.00  0.68           N  
ATOM   6726  CA  VAL A 448       3.574 -43.533 -30.998  1.00  0.68           C  
ATOM   6727  C   VAL A 448       2.816 -42.514 -31.834  1.00  0.68           C  
ATOM   6728  O   VAL A 448       3.039 -42.419 -33.043  1.00  0.68           O  
ATOM   6729  CB  VAL A 448       5.018 -43.024 -30.740  1.00  0.68           C  
ATOM   6730  CG1 VAL A 448       4.994 -41.628 -30.063  1.00  0.68           C  
ATOM   6731  CG2 VAL A 448       5.756 -44.007 -29.852  1.00  0.68           C  
ATOM   6732  H   VAL A 448       3.938 -44.870 -32.639  1.00  0.68           H  
ATOM   6733  HA  VAL A 448       3.074 -43.646 -30.041  1.00  0.68           H  
ATOM   6734  HB  VAL A 448       5.537 -42.934 -31.691  1.00  0.68           H  
ATOM   6735 1HG1 VAL A 448       6.010 -41.294 -29.898  1.00  0.68           H  
ATOM   6736 2HG1 VAL A 448       4.479 -40.910 -30.702  1.00  0.68           H  
ATOM   6737 3HG1 VAL A 448       4.472 -41.698 -29.105  1.00  0.68           H  
ATOM   6738 1HG2 VAL A 448       6.773 -43.655 -29.686  1.00  0.68           H  
ATOM   6739 2HG2 VAL A 448       5.256 -44.095 -28.908  1.00  0.68           H  
ATOM   6740 3HG2 VAL A 448       5.777 -44.979 -30.326  1.00  0.68           H  
ATOM   6741  N   VAL A 449       1.911 -41.791 -31.191  1.00  0.66           N  
ATOM   6742  CA  VAL A 449       1.107 -40.768 -31.833  1.00  0.66           C  
ATOM   6743  C   VAL A 449       1.472 -39.404 -31.276  1.00  0.66           C  
ATOM   6744  O   VAL A 449       1.507 -39.220 -30.062  1.00  0.66           O  
ATOM   6745  CB  VAL A 449      -0.390 -41.028 -31.618  1.00  0.66           C  
ATOM   6746  CG1 VAL A 449      -1.214 -39.904 -32.246  1.00  0.66           C  
ATOM   6747  CG2 VAL A 449      -0.780 -42.380 -32.227  1.00  0.66           C  
ATOM   6748  H   VAL A 449       1.790 -41.958 -30.198  1.00  0.66           H  
ATOM   6749  HA  VAL A 449       1.302 -40.800 -32.890  1.00  0.66           H  
ATOM   6750  HB  VAL A 449      -0.590 -41.035 -30.568  1.00  0.66           H  
ATOM   6751 1HG1 VAL A 449      -2.273 -40.088 -32.078  1.00  0.66           H  
ATOM   6752 2HG1 VAL A 449      -0.939 -38.953 -31.794  1.00  0.66           H  
ATOM   6753 3HG1 VAL A 449      -1.012 -39.869 -33.315  1.00  0.66           H  
ATOM   6754 1HG2 VAL A 449      -1.841 -42.564 -32.060  1.00  0.66           H  
ATOM   6755 2HG2 VAL A 449      -0.582 -42.368 -33.296  1.00  0.66           H  
ATOM   6756 3HG2 VAL A 449      -0.198 -43.173 -31.760  1.00  0.66           H  
ATOM   6757  N   VAL A 450       1.759 -38.457 -32.153  1.00  0.66           N  
ATOM   6758  CA  VAL A 450       2.146 -37.134 -31.685  1.00  0.66           C  
ATOM   6759  C   VAL A 450       1.096 -36.106 -32.010  1.00  0.66           C  
ATOM   6760  O   VAL A 450       0.752 -35.920 -33.172  1.00  0.66           O  
ATOM   6761  CB  VAL A 450       3.442 -36.705 -32.363  1.00  0.66           C  
ATOM   6762  CG1 VAL A 450       3.880 -35.327 -31.871  1.00  0.66           C  
ATOM   6763  CG2 VAL A 450       4.413 -37.749 -32.143  1.00  0.66           C  
ATOM   6764  H   VAL A 450       1.737 -38.689 -33.144  1.00  0.66           H  
ATOM   6765  HA  VAL A 450       2.290 -37.163 -30.606  1.00  0.66           H  
ATOM   6766  HB  VAL A 450       3.273 -36.595 -33.420  1.00  0.66           H  
ATOM   6767 1HG1 VAL A 450       4.798 -35.034 -32.382  1.00  0.66           H  
ATOM   6768 2HG1 VAL A 450       3.098 -34.599 -32.087  1.00  0.66           H  
ATOM   6769 3HG1 VAL A 450       4.055 -35.363 -30.791  1.00  0.66           H  
ATOM   6770 1HG2 VAL A 450       5.351 -37.489 -32.619  1.00  0.66           H  
ATOM   6771 2HG2 VAL A 450       4.519 -37.835 -31.088  1.00  0.66           H  
ATOM   6772 3HG2 VAL A 450       4.046 -38.692 -32.555  1.00  0.66           H  
ATOM   6773  N   LEU A 451       0.584 -35.436 -30.996  1.00  0.69           N  
ATOM   6774  CA  LEU A 451      -0.410 -34.412 -31.231  1.00  0.69           C  
ATOM   6775  C   LEU A 451       0.242 -33.076 -30.955  1.00  0.69           C  
ATOM   6776  O   LEU A 451       0.369 -32.667 -29.794  1.00  0.69           O  
ATOM   6777  CB  LEU A 451      -1.610 -34.625 -30.338  1.00  0.69           C  
ATOM   6778  CG  LEU A 451      -2.247 -36.055 -30.400  1.00  0.69           C  
ATOM   6779  CD1 LEU A 451      -3.400 -36.114 -29.438  1.00  0.69           C  
ATOM   6780  CD2 LEU A 451      -2.682 -36.403 -31.818  1.00  0.69           C  
ATOM   6781  H   LEU A 451       0.907 -35.631 -30.053  1.00  0.69           H  
ATOM   6782  HA  LEU A 451      -0.713 -34.432 -32.261  1.00  0.69           H  
ATOM   6783 1HB  LEU A 451      -1.304 -34.432 -29.334  1.00  0.69           H  
ATOM   6784 2HB  LEU A 451      -2.381 -33.897 -30.608  1.00  0.69           H  
ATOM   6785  HG  LEU A 451      -1.508 -36.788 -30.071  1.00  0.69           H  
ATOM   6786 1HD1 LEU A 451      -3.827 -37.111 -29.451  1.00  0.69           H  
ATOM   6787 2HD1 LEU A 451      -3.056 -35.893 -28.443  1.00  0.69           H  
ATOM   6788 3HD1 LEU A 451      -4.156 -35.389 -29.719  1.00  0.69           H  
ATOM   6789 1HD2 LEU A 451      -3.119 -37.403 -31.834  1.00  0.69           H  
ATOM   6790 2HD2 LEU A 451      -3.405 -35.700 -32.153  1.00  0.69           H  
ATOM   6791 3HD2 LEU A 451      -1.823 -36.376 -32.481  1.00  0.69           H  
ATOM   6792  N   ALA A 452       0.715 -32.427 -32.009  1.00  0.74           N  
ATOM   6793  CA  ALA A 452       1.493 -31.225 -31.806  1.00  0.74           C  
ATOM   6794  C   ALA A 452       0.681 -29.965 -31.978  1.00  0.74           C  
ATOM   6795  O   ALA A 452      -0.239 -29.903 -32.798  1.00  0.74           O  
ATOM   6796  CB  ALA A 452       2.642 -31.190 -32.756  1.00  0.74           C  
ATOM   6797  H   ALA A 452       0.554 -32.772 -32.961  1.00  0.74           H  
ATOM   6798  HA  ALA A 452       1.873 -31.253 -30.797  1.00  0.74           H  
ATOM   6799 1HB  ALA A 452       3.244 -30.297 -32.579  1.00  0.74           H  
ATOM   6800 2HB  ALA A 452       3.253 -32.079 -32.624  1.00  0.74           H  
ATOM   6801 3HB  ALA A 452       2.216 -31.163 -33.731  1.00  0.74           H  
ATOM   6802  N   GLY A 453       1.063 -28.950 -31.228  1.00  0.80           N  
ATOM   6803  CA  GLY A 453       0.459 -27.634 -31.286  1.00  0.80           C  
ATOM   6804  C   GLY A 453      -0.744 -27.621 -30.378  1.00  0.80           C  
ATOM   6805  O   GLY A 453      -1.174 -28.682 -29.946  1.00  0.80           O  
ATOM   6806  H   GLY A 453       1.808 -29.118 -30.566  1.00  0.80           H  
ATOM   6807 1HA  GLY A 453       1.186 -26.901 -30.947  1.00  0.80           H  
ATOM   6808 2HA  GLY A 453       0.172 -27.387 -32.308  1.00  0.80           H  
ATOM   6809  N   LYS A 454      -1.268 -26.433 -30.051  1.00  0.88           N  
ATOM   6810  CA  LYS A 454      -2.472 -26.254 -29.183  1.00  0.88           C  
ATOM   6811  C   LYS A 454      -2.312 -26.761 -27.731  1.00  0.88           C  
ATOM   6812  O   LYS A 454      -2.500 -26.006 -26.776  1.00  0.88           O  
ATOM   6813  CB  LYS A 454      -3.720 -26.912 -29.806  1.00  0.88           C  
ATOM   6814  CG  LYS A 454      -4.178 -26.294 -31.141  1.00  0.88           C  
ATOM   6815  CD  LYS A 454      -4.586 -24.819 -30.956  1.00  0.88           C  
ATOM   6816  CE  LYS A 454      -5.918 -24.659 -30.208  1.00  0.88           C  
ATOM   6817  NZ  LYS A 454      -6.266 -23.209 -30.019  1.00  0.88           N  
ATOM   6818  H   LYS A 454      -0.812 -25.607 -30.449  1.00  0.88           H  
ATOM   6819  HA  LYS A 454      -2.669 -25.181 -29.117  1.00  0.88           H  
ATOM   6820 1HB  LYS A 454      -3.546 -27.979 -29.977  1.00  0.88           H  
ATOM   6821 2HB  LYS A 454      -4.551 -26.842 -29.102  1.00  0.88           H  
ATOM   6822 1HG  LYS A 454      -3.366 -26.356 -31.873  1.00  0.88           H  
ATOM   6823 2HG  LYS A 454      -5.030 -26.857 -31.527  1.00  0.88           H  
ATOM   6824 1HD  LYS A 454      -3.809 -24.288 -30.398  1.00  0.88           H  
ATOM   6825 2HD  LYS A 454      -4.686 -24.349 -31.938  1.00  0.88           H  
ATOM   6826 1HE  LYS A 454      -6.711 -25.139 -30.782  1.00  0.88           H  
ATOM   6827 2HE  LYS A 454      -5.850 -25.133 -29.227  1.00  0.88           H  
ATOM   6828 1HZ  LYS A 454      -7.158 -23.103 -29.513  1.00  0.88           H  
ATOM   6829 2HZ  LYS A 454      -5.537 -22.756 -29.460  1.00  0.88           H  
ATOM   6830 3HZ  LYS A 454      -6.338 -22.754 -30.905  1.00  0.88           H  
ATOM   6831  N   GLY A 455      -1.977 -28.034 -27.563  1.00  0.96           N  
ATOM   6832  CA  GLY A 455      -1.670 -28.591 -26.259  1.00  0.96           C  
ATOM   6833  C   GLY A 455      -2.797 -28.467 -25.253  1.00  0.96           C  
ATOM   6834  O   GLY A 455      -3.894 -29.010 -25.418  1.00  0.96           O  
ATOM   6835  H   GLY A 455      -1.887 -28.619 -28.387  1.00  0.96           H  
ATOM   6836 1HA  GLY A 455      -1.419 -29.639 -26.390  1.00  0.96           H  
ATOM   6837 2HA  GLY A 455      -0.776 -28.108 -25.863  1.00  0.96           H  
ATOM   6838  N   HIS A 456      -2.463 -27.764 -24.179  1.00  1.01           N  
ATOM   6839  CA  HIS A 456      -3.312 -27.501 -23.029  1.00  1.01           C  
ATOM   6840  C   HIS A 456      -4.350 -26.403 -23.251  1.00  1.01           C  
ATOM   6841  O   HIS A 456      -5.198 -26.184 -22.383  1.00  1.01           O  
ATOM   6842  CB  HIS A 456      -2.440 -27.072 -21.857  1.00  1.01           C  
ATOM   6843  CG  HIS A 456      -1.766 -25.742 -22.114  1.00  1.01           C  
ATOM   6844  ND1 HIS A 456      -0.787 -25.581 -23.069  1.00  1.01           N  
ATOM   6845  CD2 HIS A 456      -1.940 -24.524 -21.548  1.00  1.01           C  
ATOM   6846  CE1 HIS A 456      -0.389 -24.321 -23.087  1.00  1.01           C  
ATOM   6847  NE2 HIS A 456      -1.072 -23.657 -22.171  1.00  1.01           N  
ATOM   6848  H   HIS A 456      -1.540 -27.360 -24.170  1.00  1.01           H  
ATOM   6849  HA  HIS A 456      -3.843 -28.411 -22.760  1.00  1.01           H  
ATOM   6850 1HB  HIS A 456      -3.049 -26.986 -20.957  1.00  1.01           H  
ATOM   6851 2HB  HIS A 456      -1.679 -27.825 -21.669  1.00  1.01           H  
ATOM   6852  HD2 HIS A 456      -2.642 -24.276 -20.751  1.00  1.01           H  
ATOM   6853  HE1 HIS A 456       0.370 -23.903 -23.747  1.00  1.01           H  
ATOM   6854  HE2 HIS A 456      -0.985 -22.673 -21.961  1.00  1.01           H  
ATOM   6855  N   GLU A 457      -4.278 -25.678 -24.373  1.00  1.04           N  
ATOM   6856  CA  GLU A 457      -5.246 -24.607 -24.588  1.00  1.04           C  
ATOM   6857  C   GLU A 457      -6.626 -25.227 -24.585  1.00  1.04           C  
ATOM   6858  O   GLU A 457      -6.808 -26.328 -25.102  1.00  1.04           O  
ATOM   6859  CB  GLU A 457      -5.015 -23.859 -25.910  1.00  1.04           C  
ATOM   6860  CG  GLU A 457      -3.750 -22.977 -25.961  1.00  1.04           C  
ATOM   6861  CD  GLU A 457      -3.607 -22.228 -27.304  1.00  1.04           C  
ATOM   6862  OE1 GLU A 457      -4.577 -22.215 -28.030  1.00  1.04           O  
ATOM   6863  OE2 GLU A 457      -2.556 -21.689 -27.601  1.00  1.04           O  
ATOM   6864  H   GLU A 457      -3.568 -25.874 -25.081  1.00  1.04           H  
ATOM   6865  HA  GLU A 457      -5.182 -23.898 -23.762  1.00  1.04           H  
ATOM   6866 1HB  GLU A 457      -4.939 -24.585 -26.723  1.00  1.04           H  
ATOM   6867 2HB  GLU A 457      -5.879 -23.224 -26.121  1.00  1.04           H  
ATOM   6868 1HG  GLU A 457      -3.797 -22.249 -25.152  1.00  1.04           H  
ATOM   6869 2HG  GLU A 457      -2.891 -23.610 -25.782  1.00  1.04           H  
ATOM   6870  N   ASP A 458      -7.590 -24.533 -23.980  1.00  1.05           N  
ATOM   6871  CA  ASP A 458      -8.956 -25.035 -23.905  1.00  1.05           C  
ATOM   6872  C   ASP A 458      -9.954 -24.453 -24.913  1.00  1.05           C  
ATOM   6873  O   ASP A 458     -11.165 -24.639 -24.757  1.00  1.05           O  
ATOM   6874  CB  ASP A 458      -9.486 -24.913 -22.467  1.00  1.05           C  
ATOM   6875  CG  ASP A 458      -9.494 -23.489 -21.871  1.00  1.05           C  
ATOM   6876  OD1 ASP A 458      -8.860 -22.617 -22.414  1.00  1.05           O  
ATOM   6877  OD2 ASP A 458     -10.139 -23.302 -20.863  1.00  1.05           O  
ATOM   6878  H   ASP A 458      -7.368 -23.643 -23.565  1.00  1.05           H  
ATOM   6879  HA  ASP A 458      -8.907 -26.099 -24.101  1.00  1.05           H  
ATOM   6880 1HB  ASP A 458     -10.503 -25.298 -22.436  1.00  1.05           H  
ATOM   6881 2HB  ASP A 458      -8.883 -25.552 -21.817  1.00  1.05           H  
ATOM   6882  N   TYR A 459      -9.474 -23.781 -25.962  1.00  1.04           N  
ATOM   6883  CA  TYR A 459     -10.411 -23.263 -26.959  1.00  1.04           C  
ATOM   6884  C   TYR A 459      -9.832 -22.925 -28.339  1.00  1.04           C  
ATOM   6885  O   TYR A 459      -8.617 -22.757 -28.529  1.00  1.04           O  
ATOM   6886  CB  TYR A 459     -11.136 -22.023 -26.433  1.00  1.04           C  
ATOM   6887  CG  TYR A 459     -10.243 -20.857 -26.153  1.00  1.04           C  
ATOM   6888  CD1 TYR A 459      -9.963 -19.971 -27.162  1.00  1.04           C  
ATOM   6889  CD2 TYR A 459      -9.721 -20.660 -24.897  1.00  1.04           C  
ATOM   6890  CE1 TYR A 459      -9.151 -18.885 -26.930  1.00  1.04           C  
ATOM   6891  CE2 TYR A 459      -8.905 -19.577 -24.652  1.00  1.04           C  
ATOM   6892  CZ  TYR A 459      -8.618 -18.688 -25.668  1.00  1.04           C  
ATOM   6893  OH  TYR A 459      -7.798 -17.605 -25.436  1.00  1.04           O  
ATOM   6894  H   TYR A 459      -8.479 -23.652 -26.059  1.00  1.04           H  
ATOM   6895  HA  TYR A 459     -11.156 -24.031 -27.129  1.00  1.04           H  
ATOM   6896 1HB  TYR A 459     -11.871 -21.716 -27.171  1.00  1.04           H  
ATOM   6897 2HB  TYR A 459     -11.679 -22.264 -25.523  1.00  1.04           H  
ATOM   6898  HD1 TYR A 459     -10.389 -20.139 -28.146  1.00  1.04           H  
ATOM   6899  HD2 TYR A 459      -9.952 -21.359 -24.096  1.00  1.04           H  
ATOM   6900  HE1 TYR A 459      -8.931 -18.187 -27.737  1.00  1.04           H  
ATOM   6901  HE2 TYR A 459      -8.490 -19.428 -23.655  1.00  1.04           H  
ATOM   6902  HH  TYR A 459      -7.807 -17.030 -26.209  1.00  1.04           H  
ATOM   6903  N   GLN A 460     -10.760 -22.771 -29.285  1.00  1.02           N  
ATOM   6904  CA  GLN A 460     -10.533 -22.276 -30.643  1.00  1.02           C  
ATOM   6905  C   GLN A 460     -11.414 -21.040 -30.871  1.00  1.02           C  
ATOM   6906  O   GLN A 460     -12.451 -20.891 -30.224  1.00  1.02           O  
ATOM   6907  CB  GLN A 460     -10.845 -23.367 -31.689  1.00  1.02           C  
ATOM   6908  CG  GLN A 460      -9.889 -24.572 -31.693  1.00  1.02           C  
ATOM   6909  CD  GLN A 460     -10.292 -25.648 -32.715  1.00  1.02           C  
ATOM   6910  OE1 GLN A 460     -11.402 -26.192 -32.663  1.00  1.02           O  
ATOM   6911  NE2 GLN A 460      -9.403 -25.947 -33.656  1.00  1.02           N  
ATOM   6912  H   GLN A 460     -11.716 -23.012 -29.021  1.00  1.02           H  
ATOM   6913  HA  GLN A 460      -9.492 -21.972 -30.747  1.00  1.02           H  
ATOM   6914 1HB  GLN A 460     -11.852 -23.750 -31.511  1.00  1.02           H  
ATOM   6915 2HB  GLN A 460     -10.842 -22.928 -32.687  1.00  1.02           H  
ATOM   6916 1HG  GLN A 460      -8.896 -24.211 -31.974  1.00  1.02           H  
ATOM   6917 2HG  GLN A 460      -9.856 -25.014 -30.713  1.00  1.02           H  
ATOM   6918 1HE2 GLN A 460      -9.625 -26.621 -34.353  1.00  1.02           H  
ATOM   6919 2HE2 GLN A 460      -8.498 -25.476 -33.696  1.00  1.02           H  
ATOM   6920  N   GLU A 461     -10.989 -20.133 -31.756  1.00  1.01           N  
ATOM   6921  CA  GLU A 461     -11.780 -18.937 -32.084  1.00  1.01           C  
ATOM   6922  C   GLU A 461     -11.929 -18.764 -33.587  1.00  1.01           C  
ATOM   6923  O   GLU A 461     -10.946 -18.539 -34.301  1.00  1.01           O  
ATOM   6924  CB  GLU A 461     -11.186 -17.665 -31.458  1.00  1.01           C  
ATOM   6925  CG  GLU A 461     -11.276 -17.631 -29.925  1.00  1.01           C  
ATOM   6926  CD  GLU A 461     -10.777 -16.354 -29.239  1.00  1.01           C  
ATOM   6927  OE1 GLU A 461     -10.108 -15.543 -29.851  1.00  1.01           O  
ATOM   6928  OE2 GLU A 461     -11.104 -16.189 -28.077  1.00  1.01           O  
ATOM   6929  H   GLU A 461     -10.136 -20.318 -32.267  1.00  1.01           H  
ATOM   6930  HA  GLU A 461     -12.773 -19.068 -31.671  1.00  1.01           H  
ATOM   6931 1HB  GLU A 461     -10.137 -17.579 -31.738  1.00  1.01           H  
ATOM   6932 2HB  GLU A 461     -11.709 -16.790 -31.849  1.00  1.01           H  
ATOM   6933 1HG  GLU A 461     -12.311 -17.790 -29.641  1.00  1.01           H  
ATOM   6934 2HG  GLU A 461     -10.708 -18.460 -29.556  1.00  1.01           H  
ATOM   6935  N   ILE A 462     -13.168 -18.900 -34.066  1.00  1.00           N  
ATOM   6936  CA  ILE A 462     -13.451 -18.866 -35.499  1.00  1.00           C  
ATOM   6937  C   ILE A 462     -14.468 -17.784 -35.843  1.00  1.00           C  
ATOM   6938  O   ILE A 462     -15.595 -17.814 -35.355  1.00  1.00           O  
ATOM   6939  CB  ILE A 462     -13.954 -20.244 -35.943  1.00  1.00           C  
ATOM   6940  CG1 ILE A 462     -12.873 -21.303 -35.613  1.00  1.00           C  
ATOM   6941  CG2 ILE A 462     -14.263 -20.221 -37.425  1.00  1.00           C  
ATOM   6942  CD1 ILE A 462     -13.315 -22.724 -35.821  1.00  1.00           C  
ATOM   6943  H   ILE A 462     -13.932 -19.046 -33.401  1.00  1.00           H  
ATOM   6944  HA  ILE A 462     -12.538 -18.657 -36.037  1.00  1.00           H  
ATOM   6945  HB  ILE A 462     -14.856 -20.504 -35.384  1.00  1.00           H  
ATOM   6946 1HG1 ILE A 462     -11.999 -21.093 -36.222  1.00  1.00           H  
ATOM   6947 2HG1 ILE A 462     -12.593 -21.215 -34.572  1.00  1.00           H  
ATOM   6948 1HG2 ILE A 462     -14.618 -21.200 -37.741  1.00  1.00           H  
ATOM   6949 2HG2 ILE A 462     -15.027 -19.478 -37.623  1.00  1.00           H  
ATOM   6950 3HG2 ILE A 462     -13.364 -19.965 -37.979  1.00  1.00           H  
ATOM   6951 1HD1 ILE A 462     -12.502 -23.403 -35.558  1.00  1.00           H  
ATOM   6952 2HD1 ILE A 462     -14.178 -22.932 -35.184  1.00  1.00           H  
ATOM   6953 3HD1 ILE A 462     -13.589 -22.872 -36.863  1.00  1.00           H  
ATOM   6954  N   ASN A 463     -14.070 -16.796 -36.648  1.00  0.99           N  
ATOM   6955  CA  ASN A 463     -14.932 -15.670 -37.011  1.00  0.99           C  
ATOM   6956  C   ASN A 463     -15.458 -14.956 -35.762  1.00  0.99           C  
ATOM   6957  O   ASN A 463     -16.578 -14.449 -35.742  1.00  0.99           O  
ATOM   6958  CB  ASN A 463     -16.089 -16.131 -37.889  1.00  0.99           C  
ATOM   6959  CG  ASN A 463     -15.653 -16.693 -39.226  1.00  0.99           C  
ATOM   6960  OD1 ASN A 463     -14.780 -16.143 -39.905  1.00  0.99           O  
ATOM   6961  ND2 ASN A 463     -16.262 -17.788 -39.617  1.00  0.99           N  
ATOM   6962  H   ASN A 463     -13.134 -16.792 -37.050  1.00  0.99           H  
ATOM   6963  HA  ASN A 463     -14.333 -14.950 -37.573  1.00  0.99           H  
ATOM   6964 1HB  ASN A 463     -16.683 -16.880 -37.371  1.00  0.99           H  
ATOM   6965 2HB  ASN A 463     -16.744 -15.281 -38.074  1.00  0.99           H  
ATOM   6966 1HD2 ASN A 463     -16.019 -18.209 -40.491  1.00  0.99           H  
ATOM   6967 2HD2 ASN A 463     -16.968 -18.201 -39.040  1.00  0.99           H  
ATOM   6968  N   GLY A 464     -14.629 -14.916 -34.720  1.00  0.97           N  
ATOM   6969  CA  GLY A 464     -14.951 -14.276 -33.452  1.00  0.97           C  
ATOM   6970  C   GLY A 464     -15.668 -15.205 -32.456  1.00  0.97           C  
ATOM   6971  O   GLY A 464     -15.835 -14.845 -31.290  1.00  0.97           O  
ATOM   6972  H   GLY A 464     -13.727 -15.356 -34.820  1.00  0.97           H  
ATOM   6973 1HA  GLY A 464     -14.031 -13.907 -32.999  1.00  0.97           H  
ATOM   6974 2HA  GLY A 464     -15.576 -13.405 -33.643  1.00  0.97           H  
ATOM   6975  N   GLN A 465     -16.089 -16.395 -32.893  1.00  0.95           N  
ATOM   6976  CA  GLN A 465     -16.805 -17.305 -32.001  1.00  0.95           C  
ATOM   6977  C   GLN A 465     -15.896 -18.288 -31.291  1.00  0.95           C  
ATOM   6978  O   GLN A 465     -15.146 -19.040 -31.919  1.00  0.95           O  
ATOM   6979  CB  GLN A 465     -17.879 -18.086 -32.760  1.00  0.95           C  
ATOM   6980  CG  GLN A 465     -18.658 -19.101 -31.893  1.00  0.95           C  
ATOM   6981  CD  GLN A 465     -19.557 -18.462 -30.839  1.00  0.95           C  
ATOM   6982  OE1 GLN A 465     -20.447 -17.663 -31.167  1.00  0.95           O  
ATOM   6983  NE2 GLN A 465     -19.343 -18.815 -29.563  1.00  0.95           N  
ATOM   6984  H   GLN A 465     -15.934 -16.682 -33.856  1.00  0.95           H  
ATOM   6985  HA  GLN A 465     -17.303 -16.708 -31.239  1.00  0.95           H  
ATOM   6986 1HB  GLN A 465     -18.591 -17.391 -33.201  1.00  0.95           H  
ATOM   6987 2HB  GLN A 465     -17.410 -18.638 -33.580  1.00  0.95           H  
ATOM   6988 1HG  GLN A 465     -19.283 -19.701 -32.549  1.00  0.95           H  
ATOM   6989 2HG  GLN A 465     -17.944 -19.744 -31.377  1.00  0.95           H  
ATOM   6990 1HE2 GLN A 465     -19.909 -18.431 -28.836  1.00  0.95           H  
ATOM   6991 2HE2 GLN A 465     -18.600 -19.490 -29.323  1.00  0.95           H  
ATOM   6992  N   ARG A 466     -15.942 -18.271 -29.967  1.00  0.93           N  
ATOM   6993  CA  ARG A 466     -15.120 -19.188 -29.198  1.00  0.93           C  
ATOM   6994  C   ARG A 466     -15.796 -20.557 -29.072  1.00  0.93           C  
ATOM   6995  O   ARG A 466     -17.012 -20.647 -28.847  1.00  0.93           O  
ATOM   6996  CB  ARG A 466     -14.787 -18.634 -27.822  1.00  0.93           C  
ATOM   6997  CG  ARG A 466     -13.821 -19.507 -27.035  1.00  0.93           C  
ATOM   6998  CD  ARG A 466     -13.394 -18.910 -25.740  1.00  0.93           C  
ATOM   6999  NE  ARG A 466     -12.500 -17.763 -25.895  1.00  0.93           N  
ATOM   7000  CZ  ARG A 466     -11.998 -17.052 -24.872  1.00  0.93           C  
ATOM   7001  NH1 ARG A 466     -12.294 -17.366 -23.627  1.00  0.93           N  
ATOM   7002  NH2 ARG A 466     -11.204 -16.040 -25.136  1.00  0.93           N  
ATOM   7003  H   ARG A 466     -16.554 -17.619 -29.496  1.00  0.93           H  
ATOM   7004  HA  ARG A 466     -14.182 -19.320 -29.723  1.00  0.93           H  
ATOM   7005 1HB  ARG A 466     -14.332 -17.647 -27.924  1.00  0.93           H  
ATOM   7006 2HB  ARG A 466     -15.697 -18.525 -27.236  1.00  0.93           H  
ATOM   7007 1HG  ARG A 466     -14.279 -20.470 -26.821  1.00  0.93           H  
ATOM   7008 2HG  ARG A 466     -12.934 -19.656 -27.650  1.00  0.93           H  
ATOM   7009 1HD  ARG A 466     -14.274 -18.578 -25.195  1.00  0.93           H  
ATOM   7010 2HD  ARG A 466     -12.874 -19.665 -25.155  1.00  0.93           H  
ATOM   7011  HE  ARG A 466     -12.213 -17.460 -26.842  1.00  0.93           H  
ATOM   7012 1HH1 ARG A 466     -12.904 -18.147 -23.435  1.00  0.93           H  
ATOM   7013 2HH1 ARG A 466     -11.908 -16.825 -22.867  1.00  0.93           H  
ATOM   7014 1HH2 ARG A 466     -10.997 -15.828 -26.125  1.00  0.93           H  
ATOM   7015 2HH2 ARG A 466     -10.810 -15.489 -24.393  1.00  0.93           H  
ATOM   7016  N   HIS A 467     -14.997 -21.612 -29.230  1.00  0.89           N  
ATOM   7017  CA  HIS A 467     -15.452 -22.993 -29.111  1.00  0.89           C  
ATOM   7018  C   HIS A 467     -14.526 -23.785 -28.194  1.00  0.89           C  
ATOM   7019  O   HIS A 467     -13.304 -23.737 -28.334  1.00  0.89           O  
ATOM   7020  CB  HIS A 467     -15.458 -23.678 -30.486  1.00  0.89           C  
ATOM   7021  CG  HIS A 467     -16.370 -23.058 -31.514  1.00  0.89           C  
ATOM   7022  ND1 HIS A 467     -17.719 -23.346 -31.575  1.00  0.89           N  
ATOM   7023  CD2 HIS A 467     -16.127 -22.181 -32.523  1.00  0.89           C  
ATOM   7024  CE1 HIS A 467     -18.265 -22.679 -32.575  1.00  0.89           C  
ATOM   7025  NE2 HIS A 467     -17.324 -21.971 -33.168  1.00  0.89           N  
ATOM   7026  H   HIS A 467     -14.024 -21.432 -29.462  1.00  0.89           H  
ATOM   7027  HA  HIS A 467     -16.457 -23.022 -28.692  1.00  0.89           H  
ATOM   7028 1HB  HIS A 467     -14.443 -23.660 -30.891  1.00  0.89           H  
ATOM   7029 2HB  HIS A 467     -15.736 -24.724 -30.364  1.00  0.89           H  
ATOM   7030  HD1 HIS A 467     -18.220 -23.967 -30.971  1.00  0.89           H  
ATOM   7031  HD2 HIS A 467     -15.221 -21.675 -32.869  1.00  0.89           H  
ATOM   7032  HE1 HIS A 467     -19.329 -22.772 -32.787  1.00  0.89           H  
ATOM   7033  N   ALA A 468     -15.087 -24.511 -27.231  1.00  0.85           N  
ATOM   7034  CA  ALA A 468     -14.220 -25.284 -26.341  1.00  0.85           C  
ATOM   7035  C   ALA A 468     -13.449 -26.333 -27.129  1.00  0.85           C  
ATOM   7036  O   ALA A 468     -14.007 -26.975 -28.023  1.00  0.85           O  
ATOM   7037  CB  ALA A 468     -15.027 -25.953 -25.247  1.00  0.85           C  
ATOM   7038  H   ALA A 468     -16.091 -24.534 -27.121  1.00  0.85           H  
ATOM   7039  HA  ALA A 468     -13.499 -24.602 -25.887  1.00  0.85           H  
ATOM   7040 1HB  ALA A 468     -14.353 -26.505 -24.592  1.00  0.85           H  
ATOM   7041 2HB  ALA A 468     -15.557 -25.197 -24.669  1.00  0.85           H  
ATOM   7042 3HB  ALA A 468     -15.743 -26.639 -25.692  1.00  0.85           H  
ATOM   7043  N   PHE A 469     -12.181 -26.515 -26.786  1.00  0.82           N  
ATOM   7044  CA  PHE A 469     -11.343 -27.525 -27.426  1.00  0.82           C  
ATOM   7045  C   PHE A 469     -10.029 -27.794 -26.705  1.00  0.82           C  
ATOM   7046  O   PHE A 469      -9.302 -26.862 -26.409  1.00  0.82           O  
ATOM   7047  CB  PHE A 469     -10.988 -27.122 -28.852  1.00  0.82           C  
ATOM   7048  CG  PHE A 469     -10.098 -28.118 -29.428  1.00  0.82           C  
ATOM   7049  CD1 PHE A 469     -10.599 -29.320 -29.869  1.00  0.82           C  
ATOM   7050  CD2 PHE A 469      -8.730 -27.890 -29.478  1.00  0.82           C  
ATOM   7051  CE1 PHE A 469      -9.759 -30.276 -30.332  1.00  0.82           C  
ATOM   7052  CE2 PHE A 469      -7.894 -28.856 -29.943  1.00  0.82           C  
ATOM   7053  CZ  PHE A 469      -8.418 -30.053 -30.356  1.00  0.82           C  
ATOM   7054  H   PHE A 469     -11.797 -25.924 -26.050  1.00  0.82           H  
ATOM   7055  HA  PHE A 469     -11.908 -28.457 -27.457  1.00  0.82           H  
ATOM   7056 1HB  PHE A 469     -11.880 -27.041 -29.476  1.00  0.82           H  
ATOM   7057 2HB  PHE A 469     -10.486 -26.163 -28.844  1.00  0.82           H  
ATOM   7058  HD1 PHE A 469     -11.674 -29.505 -29.827  1.00  0.82           H  
ATOM   7059  HD2 PHE A 469      -8.331 -26.942 -29.122  1.00  0.82           H  
ATOM   7060  HE1 PHE A 469     -10.152 -31.221 -30.674  1.00  0.82           H  
ATOM   7061  HE2 PHE A 469      -6.812 -28.700 -29.973  1.00  0.82           H  
ATOM   7062  HZ  PHE A 469      -7.763 -30.832 -30.708  1.00  0.82           H  
ATOM   7063  N   SER A 470      -9.666 -29.060 -26.515  1.00  0.78           N  
ATOM   7064  CA  SER A 470      -8.358 -29.374 -25.934  1.00  0.78           C  
ATOM   7065  C   SER A 470      -7.847 -30.731 -26.392  1.00  0.78           C  
ATOM   7066  O   SER A 470      -8.512 -31.747 -26.177  1.00  0.78           O  
ATOM   7067  CB  SER A 470      -8.442 -29.352 -24.427  1.00  0.78           C  
ATOM   7068  OG  SER A 470      -7.222 -29.722 -23.853  1.00  0.78           O  
ATOM   7069  H   SER A 470     -10.292 -29.806 -26.780  1.00  0.78           H  
ATOM   7070  HA  SER A 470      -7.644 -28.612 -26.258  1.00  0.78           H  
ATOM   7071 1HB  SER A 470      -8.707 -28.359 -24.095  1.00  0.78           H  
ATOM   7072 2HB  SER A 470      -9.224 -30.024 -24.099  1.00  0.78           H  
ATOM   7073  HG  SER A 470      -6.595 -29.029 -24.125  1.00  0.78           H  
ATOM   7074  N   ASP A 471      -6.627 -30.770 -26.939  1.00  0.74           N  
ATOM   7075  CA  ASP A 471      -6.039 -32.022 -27.427  1.00  0.74           C  
ATOM   7076  C   ASP A 471      -5.904 -33.075 -26.342  1.00  0.74           C  
ATOM   7077  O   ASP A 471      -6.045 -34.267 -26.602  1.00  0.74           O  
ATOM   7078  CB  ASP A 471      -4.659 -31.791 -28.017  1.00  0.74           C  
ATOM   7079  CG  ASP A 471      -4.621 -31.112 -29.368  1.00  0.74           C  
ATOM   7080  OD1 ASP A 471      -5.607 -31.003 -30.050  1.00  0.74           O  
ATOM   7081  OD2 ASP A 471      -3.566 -30.733 -29.733  1.00  0.74           O  
ATOM   7082  H   ASP A 471      -6.113 -29.902 -27.042  1.00  0.74           H  
ATOM   7083  HA  ASP A 471      -6.691 -32.417 -28.205  1.00  0.74           H  
ATOM   7084 1HB  ASP A 471      -4.073 -31.183 -27.317  1.00  0.74           H  
ATOM   7085 2HB  ASP A 471      -4.144 -32.751 -28.105  1.00  0.74           H  
ATOM   7086  N   LEU A 472      -5.632 -32.650 -25.118  1.00  0.72           N  
ATOM   7087  CA  LEU A 472      -5.499 -33.593 -24.015  1.00  0.72           C  
ATOM   7088  C   LEU A 472      -6.819 -34.310 -23.735  1.00  0.72           C  
ATOM   7089  O   LEU A 472      -6.834 -35.486 -23.361  1.00  0.72           O  
ATOM   7090  CB  LEU A 472      -5.011 -32.852 -22.769  1.00  0.72           C  
ATOM   7091  CG  LEU A 472      -3.568 -32.365 -22.843  1.00  0.72           C  
ATOM   7092  CD1 LEU A 472      -3.243 -31.440 -21.674  1.00  0.72           C  
ATOM   7093  CD2 LEU A 472      -2.671 -33.589 -22.802  1.00  0.72           C  
ATOM   7094  H   LEU A 472      -5.525 -31.656 -24.950  1.00  0.72           H  
ATOM   7095  HA  LEU A 472      -4.755 -34.340 -24.291  1.00  0.72           H  
ATOM   7096 1HB  LEU A 472      -5.653 -31.984 -22.608  1.00  0.72           H  
ATOM   7097 2HB  LEU A 472      -5.103 -33.515 -21.908  1.00  0.72           H  
ATOM   7098  HG  LEU A 472      -3.415 -31.811 -23.768  1.00  0.72           H  
ATOM   7099 1HD1 LEU A 472      -2.201 -31.114 -21.746  1.00  0.72           H  
ATOM   7100 2HD1 LEU A 472      -3.897 -30.573 -21.701  1.00  0.72           H  
ATOM   7101 3HD1 LEU A 472      -3.387 -31.975 -20.736  1.00  0.72           H  
ATOM   7102 1HD2 LEU A 472      -1.629 -33.280 -22.860  1.00  0.72           H  
ATOM   7103 2HD2 LEU A 472      -2.836 -34.127 -21.871  1.00  0.72           H  
ATOM   7104 3HD2 LEU A 472      -2.909 -34.232 -23.625  1.00  0.72           H  
ATOM   7105  N   VAL A 473      -7.935 -33.603 -23.916  1.00  0.70           N  
ATOM   7106  CA  VAL A 473      -9.243 -34.166 -23.637  1.00  0.70           C  
ATOM   7107  C   VAL A 473      -9.654 -35.058 -24.777  1.00  0.70           C  
ATOM   7108  O   VAL A 473     -10.161 -36.160 -24.568  1.00  0.70           O  
ATOM   7109  CB  VAL A 473     -10.292 -33.074 -23.435  1.00  0.70           C  
ATOM   7110  CG1 VAL A 473     -11.658 -33.711 -23.287  1.00  0.70           C  
ATOM   7111  CG2 VAL A 473      -9.921 -32.250 -22.215  1.00  0.70           C  
ATOM   7112  H   VAL A 473      -7.890 -32.665 -24.303  1.00  0.70           H  
ATOM   7113  HA  VAL A 473      -9.182 -34.762 -22.726  1.00  0.70           H  
ATOM   7114  HB  VAL A 473     -10.319 -32.431 -24.317  1.00  0.70           H  
ATOM   7115 1HG1 VAL A 473     -12.412 -32.938 -23.158  1.00  0.70           H  
ATOM   7116 2HG1 VAL A 473     -11.879 -34.287 -24.187  1.00  0.70           H  
ATOM   7117 3HG1 VAL A 473     -11.665 -34.374 -22.419  1.00  0.70           H  
ATOM   7118 1HG2 VAL A 473     -10.659 -31.462 -22.070  1.00  0.70           H  
ATOM   7119 2HG2 VAL A 473      -9.895 -32.893 -21.338  1.00  0.70           H  
ATOM   7120 3HG2 VAL A 473      -8.936 -31.803 -22.367  1.00  0.70           H  
ATOM   7121  N   GLU A 474      -9.434 -34.593 -25.995  1.00  0.68           N  
ATOM   7122  CA  GLU A 474      -9.810 -35.410 -27.124  1.00  0.68           C  
ATOM   7123  C   GLU A 474      -8.958 -36.683 -27.164  1.00  0.68           C  
ATOM   7124  O   GLU A 474      -9.478 -37.765 -27.450  1.00  0.68           O  
ATOM   7125  CB  GLU A 474      -9.666 -34.602 -28.395  1.00  0.68           C  
ATOM   7126  CG  GLU A 474     -10.666 -33.470 -28.534  1.00  0.68           C  
ATOM   7127  CD  GLU A 474     -12.105 -33.914 -28.621  1.00  0.68           C  
ATOM   7128  OE1 GLU A 474     -12.401 -34.742 -29.445  1.00  0.68           O  
ATOM   7129  OE2 GLU A 474     -12.912 -33.414 -27.868  1.00  0.68           O  
ATOM   7130  H   GLU A 474      -9.014 -33.670 -26.125  1.00  0.68           H  
ATOM   7131  HA  GLU A 474     -10.855 -35.698 -27.009  1.00  0.68           H  
ATOM   7132 1HB  GLU A 474      -8.681 -34.149 -28.399  1.00  0.68           H  
ATOM   7133 2HB  GLU A 474      -9.740 -35.253 -29.268  1.00  0.68           H  
ATOM   7134 1HG  GLU A 474     -10.549 -32.790 -27.687  1.00  0.68           H  
ATOM   7135 2HG  GLU A 474     -10.415 -32.937 -29.421  1.00  0.68           H  
ATOM   7136  N   ALA A 475      -7.663 -36.573 -26.824  1.00  0.69           N  
ATOM   7137  CA  ALA A 475      -6.791 -37.740 -26.766  1.00  0.69           C  
ATOM   7138  C   ALA A 475      -7.281 -38.700 -25.693  1.00  0.69           C  
ATOM   7139  O   ALA A 475      -7.326 -39.908 -25.916  1.00  0.69           O  
ATOM   7140  CB  ALA A 475      -5.370 -37.321 -26.493  1.00  0.69           C  
ATOM   7141  H   ALA A 475      -7.260 -35.661 -26.620  1.00  0.69           H  
ATOM   7142  HA  ALA A 475      -6.836 -38.250 -27.723  1.00  0.69           H  
ATOM   7143 1HB  ALA A 475      -4.726 -38.195 -26.464  1.00  0.69           H  
ATOM   7144 2HB  ALA A 475      -5.049 -36.651 -27.271  1.00  0.69           H  
ATOM   7145 3HB  ALA A 475      -5.335 -36.802 -25.539  1.00  0.69           H  
ATOM   7146  N   ASP A 476      -7.738 -38.156 -24.555  1.00  0.71           N  
ATOM   7147  CA  ASP A 476      -8.280 -38.970 -23.477  1.00  0.71           C  
ATOM   7148  C   ASP A 476      -9.449 -39.769 -23.993  1.00  0.71           C  
ATOM   7149  O   ASP A 476      -9.491 -40.994 -23.845  1.00  0.71           O  
ATOM   7150  CB  ASP A 476      -8.767 -38.109 -22.300  1.00  0.71           C  
ATOM   7151  CG  ASP A 476      -9.346 -38.929 -21.132  1.00  0.71           C  
ATOM   7152  OD1 ASP A 476      -9.362 -40.132 -21.240  1.00  0.71           O  
ATOM   7153  OD2 ASP A 476      -9.739 -38.350 -20.139  1.00  0.71           O  
ATOM   7154  H   ASP A 476      -7.664 -37.150 -24.398  1.00  0.71           H  
ATOM   7155  HA  ASP A 476      -7.507 -39.655 -23.129  1.00  0.71           H  
ATOM   7156 1HB  ASP A 476      -7.951 -37.486 -21.946  1.00  0.71           H  
ATOM   7157 2HB  ASP A 476      -9.545 -37.443 -22.639  1.00  0.71           H  
ATOM   7158  N   HIS A 477     -10.410 -39.078 -24.601  1.00  0.79           N  
ATOM   7159  CA  HIS A 477     -11.604 -39.746 -25.070  1.00  0.79           C  
ATOM   7160  C   HIS A 477     -11.265 -40.807 -26.114  1.00  0.79           C  
ATOM   7161  O   HIS A 477     -11.823 -41.908 -26.092  1.00  0.79           O  
ATOM   7162  CB  HIS A 477     -12.562 -38.723 -25.686  1.00  0.79           C  
ATOM   7163  CG  HIS A 477     -13.178 -37.777 -24.695  1.00  0.79           C  
ATOM   7164  ND1 HIS A 477     -13.875 -36.650 -25.083  1.00  0.79           N  
ATOM   7165  CD2 HIS A 477     -13.186 -37.776 -23.341  1.00  0.79           C  
ATOM   7166  CE1 HIS A 477     -14.296 -36.004 -24.011  1.00  0.79           C  
ATOM   7167  NE2 HIS A 477     -13.894 -36.665 -22.941  1.00  0.79           N  
ATOM   7168  H   HIS A 477     -10.311 -38.068 -24.709  1.00  0.79           H  
ATOM   7169  HA  HIS A 477     -12.100 -40.236 -24.234  1.00  0.79           H  
ATOM   7170 1HB  HIS A 477     -12.018 -38.127 -26.425  1.00  0.79           H  
ATOM   7171 2HB  HIS A 477     -13.361 -39.243 -26.210  1.00  0.79           H  
ATOM   7172  HD1 HIS A 477     -14.040 -36.350 -26.026  1.00  0.79           H  
ATOM   7173  HD2 HIS A 477     -12.760 -38.454 -22.597  1.00  0.79           H  
ATOM   7174  HE1 HIS A 477     -14.869 -35.083 -24.111  1.00  0.79           H  
ATOM   7175  N   ALA A 478     -10.331 -40.489 -27.016  1.00  0.93           N  
ATOM   7176  CA  ALA A 478      -9.900 -41.413 -28.056  1.00  0.93           C  
ATOM   7177  C   ALA A 478      -9.261 -42.680 -27.480  1.00  0.93           C  
ATOM   7178  O   ALA A 478      -9.446 -43.770 -28.025  1.00  0.93           O  
ATOM   7179  CB  ALA A 478      -8.930 -40.719 -28.977  1.00  0.93           C  
ATOM   7180  H   ALA A 478      -9.913 -39.558 -26.995  1.00  0.93           H  
ATOM   7181  HA  ALA A 478     -10.780 -41.709 -28.625  1.00  0.93           H  
ATOM   7182 1HB  ALA A 478      -8.639 -41.396 -29.767  1.00  0.93           H  
ATOM   7183 2HB  ALA A 478      -9.396 -39.832 -29.404  1.00  0.93           H  
ATOM   7184 3HB  ALA A 478      -8.063 -40.428 -28.399  1.00  0.93           H  
ATOM   7185  N   LEU A 479      -8.513 -42.534 -26.379  1.00  1.16           N  
ATOM   7186  CA  LEU A 479      -7.843 -43.658 -25.728  1.00  1.16           C  
ATOM   7187  C   LEU A 479      -8.753 -44.486 -24.825  1.00  1.16           C  
ATOM   7188  O   LEU A 479      -8.614 -45.707 -24.760  1.00  1.16           O  
ATOM   7189  CB  LEU A 479      -6.685 -43.131 -24.879  1.00  1.16           C  
ATOM   7190  CG  LEU A 479      -5.498 -42.544 -25.633  1.00  1.16           C  
ATOM   7191  CD1 LEU A 479      -4.575 -41.836 -24.655  1.00  1.16           C  
ATOM   7192  CD2 LEU A 479      -4.763 -43.676 -26.297  1.00  1.16           C  
ATOM   7193  H   LEU A 479      -8.375 -41.597 -25.996  1.00  1.16           H  
ATOM   7194  HA  LEU A 479      -7.447 -44.311 -26.505  1.00  1.16           H  
ATOM   7195 1HB  LEU A 479      -7.077 -42.346 -24.227  1.00  1.16           H  
ATOM   7196 2HB  LEU A 479      -6.316 -43.945 -24.254  1.00  1.16           H  
ATOM   7197  HG  LEU A 479      -5.840 -41.836 -26.376  1.00  1.16           H  
ATOM   7198 1HD1 LEU A 479      -3.720 -41.431 -25.191  1.00  1.16           H  
ATOM   7199 2HD1 LEU A 479      -5.123 -41.024 -24.171  1.00  1.16           H  
ATOM   7200 3HD1 LEU A 479      -4.234 -42.542 -23.905  1.00  1.16           H  
ATOM   7201 1HD2 LEU A 479      -3.909 -43.311 -26.834  1.00  1.16           H  
ATOM   7202 2HD2 LEU A 479      -4.440 -44.353 -25.528  1.00  1.16           H  
ATOM   7203 3HD2 LEU A 479      -5.426 -44.195 -26.983  1.00  1.16           H  
ATOM   7204  N   THR A 480      -9.652 -43.826 -24.070  1.00  1.54           N  
ATOM   7205  CA  THR A 480     -10.578 -44.451 -23.095  1.00  1.54           C  
ATOM   7206  C   THR A 480      -9.901 -45.082 -21.853  1.00  1.54           C  
ATOM   7207  O   THR A 480     -10.293 -44.830 -20.716  1.00  1.54           O  
ATOM   7208  CB  THR A 480     -11.493 -45.505 -23.763  1.00  1.54           C  
ATOM   7209  OG1 THR A 480     -12.330 -44.878 -24.756  1.00  1.54           O  
ATOM   7210  CG2 THR A 480     -12.367 -46.175 -22.717  1.00  1.54           C  
ATOM   7211  H   THR A 480      -9.696 -42.811 -24.162  1.00  1.54           H  
ATOM   7212  HA  THR A 480     -11.232 -43.659 -22.729  1.00  1.54           H  
ATOM   7213  HB  THR A 480     -10.893 -46.268 -24.242  1.00  1.54           H  
ATOM   7214  HG1 THR A 480     -11.843 -44.177 -25.222  1.00  1.54           H  
ATOM   7215 1HG2 THR A 480     -13.003 -46.917 -23.196  1.00  1.54           H  
ATOM   7216 2HG2 THR A 480     -11.738 -46.664 -21.973  1.00  1.54           H  
ATOM   7217 3HG2 THR A 480     -12.987 -45.425 -22.229  1.00  1.54           H  
ATOM   7218  N   ALA A 481      -8.890 -45.906 -22.093  1.00  2.09           N  
ATOM   7219  CA  ALA A 481      -8.110 -46.652 -21.110  1.00  2.09           C  
ATOM   7220  C   ALA A 481      -6.995 -45.832 -20.452  1.00  2.09           C  
ATOM   7221  O   ALA A 481      -6.190 -46.389 -19.706  1.00  2.09           O  
ATOM   7222  CB  ALA A 481      -7.493 -47.866 -21.778  1.00  2.09           C  
ATOM   7223  H   ALA A 481      -8.666 -46.049 -23.066  1.00  2.09           H  
ATOM   7224  HA  ALA A 481      -8.792 -46.978 -20.325  1.00  2.09           H  
ATOM   7225 1HB  ALA A 481      -6.942 -48.450 -21.044  1.00  2.09           H  
ATOM   7226 2HB  ALA A 481      -8.280 -48.479 -22.217  1.00  2.09           H  
ATOM   7227 3HB  ALA A 481      -6.826 -47.533 -22.551  1.00  2.09           H  
ATOM   7228  N   TRP A 482      -6.891 -44.543 -20.778  1.00  2.79           N  
ATOM   7229  CA  TRP A 482      -5.822 -43.704 -20.234  1.00  2.79           C  
ATOM   7230  C   TRP A 482      -5.706 -43.815 -18.720  1.00  2.79           C  
ATOM   7231  O   TRP A 482      -6.670 -43.583 -17.984  1.00  2.79           O  
ATOM   7232  CB  TRP A 482      -6.049 -42.218 -20.587  1.00  2.79           C  
ATOM   7233  CG  TRP A 482      -4.910 -41.250 -20.149  1.00  2.79           C  
ATOM   7234  CD1 TRP A 482      -3.628 -41.562 -19.877  1.00  2.79           C  
ATOM   7235  CD2 TRP A 482      -4.991 -39.821 -19.971  1.00  2.79           C  
ATOM   7236  NE1 TRP A 482      -2.924 -40.446 -19.560  1.00  2.79           N  
ATOM   7237  CE2 TRP A 482      -3.726 -39.381 -19.624  1.00  2.79           C  
ATOM   7238  CE3 TRP A 482      -6.001 -38.912 -20.087  1.00  2.79           C  
ATOM   7239  CZ2 TRP A 482      -3.446 -38.058 -19.412  1.00  2.79           C  
ATOM   7240  CZ3 TRP A 482      -5.739 -37.564 -19.868  1.00  2.79           C  
ATOM   7241  CH2 TRP A 482      -4.485 -37.147 -19.545  1.00  2.79           C  
ATOM   7242  H   TRP A 482      -7.582 -44.135 -21.390  1.00  2.79           H  
ATOM   7243  HA  TRP A 482      -4.890 -44.023 -20.678  1.00  2.79           H  
ATOM   7244 1HB  TRP A 482      -6.176 -42.120 -21.667  1.00  2.79           H  
ATOM   7245 2HB  TRP A 482      -6.982 -41.876 -20.128  1.00  2.79           H  
ATOM   7246  HD1 TRP A 482      -3.212 -42.545 -19.907  1.00  2.79           H  
ATOM   7247  HE1 TRP A 482      -1.942 -40.418 -19.325  1.00  2.79           H  
ATOM   7248  HE3 TRP A 482      -6.970 -39.255 -20.345  1.00  2.79           H  
ATOM   7249  HZ2 TRP A 482      -2.443 -37.724 -19.153  1.00  2.79           H  
ATOM   7250  HZ3 TRP A 482      -6.563 -36.854 -19.970  1.00  2.79           H  
ATOM   7251  HH2 TRP A 482      -4.296 -36.084 -19.383  1.00  2.79           H  
ATOM   7252  N   GLU A 483      -4.501 -44.122 -18.258  1.00  3.56           N  
ATOM   7253  CA  GLU A 483      -4.251 -44.211 -16.832  1.00  3.56           C  
ATOM   7254  C   GLU A 483      -4.254 -42.830 -16.196  1.00  3.56           C  
ATOM   7255  O   GLU A 483      -3.550 -41.920 -16.642  1.00  3.56           O  
ATOM   7256  CB  GLU A 483      -2.894 -44.864 -16.562  1.00  3.56           C  
ATOM   7257  CG  GLU A 483      -2.796 -46.324 -16.968  1.00  3.56           C  
ATOM   7258  CD  GLU A 483      -1.440 -46.942 -16.674  1.00  3.56           C  
ATOM   7259  OE1 GLU A 483      -0.580 -46.250 -16.176  1.00  3.56           O  
ATOM   7260  OE2 GLU A 483      -1.276 -48.112 -16.945  1.00  3.56           O  
ATOM   7261  H   GLU A 483      -3.766 -44.330 -18.937  1.00  3.56           H  
ATOM   7262  HA  GLU A 483      -5.042 -44.809 -16.376  1.00  3.56           H  
ATOM   7263 1HB  GLU A 483      -2.134 -44.323 -17.106  1.00  3.56           H  
ATOM   7264 2HB  GLU A 483      -2.657 -44.788 -15.502  1.00  3.56           H  
ATOM   7265 1HG  GLU A 483      -3.562 -46.888 -16.438  1.00  3.56           H  
ATOM   7266 2HG  GLU A 483      -3.007 -46.397 -18.033  1.00  3.56           H  
ATOM   7267  N   VAL A 484      -4.948 -42.709 -15.069  1.00  4.26           N  
ATOM   7268  CA  VAL A 484      -5.016 -41.455 -14.319  1.00  4.26           C  
ATOM   7269  C   VAL A 484      -3.658 -41.083 -13.740  1.00  4.26           C  
ATOM   7270  O   VAL A 484      -3.387 -39.930 -13.425  1.00  4.26           O  
ATOM   7271  CB  VAL A 484      -6.060 -41.572 -13.202  1.00  4.26           C  
ATOM   7272  CG1 VAL A 484      -7.421 -41.842 -13.816  1.00  4.26           C  
ATOM   7273  CG2 VAL A 484      -5.671 -42.703 -12.253  1.00  4.26           C  
ATOM   7274  H   VAL A 484      -5.491 -43.499 -14.751  1.00  4.26           H  
ATOM   7275  HA  VAL A 484      -5.332 -40.666 -15.004  1.00  4.26           H  
ATOM   7276  HB  VAL A 484      -6.117 -40.631 -12.654  1.00  4.26           H  
ATOM   7277 1HG1 VAL A 484      -8.170 -41.918 -13.026  1.00  4.26           H  
ATOM   7278 2HG1 VAL A 484      -7.683 -41.025 -14.488  1.00  4.26           H  
ATOM   7279 3HG1 VAL A 484      -7.388 -42.777 -14.377  1.00  4.26           H  
ATOM   7280 1HG2 VAL A 484      -6.418 -42.784 -11.464  1.00  4.26           H  
ATOM   7281 2HG2 VAL A 484      -5.623 -43.641 -12.805  1.00  4.26           H  
ATOM   7282 3HG2 VAL A 484      -4.703 -42.496 -11.804  1.00  4.26           H  
ATOM   7283  N   ALA A 485      -2.784 -42.074 -13.670  1.00  4.74           N  
ATOM   7284  CA  ALA A 485      -1.428 -41.952 -13.178  1.00  4.74           C  
ATOM   7285  C   ALA A 485      -0.626 -40.920 -13.956  1.00  4.74           C  
ATOM   7286  O   ALA A 485       0.337 -40.367 -13.426  1.00  4.74           O  
ATOM   7287  CB  ALA A 485      -0.730 -43.296 -13.276  1.00  4.74           C  
ATOM   7288  H   ALA A 485      -3.096 -42.983 -13.974  1.00  4.74           H  
ATOM   7289  HA  ALA A 485      -1.473 -41.634 -12.137  1.00  4.74           H  
ATOM   7290 1HB  ALA A 485       0.282 -43.208 -12.885  1.00  4.74           H  
ATOM   7291 2HB  ALA A 485      -1.281 -44.037 -12.702  1.00  4.74           H  
ATOM   7292 3HB  ALA A 485      -0.685 -43.606 -14.324  1.00  4.74           H  
ATOM   7293  N   HIS A 486      -0.983 -40.696 -15.224  1.00  4.99           N  
ATOM   7294  CA  HIS A 486      -0.229 -39.772 -16.053  1.00  4.99           C  
ATOM   7295  C   HIS A 486      -1.053 -38.532 -16.443  1.00  4.99           C  
ATOM   7296  O   HIS A 486      -0.665 -37.793 -17.365  1.00  4.99           O  
ATOM   7297  CB  HIS A 486       0.247 -40.521 -17.299  1.00  4.99           C  
ATOM   7298  CG  HIS A 486       1.092 -41.729 -16.950  1.00  4.99           C  
ATOM   7299  ND1 HIS A 486       2.348 -41.637 -16.378  1.00  4.99           N  
ATOM   7300  CD2 HIS A 486       0.837 -43.051 -17.085  1.00  4.99           C  
ATOM   7301  CE1 HIS A 486       2.822 -42.861 -16.173  1.00  4.99           C  
ATOM   7302  NE2 HIS A 486       1.925 -43.731 -16.596  1.00  4.99           N  
ATOM   7303  H   HIS A 486      -1.803 -41.161 -15.621  1.00  4.99           H  
ATOM   7304  HA  HIS A 486       0.647 -39.423 -15.508  1.00  4.99           H  
ATOM   7305 1HB  HIS A 486      -0.617 -40.865 -17.864  1.00  4.99           H  
ATOM   7306 2HB  HIS A 486       0.823 -39.854 -17.945  1.00  4.99           H  
ATOM   7307  HD2 HIS A 486      -0.062 -43.496 -17.500  1.00  4.99           H  
ATOM   7308  HE1 HIS A 486       3.788 -43.107 -15.730  1.00  4.99           H  
ATOM   7309  HE2 HIS A 486       2.010 -44.744 -16.567  1.00  4.99           H  
ATOM   7310  N   ALA A 487      -2.175 -38.318 -15.738  1.00  5.10           N  
ATOM   7311  CA  ALA A 487      -3.094 -37.222 -16.022  1.00  5.10           C  
ATOM   7312  C   ALA A 487      -2.908 -36.061 -15.054  1.00  5.10           C  
ATOM   7313  O   ALA A 487      -3.190 -34.914 -15.407  1.00  5.10           O  
ATOM   7314  OXT ALA A 487      -2.793 -36.306 -13.857  1.00  5.10           O  
ATOM   7315  CB  ALA A 487      -4.528 -37.737 -15.966  1.00  5.10           C  
ATOM   7316  H   ALA A 487      -2.418 -38.948 -14.970  1.00  5.10           H  
ATOM   7317  HA  ALA A 487      -2.882 -36.850 -17.016  1.00  5.10           H  
ATOM   7318 1HB  ALA A 487      -5.216 -36.930 -16.210  1.00  5.10           H  
ATOM   7319 2HB  ALA A 487      -4.653 -38.553 -16.682  1.00  5.10           H  
ATOM   7320 3HB  ALA A 487      -4.739 -38.106 -14.963  1.00  5.10           H  
ENDMDL

REMARK ID 698545 DOMAINID 688978 MODEL 5 E1.Pseudomonas_fluorescens_L111 murE
MODEL     5
ATOM      1  N   MET A   1      -0.042  -0.832   0.492  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.299  -0.362   0.172  1.00  1.07           C  
ATOM      3  C   MET A   1       1.299   1.116  -0.151  1.00  1.07           C  
ATOM      4  O   MET A   1       0.516   1.576  -0.980  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.885  -1.136  -1.005  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.314  -0.729  -1.359  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.497  -1.146  -0.061  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.851  -0.049  -0.450  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.044  -1.838   0.569  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.337  -0.426   1.368  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.677  -0.547  -0.240  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.935  -0.510   1.045  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.878  -2.201  -0.785  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.268  -0.974  -1.891  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.621  -1.223  -2.281  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.351   0.341  -1.528  1.00  1.07           H  
ATOM     17 1HE  MET A   1       6.657  -0.197   0.266  1.00  1.07           H  
ATOM     18 2HE  MET A   1       6.213  -0.256  -1.457  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.505   0.978  -0.391  1.00  1.07           H  
ATOM     20  N   SER A   2       2.178   1.858   0.506  1.00  0.93           N  
ATOM     21  CA  SER A   2       2.297   3.287   0.248  1.00  0.93           C  
ATOM     22  C   SER A   2       3.777   3.633   0.126  1.00  0.93           C  
ATOM     23  O   SER A   2       4.614   3.045   0.813  1.00  0.93           O  
ATOM     24  CB  SER A   2       1.638   4.064   1.367  1.00  0.93           C  
ATOM     25  OG  SER A   2       0.272   3.729   1.476  1.00  0.93           O  
ATOM     26  H   SER A   2       2.797   1.430   1.181  1.00  0.93           H  
ATOM     27  HA  SER A   2       1.806   3.532  -0.698  1.00  0.93           H  
ATOM     28 1HB  SER A   2       2.147   3.874   2.310  1.00  0.93           H  
ATOM     29 2HB  SER A   2       1.727   5.126   1.152  1.00  0.93           H  
ATOM     30  HG  SER A   2      -0.055   3.673   0.558  1.00  0.93           H  
ATOM     31  N   LEU A   3       4.099   4.537  -0.795  1.00  0.81           N  
ATOM     32  CA  LEU A   3       5.486   4.948  -1.038  1.00  0.81           C  
ATOM     33  C   LEU A   3       5.695   6.426  -0.953  1.00  0.81           C  
ATOM     34  O   LEU A   3       4.838   7.198  -1.360  1.00  0.81           O  
ATOM     35  CB  LEU A   3       5.967   4.534  -2.415  1.00  0.81           C  
ATOM     36  CG  LEU A   3       6.298   3.115  -2.627  1.00  0.81           C  
ATOM     37  CD1 LEU A   3       5.049   2.371  -2.966  1.00  0.81           C  
ATOM     38  CD2 LEU A   3       7.342   3.045  -3.745  1.00  0.81           C  
ATOM     39  H   LEU A   3       3.334   5.000  -1.289  1.00  0.81           H  
ATOM     40  HA  LEU A   3       6.120   4.477  -0.289  1.00  0.81           H  
ATOM     41 1HB  LEU A   3       5.202   4.793  -3.137  1.00  0.81           H  
ATOM     42 2HB  LEU A   3       6.861   5.116  -2.645  1.00  0.81           H  
ATOM     43  HG  LEU A   3       6.714   2.679  -1.722  1.00  0.81           H  
ATOM     44 1HD1 LEU A   3       5.285   1.325  -3.145  1.00  0.81           H  
ATOM     45 2HD1 LEU A   3       4.338   2.435  -2.178  1.00  0.81           H  
ATOM     46 3HD1 LEU A   3       4.623   2.792  -3.834  1.00  0.81           H  
ATOM     47 1HD2 LEU A   3       7.607   2.002  -3.933  1.00  0.81           H  
ATOM     48 2HD2 LEU A   3       6.945   3.483  -4.648  1.00  0.81           H  
ATOM     49 3HD2 LEU A   3       8.232   3.599  -3.447  1.00  0.81           H  
ATOM     50  N   SER A   4       6.839   6.858  -0.469  1.00  0.72           N  
ATOM     51  CA  SER A   4       7.041   8.287  -0.502  1.00  0.72           C  
ATOM     52  C   SER A   4       7.547   8.784  -1.861  1.00  0.72           C  
ATOM     53  O   SER A   4       8.152   8.033  -2.637  1.00  0.72           O  
ATOM     54  CB  SER A   4       7.946   8.706   0.623  1.00  0.72           C  
ATOM     55  OG  SER A   4       9.235   8.215   0.460  1.00  0.72           O  
ATOM     56  H   SER A   4       7.542   6.227  -0.108  1.00  0.72           H  
ATOM     57  HA  SER A   4       6.086   8.750  -0.336  1.00  0.72           H  
ATOM     58 1HB  SER A   4       7.965   9.793   0.647  1.00  0.72           H  
ATOM     59 2HB  SER A   4       7.542   8.376   1.575  1.00  0.72           H  
ATOM     60  HG  SER A   4       9.803   8.932   0.830  1.00  0.72           H  
ATOM     61  N   LEU A   5       7.416  10.083  -2.098  1.00  0.67           N  
ATOM     62  CA  LEU A   5       7.877  10.696  -3.343  1.00  0.67           C  
ATOM     63  C   LEU A   5       9.384  10.579  -3.549  1.00  0.67           C  
ATOM     64  O   LEU A   5       9.860  10.531  -4.694  1.00  0.67           O  
ATOM     65  CB  LEU A   5       7.488  12.163  -3.385  1.00  0.67           C  
ATOM     66  CG  LEU A   5       6.033  12.452  -3.495  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       5.843  13.934  -3.357  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       5.512  11.941  -4.839  1.00  0.67           C  
ATOM     69  H   LEU A   5       6.902  10.638  -1.412  1.00  0.67           H  
ATOM     70  HA  LEU A   5       7.376  10.194  -4.165  1.00  0.67           H  
ATOM     71 1HB  LEU A   5       7.847  12.631  -2.473  1.00  0.67           H  
ATOM     72 2HB  LEU A   5       7.991  12.639  -4.228  1.00  0.67           H  
ATOM     73  HG  LEU A   5       5.502  11.960  -2.677  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       4.815  14.160  -3.398  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       6.237  14.258  -2.420  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       6.361  14.448  -4.135  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       4.457  12.152  -4.934  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       6.045  12.443  -5.627  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       5.675  10.867  -4.912  1.00  0.67           H  
ATOM     80  N   ASN A   6      10.144  10.475  -2.456  1.00  0.67           N  
ATOM     81  CA  ASN A   6      11.587  10.383  -2.583  1.00  0.67           C  
ATOM     82  C   ASN A   6      12.027   8.946  -2.919  1.00  0.67           C  
ATOM     83  O   ASN A   6      13.220   8.672  -3.050  1.00  0.67           O  
ATOM     84  CB  ASN A   6      12.276  10.915  -1.347  1.00  0.67           C  
ATOM     85  CG  ASN A   6      13.700  11.374  -1.611  1.00  0.67           C  
ATOM     86  OD1 ASN A   6      13.951  12.091  -2.592  1.00  0.67           O  
ATOM     87  ND2 ASN A   6      14.621  10.986  -0.763  1.00  0.67           N  
ATOM     88  H   ASN A   6       9.725  10.491  -1.528  1.00  0.67           H  
ATOM     89  HA  ASN A   6      11.885  11.021  -3.411  1.00  0.67           H  
ATOM     90 1HB  ASN A   6      11.704  11.760  -0.955  1.00  0.67           H  
ATOM     91 2HB  ASN A   6      12.282  10.142  -0.576  1.00  0.67           H  
ATOM     92 1HD2 ASN A   6      15.574  11.265  -0.894  1.00  0.67           H  
ATOM     93 2HD2 ASN A   6      14.368  10.413   0.017  1.00  0.67           H  
ATOM     94  N   LYS A   7      11.061   8.032  -3.061  1.00  0.70           N  
ATOM     95  CA  LYS A   7      11.319   6.663  -3.481  1.00  0.70           C  
ATOM     96  C   LYS A   7      10.731   6.483  -4.886  1.00  0.70           C  
ATOM     97  O   LYS A   7      11.293   5.782  -5.730  1.00  0.70           O  
ATOM     98  CB  LYS A   7      10.697   5.661  -2.507  1.00  0.70           C  
ATOM     99  CG  LYS A   7      11.205   5.760  -1.069  1.00  0.70           C  
ATOM    100  CD  LYS A   7      12.694   5.444  -0.963  1.00  0.70           C  
ATOM    101  CE  LYS A   7      13.164   5.470   0.489  1.00  0.70           C  
ATOM    102  NZ  LYS A   7      14.627   5.195   0.608  1.00  0.70           N  
ATOM    103  H   LYS A   7      10.095   8.290  -2.887  1.00  0.70           H  
ATOM    104  HA  LYS A   7      12.394   6.497  -3.535  1.00  0.70           H  
ATOM    105 1HB  LYS A   7       9.613   5.814  -2.483  1.00  0.70           H  
ATOM    106 2HB  LYS A   7      10.874   4.649  -2.862  1.00  0.70           H  
ATOM    107 1HG  LYS A   7      11.035   6.771  -0.702  1.00  0.70           H  
ATOM    108 2HG  LYS A   7      10.647   5.069  -0.441  1.00  0.70           H  
ATOM    109 1HD  LYS A   7      12.891   4.458  -1.386  1.00  0.70           H  
ATOM    110 2HD  LYS A   7      13.263   6.185  -1.530  1.00  0.70           H  
ATOM    111 1HE  LYS A   7      12.952   6.453   0.912  1.00  0.70           H  
ATOM    112 2HE  LYS A   7      12.617   4.716   1.055  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7      14.899   5.223   1.580  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7      14.831   4.282   0.227  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7      15.142   5.898   0.093  1.00  0.70           H  
ATOM    116  N   ILE A   8       9.602   7.160  -5.139  1.00  0.77           N  
ATOM    117  CA  ILE A   8       8.908   7.098  -6.427  1.00  0.77           C  
ATOM    118  C   ILE A   8       9.674   7.870  -7.503  1.00  0.77           C  
ATOM    119  O   ILE A   8       9.866   7.375  -8.615  1.00  0.77           O  
ATOM    120  CB  ILE A   8       7.496   7.689  -6.323  1.00  0.77           C  
ATOM    121  CG1 ILE A   8       6.630   6.841  -5.385  1.00  0.77           C  
ATOM    122  CG2 ILE A   8       6.865   7.739  -7.704  1.00  0.77           C  
ATOM    123  CD1 ILE A   8       5.342   7.521  -4.979  1.00  0.77           C  
ATOM    124  H   ILE A   8       9.180   7.695  -4.384  1.00  0.77           H  
ATOM    125  HA  ILE A   8       8.834   6.056  -6.733  1.00  0.77           H  
ATOM    126  HB  ILE A   8       7.554   8.692  -5.917  1.00  0.77           H  
ATOM    127 1HG1 ILE A   8       6.390   5.897  -5.877  1.00  0.77           H  
ATOM    128 2HG1 ILE A   8       7.201   6.624  -4.487  1.00  0.77           H  
ATOM    129 1HG2 ILE A   8       5.870   8.167  -7.632  1.00  0.77           H  
ATOM    130 2HG2 ILE A   8       7.476   8.353  -8.363  1.00  0.77           H  
ATOM    131 3HG2 ILE A   8       6.799   6.727  -8.112  1.00  0.77           H  
ATOM    132 1HD1 ILE A   8       4.790   6.877  -4.308  1.00  0.77           H  
ATOM    133 2HD1 ILE A   8       5.578   8.448  -4.463  1.00  0.77           H  
ATOM    134 3HD1 ILE A   8       4.739   7.734  -5.858  1.00  0.77           H  
ATOM    135  N   PHE A   9      10.099   9.094  -7.173  1.00  0.87           N  
ATOM    136  CA  PHE A   9      10.841   9.935  -8.105  1.00  0.87           C  
ATOM    137  C   PHE A   9      12.304  10.069  -7.699  1.00  0.87           C  
ATOM    138  O   PHE A   9      13.189  10.045  -8.557  1.00  0.87           O  
ATOM    139  CB  PHE A   9      10.198  11.316  -8.168  1.00  0.87           C  
ATOM    140  CG  PHE A   9       8.814  11.291  -8.705  1.00  0.87           C  
ATOM    141  CD1 PHE A   9       7.741  11.346  -7.859  1.00  0.87           C  
ATOM    142  CD2 PHE A   9       8.583  11.218 -10.071  1.00  0.87           C  
ATOM    143  CE1 PHE A   9       6.468  11.330  -8.360  1.00  0.87           C  
ATOM    144  CE2 PHE A   9       7.308  11.200 -10.565  1.00  0.87           C  
ATOM    145  CZ  PHE A   9       6.253  11.254  -9.714  1.00  0.87           C  
ATOM    146  H   PHE A   9       9.903   9.461  -6.246  1.00  0.87           H  
ATOM    147  HA  PHE A   9      10.798   9.483  -9.094  1.00  0.87           H  
ATOM    148 1HB  PHE A   9      10.163  11.746  -7.165  1.00  0.87           H  
ATOM    149 2HB  PHE A   9      10.797  11.977  -8.791  1.00  0.87           H  
ATOM    150  HD1 PHE A   9       7.915  11.403  -6.780  1.00  0.87           H  
ATOM    151  HD2 PHE A   9       9.430  11.175 -10.755  1.00  0.87           H  
ATOM    152  HE1 PHE A   9       5.631  11.379  -7.682  1.00  0.87           H  
ATOM    153  HE2 PHE A   9       7.143  11.141 -11.632  1.00  0.87           H  
ATOM    154  HZ  PHE A   9       5.245  11.235 -10.107  1.00  0.87           H  
ATOM    155  N   ALA A  10      12.538  10.241  -6.393  1.00  1.00           N  
ATOM    156  CA  ALA A  10      13.863  10.386  -5.748  1.00  1.00           C  
ATOM    157  C   ALA A  10      14.732  11.561  -6.221  1.00  1.00           C  
ATOM    158  O   ALA A  10      15.894  11.661  -5.824  1.00  1.00           O  
ATOM    159  CB  ALA A  10      14.656   9.104  -5.944  1.00  1.00           C  
ATOM    160  H   ALA A  10      11.724  10.263  -5.780  1.00  1.00           H  
ATOM    161  HA  ALA A  10      13.696  10.526  -4.689  1.00  1.00           H  
ATOM    162 1HB  ALA A  10      15.601   9.186  -5.412  1.00  1.00           H  
ATOM    163 2HB  ALA A  10      14.084   8.263  -5.546  1.00  1.00           H  
ATOM    164 3HB  ALA A  10      14.852   8.943  -7.000  1.00  1.00           H  
ATOM    165  N   HIS A  11      14.173  12.471  -7.008  1.00  1.13           N  
ATOM    166  CA  HIS A  11      14.924  13.629  -7.479  1.00  1.13           C  
ATOM    167  C   HIS A  11      14.205  14.947  -7.213  1.00  1.13           C  
ATOM    168  O   HIS A  11      14.650  16.006  -7.651  1.00  1.13           O  
ATOM    169  CB  HIS A  11      15.235  13.471  -8.972  1.00  1.13           C  
ATOM    170  CG  HIS A  11      16.132  12.285  -9.284  1.00  1.13           C  
ATOM    171  ND1 HIS A  11      15.669  10.986  -9.345  1.00  1.13           N  
ATOM    172  CD2 HIS A  11      17.460  12.222  -9.548  1.00  1.13           C  
ATOM    173  CE1 HIS A  11      16.672  10.176  -9.625  1.00  1.13           C  
ATOM    174  NE2 HIS A  11      17.772  10.901  -9.759  1.00  1.13           N  
ATOM    175  H   HIS A  11      13.225  12.327  -7.318  1.00  1.13           H  
ATOM    176  HA  HIS A  11      15.876  13.676  -6.952  1.00  1.13           H  
ATOM    177 1HB  HIS A  11      14.302  13.345  -9.523  1.00  1.13           H  
ATOM    178 2HB  HIS A  11      15.717  14.374  -9.343  1.00  1.13           H  
ATOM    179  HD1 HIS A  11      14.724  10.668  -9.170  1.00  1.13           H  
ATOM    180  HD2 HIS A  11      18.238  12.983  -9.611  1.00  1.13           H  
ATOM    181  HE1 HIS A  11      16.503   9.104  -9.712  1.00  1.13           H  
ATOM    182  N   ALA A  12      13.084  14.876  -6.499  1.00  1.22           N  
ATOM    183  CA  ALA A  12      12.297  16.065  -6.175  1.00  1.22           C  
ATOM    184  C   ALA A  12      12.373  16.411  -4.692  1.00  1.22           C  
ATOM    185  O   ALA A  12      11.849  17.434  -4.255  1.00  1.22           O  
ATOM    186  CB  ALA A  12      10.844  15.854  -6.564  1.00  1.22           C  
ATOM    187  H   ALA A  12      12.773  13.977  -6.167  1.00  1.22           H  
ATOM    188  HA  ALA A  12      12.700  16.906  -6.739  1.00  1.22           H  
ATOM    189 1HB  ALA A  12      10.276  16.756  -6.339  1.00  1.22           H  
ATOM    190 2HB  ALA A  12      10.777  15.636  -7.628  1.00  1.22           H  
ATOM    191 3HB  ALA A  12      10.434  15.017  -5.993  1.00  1.22           H  
ATOM    192  N   GLY A  13      12.995  15.549  -3.901  1.00  1.23           N  
ATOM    193  CA  GLY A  13      12.955  15.735  -2.458  1.00  1.23           C  
ATOM    194  C   GLY A  13      11.482  15.682  -2.073  1.00  1.23           C  
ATOM    195  O   GLY A  13      10.767  14.813  -2.566  1.00  1.23           O  
ATOM    196  H   GLY A  13      13.466  14.749  -4.292  1.00  1.23           H  
ATOM    197 1HA  GLY A  13      13.512  14.941  -1.958  1.00  1.23           H  
ATOM    198 2HA  GLY A  13      13.393  16.693  -2.184  1.00  1.23           H  
ATOM    199  N   ARG A  14      11.012  16.610  -1.228  1.00  1.15           N  
ATOM    200  CA  ARG A  14       9.594  16.623  -0.838  1.00  1.15           C  
ATOM    201  C   ARG A  14       9.096  15.238  -0.474  1.00  1.15           C  
ATOM    202  O   ARG A  14       8.248  14.679  -1.160  1.00  1.15           O  
ATOM    203  CB  ARG A  14       8.719  17.185  -1.947  1.00  1.15           C  
ATOM    204  CG  ARG A  14       9.123  18.548  -2.472  1.00  1.15           C  
ATOM    205  CD  ARG A  14       9.083  19.579  -1.393  1.00  1.15           C  
ATOM    206  NE  ARG A  14       7.740  19.746  -0.844  1.00  1.15           N  
ATOM    207  CZ  ARG A  14       7.456  20.345   0.336  1.00  1.15           C  
ATOM    208  NH1 ARG A  14       8.426  20.836   1.076  1.00  1.15           N  
ATOM    209  NH2 ARG A  14       6.201  20.440   0.751  1.00  1.15           N  
ATOM    210  H   ARG A  14      11.639  17.312  -0.866  1.00  1.15           H  
ATOM    211  HA  ARG A  14       9.487  17.265   0.036  1.00  1.15           H  
ATOM    212 1HB  ARG A  14       8.715  16.495  -2.793  1.00  1.15           H  
ATOM    213 2HB  ARG A  14       7.699  17.272  -1.598  1.00  1.15           H  
ATOM    214 1HG  ARG A  14      10.134  18.506  -2.854  1.00  1.15           H  
ATOM    215 2HG  ARG A  14       8.448  18.849  -3.269  1.00  1.15           H  
ATOM    216 1HD  ARG A  14       9.749  19.280  -0.585  1.00  1.15           H  
ATOM    217 2HD  ARG A  14       9.408  20.537  -1.797  1.00  1.15           H  
ATOM    218  HE  ARG A  14       6.972  19.381  -1.380  1.00  1.15           H  
ATOM    219 1HH1 ARG A  14       9.385  20.767   0.764  1.00  1.15           H  
ATOM    220 2HH1 ARG A  14       8.213  21.284   1.956  1.00  1.15           H  
ATOM    221 1HH2 ARG A  14       5.449  20.067   0.189  1.00  1.15           H  
ATOM    222 2HH2 ARG A  14       5.996  20.888   1.633  1.00  1.15           H  
ATOM    223  N   ASP A  15       9.590  14.673   0.622  1.00  1.02           N  
ATOM    224  CA  ASP A  15       9.317  13.264   0.903  1.00  1.02           C  
ATOM    225  C   ASP A  15       7.898  12.995   1.470  1.00  1.02           C  
ATOM    226  O   ASP A  15       7.744  12.570   2.613  1.00  1.02           O  
ATOM    227  CB  ASP A  15      10.388  12.771   1.903  1.00  1.02           C  
ATOM    228  CG  ASP A  15      10.518  11.263   1.971  1.00  1.02           C  
ATOM    229  OD1 ASP A  15      10.119  10.639   1.020  1.00  1.02           O  
ATOM    230  OD2 ASP A  15      11.016  10.745   2.938  1.00  1.02           O  
ATOM    231  H   ASP A  15      10.225  15.189   1.210  1.00  1.02           H  
ATOM    232  HA  ASP A  15       9.420  12.710  -0.032  1.00  1.02           H  
ATOM    233 1HB  ASP A  15      11.358  13.183   1.621  1.00  1.02           H  
ATOM    234 2HB  ASP A  15      10.153  13.145   2.901  1.00  1.02           H  
ATOM    235  N   LEU A  16       6.871  13.228   0.645  1.00  0.89           N  
ATOM    236  CA  LEU A  16       5.461  13.033   1.013  1.00  0.89           C  
ATOM    237  C   LEU A  16       5.037  11.595   0.796  1.00  0.89           C  
ATOM    238  O   LEU A  16       5.462  10.963  -0.168  1.00  0.89           O  
ATOM    239  CB  LEU A  16       4.520  13.889   0.168  1.00  0.89           C  
ATOM    240  CG  LEU A  16       4.361  15.343   0.532  1.00  0.89           C  
ATOM    241  CD1 LEU A  16       5.686  16.073   0.323  1.00  0.89           C  
ATOM    242  CD2 LEU A  16       3.267  15.916  -0.347  1.00  0.89           C  
ATOM    243  H   LEU A  16       7.111  13.594  -0.271  1.00  0.89           H  
ATOM    244  HA  LEU A  16       5.336  13.282   2.066  1.00  0.89           H  
ATOM    245 1HB  LEU A  16       4.826  13.836  -0.834  1.00  0.89           H  
ATOM    246 2HB  LEU A  16       3.526  13.439   0.225  1.00  0.89           H  
ATOM    247  HG  LEU A  16       4.080  15.440   1.578  1.00  0.89           H  
ATOM    248 1HD1 LEU A  16       5.572  17.126   0.573  1.00  0.89           H  
ATOM    249 2HD1 LEU A  16       6.449  15.632   0.958  1.00  0.89           H  
ATOM    250 3HD1 LEU A  16       5.978  15.974  -0.715  1.00  0.89           H  
ATOM    251 1HD2 LEU A  16       3.117  16.969  -0.114  1.00  0.89           H  
ATOM    252 2HD2 LEU A  16       3.550  15.810  -1.395  1.00  0.89           H  
ATOM    253 3HD2 LEU A  16       2.337  15.375  -0.174  1.00  0.89           H  
ATOM    254  N   LEU A  17       4.183  11.069   1.672  1.00  0.77           N  
ATOM    255  CA  LEU A  17       3.703   9.697   1.491  1.00  0.77           C  
ATOM    256  C   LEU A  17       2.536   9.610   0.504  1.00  0.77           C  
ATOM    257  O   LEU A  17       1.509  10.267   0.691  1.00  0.77           O  
ATOM    258  CB  LEU A  17       3.275   9.086   2.828  1.00  0.77           C  
ATOM    259  CG  LEU A  17       2.851   7.621   2.739  1.00  0.77           C  
ATOM    260  CD1 LEU A  17       4.070   6.805   2.326  1.00  0.77           C  
ATOM    261  CD2 LEU A  17       2.310   7.160   4.069  1.00  0.77           C  
ATOM    262  H   LEU A  17       3.864  11.617   2.460  1.00  0.77           H  
ATOM    263  HA  LEU A  17       4.514   9.096   1.103  1.00  0.77           H  
ATOM    264 1HB  LEU A  17       4.106   9.155   3.527  1.00  0.77           H  
ATOM    265 2HB  LEU A  17       2.435   9.657   3.224  1.00  0.77           H  
ATOM    266  HG  LEU A  17       2.080   7.501   1.973  1.00  0.77           H  
ATOM    267 1HD1 LEU A  17       3.815   5.760   2.244  1.00  0.77           H  
ATOM    268 2HD1 LEU A  17       4.420   7.166   1.376  1.00  0.77           H  
ATOM    269 3HD1 LEU A  17       4.855   6.921   3.070  1.00  0.77           H  
ATOM    270 1HD2 LEU A  17       2.023   6.115   3.997  1.00  0.77           H  
ATOM    271 2HD2 LEU A  17       3.079   7.273   4.834  1.00  0.77           H  
ATOM    272 3HD2 LEU A  17       1.443   7.761   4.334  1.00  0.77           H  
ATOM    273  N   ILE A  18       2.707   8.792  -0.538  1.00  0.69           N  
ATOM    274  CA  ILE A  18       1.705   8.583  -1.573  1.00  0.69           C  
ATOM    275  C   ILE A  18       0.943   7.277  -1.373  1.00  0.69           C  
ATOM    276  O   ILE A  18       1.534   6.193  -1.270  1.00  0.69           O  
ATOM    277  CB  ILE A  18       2.360   8.570  -2.952  1.00  0.69           C  
ATOM    278  CG1 ILE A  18       3.140   9.870  -3.168  1.00  0.69           C  
ATOM    279  CG2 ILE A  18       1.346   8.310  -4.040  1.00  0.69           C  
ATOM    280  CD1 ILE A  18       2.307  11.107  -3.020  1.00  0.69           C  
ATOM    281  H   ILE A  18       3.583   8.296  -0.645  1.00  0.69           H  
ATOM    282  HA  ILE A  18       0.998   9.407  -1.535  1.00  0.69           H  
ATOM    283  HB  ILE A  18       3.082   7.776  -2.973  1.00  0.69           H  
ATOM    284 1HG1 ILE A  18       3.967   9.910  -2.451  1.00  0.69           H  
ATOM    285 2HG1 ILE A  18       3.551   9.860  -4.169  1.00  0.69           H  
ATOM    286 1HG2 ILE A  18       1.854   8.268  -4.994  1.00  0.69           H  
ATOM    287 2HG2 ILE A  18       0.850   7.364  -3.864  1.00  0.69           H  
ATOM    288 3HG2 ILE A  18       0.609   9.104  -4.038  1.00  0.69           H  
ATOM    289 1HD1 ILE A  18       2.909  11.994  -3.183  1.00  0.69           H  
ATOM    290 2HD1 ILE A  18       1.487  11.094  -3.732  1.00  0.69           H  
ATOM    291 3HD1 ILE A  18       1.904  11.131  -2.012  1.00  0.69           H  
ATOM    292  N   ARG A  19      -0.385   7.374  -1.351  1.00  0.65           N  
ATOM    293  CA  ARG A  19      -1.230   6.204  -1.105  1.00  0.65           C  
ATOM    294  C   ARG A  19      -1.588   5.382  -2.349  1.00  0.65           C  
ATOM    295  O   ARG A  19      -1.750   4.167  -2.253  1.00  0.65           O  
ATOM    296  CB  ARG A  19      -2.521   6.634  -0.440  1.00  0.65           C  
ATOM    297  CG  ARG A  19      -2.354   7.268   0.936  1.00  0.65           C  
ATOM    298  CD  ARG A  19      -1.761   6.310   1.904  1.00  0.65           C  
ATOM    299  NE  ARG A  19      -1.768   6.815   3.262  1.00  0.65           N  
ATOM    300  CZ  ARG A  19      -1.220   6.176   4.316  1.00  0.65           C  
ATOM    301  NH1 ARG A  19      -0.607   5.019   4.150  1.00  0.65           N  
ATOM    302  NH2 ARG A  19      -1.297   6.713   5.524  1.00  0.65           N  
ATOM    303  H   ARG A  19      -0.801   8.302  -1.461  1.00  0.65           H  
ATOM    304  HA  ARG A  19      -0.697   5.553  -0.415  1.00  0.65           H  
ATOM    305 1HB  ARG A  19      -3.031   7.366  -1.082  1.00  0.65           H  
ATOM    306 2HB  ARG A  19      -3.182   5.776  -0.338  1.00  0.65           H  
ATOM    307 1HG  ARG A  19      -1.688   8.132   0.849  1.00  0.65           H  
ATOM    308 2HG  ARG A  19      -3.327   7.595   1.307  1.00  0.65           H  
ATOM    309 1HD  ARG A  19      -2.310   5.369   1.883  1.00  0.65           H  
ATOM    310 2HD  ARG A  19      -0.725   6.131   1.622  1.00  0.65           H  
ATOM    311  HE  ARG A  19      -2.226   7.698   3.433  1.00  0.65           H  
ATOM    312 1HH1 ARG A  19      -0.518   4.597   3.215  1.00  0.65           H  
ATOM    313 2HH1 ARG A  19      -0.202   4.548   4.944  1.00  0.65           H  
ATOM    314 1HH2 ARG A  19      -1.766   7.599   5.655  1.00  0.65           H  
ATOM    315 2HH2 ARG A  19      -0.888   6.237   6.314  1.00  0.65           H  
ATOM    316  N   GLU A  20      -1.728   6.046  -3.494  1.00  0.63           N  
ATOM    317  CA  GLU A  20      -2.118   5.422  -4.767  1.00  0.63           C  
ATOM    318  C   GLU A  20      -1.722   6.331  -5.942  1.00  0.63           C  
ATOM    319  O   GLU A  20      -1.479   7.523  -5.742  1.00  0.63           O  
ATOM    320  CB  GLU A  20      -3.628   5.098  -4.759  1.00  0.63           C  
ATOM    321  CG  GLU A  20      -4.203   4.337  -5.987  1.00  0.63           C  
ATOM    322  CD  GLU A  20      -3.545   2.999  -6.300  1.00  0.63           C  
ATOM    323  OE1 GLU A  20      -2.484   3.034  -6.884  1.00  0.63           O  
ATOM    324  OE2 GLU A  20      -4.097   1.965  -5.982  1.00  0.63           O  
ATOM    325  H   GLU A  20      -1.585   7.043  -3.475  1.00  0.63           H  
ATOM    326  HA  GLU A  20      -1.583   4.484  -4.874  1.00  0.63           H  
ATOM    327 1HB  GLU A  20      -3.861   4.505  -3.877  1.00  0.63           H  
ATOM    328 2HB  GLU A  20      -4.187   6.025  -4.672  1.00  0.63           H  
ATOM    329 1HG  GLU A  20      -5.254   4.145  -5.777  1.00  0.63           H  
ATOM    330 2HG  GLU A  20      -4.172   4.977  -6.860  1.00  0.63           H  
ATOM    331  N   LEU A  21      -1.628   5.758  -7.146  1.00  0.63           N  
ATOM    332  CA  LEU A  21      -1.363   6.546  -8.357  1.00  0.63           C  
ATOM    333  C   LEU A  21      -2.633   6.751  -9.187  1.00  0.63           C  
ATOM    334  O   LEU A  21      -3.493   5.868  -9.235  1.00  0.63           O  
ATOM    335  CB  LEU A  21      -0.367   5.854  -9.281  1.00  0.63           C  
ATOM    336  CG  LEU A  21       0.948   5.504  -8.766  1.00  0.63           C  
ATOM    337  CD1 LEU A  21       1.700   4.850  -9.878  1.00  0.63           C  
ATOM    338  CD2 LEU A  21       1.624   6.697  -8.279  1.00  0.63           C  
ATOM    339  H   LEU A  21      -1.815   4.752  -7.212  1.00  0.63           H  
ATOM    340  HA  LEU A  21      -0.973   7.519  -8.067  1.00  0.63           H  
ATOM    341 1HB  LEU A  21      -0.823   4.927  -9.619  1.00  0.63           H  
ATOM    342 2HB  LEU A  21      -0.214   6.493 -10.150  1.00  0.63           H  
ATOM    343  HG  LEU A  21       0.851   4.796  -7.958  1.00  0.63           H  
ATOM    344 1HD1 LEU A  21       2.671   4.591  -9.534  1.00  0.63           H  
ATOM    345 2HD1 LEU A  21       1.167   3.959 -10.201  1.00  0.63           H  
ATOM    346 3HD1 LEU A  21       1.793   5.541 -10.711  1.00  0.63           H  
ATOM    347 1HD2 LEU A  21       2.612   6.432  -7.904  1.00  0.63           H  
ATOM    348 2HD2 LEU A  21       1.717   7.413  -9.098  1.00  0.63           H  
ATOM    349 3HD2 LEU A  21       1.033   7.125  -7.477  1.00  0.63           H  
ATOM    350  N   SER A  22      -2.724   7.862  -9.920  1.00  0.65           N  
ATOM    351  CA  SER A  22      -3.875   8.038 -10.803  1.00  0.65           C  
ATOM    352  C   SER A  22      -3.632   8.853 -12.073  1.00  0.65           C  
ATOM    353  O   SER A  22      -2.867   9.811 -12.092  1.00  0.65           O  
ATOM    354  CB  SER A  22      -5.013   8.691 -10.049  1.00  0.65           C  
ATOM    355  OG  SER A  22      -6.131   8.870 -10.900  1.00  0.65           O  
ATOM    356  H   SER A  22      -2.023   8.595  -9.802  1.00  0.65           H  
ATOM    357  HA  SER A  22      -4.202   7.046 -11.116  1.00  0.65           H  
ATOM    358 1HB  SER A  22      -5.297   8.078  -9.192  1.00  0.65           H  
ATOM    359 2HB  SER A  22      -4.681   9.654  -9.669  1.00  0.65           H  
ATOM    360  HG  SER A  22      -6.756   9.436 -10.414  1.00  0.65           H  
ATOM    361  N   LEU A  23      -4.340   8.457 -13.127  1.00  0.66           N  
ATOM    362  CA  LEU A  23      -4.354   9.113 -14.438  1.00  0.66           C  
ATOM    363  C   LEU A  23      -5.747   9.637 -14.779  1.00  0.66           C  
ATOM    364  O   LEU A  23      -6.065   9.893 -15.942  1.00  0.66           O  
ATOM    365  CB  LEU A  23      -3.889   8.122 -15.508  1.00  0.66           C  
ATOM    366  CG  LEU A  23      -2.424   7.758 -15.482  1.00  0.66           C  
ATOM    367  CD1 LEU A  23      -2.148   6.521 -16.323  1.00  0.66           C  
ATOM    368  CD2 LEU A  23      -1.697   8.879 -16.058  1.00  0.66           C  
ATOM    369  H   LEU A  23      -4.934   7.645 -13.004  1.00  0.66           H  
ATOM    370  HA  LEU A  23      -3.661   9.960 -14.415  1.00  0.66           H  
ATOM    371 1HB  LEU A  23      -4.461   7.199 -15.402  1.00  0.66           H  
ATOM    372 2HB  LEU A  23      -4.106   8.547 -16.488  1.00  0.66           H  
ATOM    373  HG  LEU A  23      -2.107   7.608 -14.484  1.00  0.66           H  
ATOM    374 1HD1 LEU A  23      -1.085   6.301 -16.302  1.00  0.66           H  
ATOM    375 2HD1 LEU A  23      -2.697   5.681 -15.912  1.00  0.66           H  
ATOM    376 3HD1 LEU A  23      -2.465   6.701 -17.349  1.00  0.66           H  
ATOM    377 1HD2 LEU A  23      -0.645   8.682 -16.057  1.00  0.66           H  
ATOM    378 2HD2 LEU A  23      -2.042   9.026 -17.072  1.00  0.66           H  
ATOM    379 3HD2 LEU A  23      -1.906   9.764 -15.477  1.00  0.66           H  
ATOM    380  N   ASP A  24      -6.563   9.799 -13.742  1.00  0.67           N  
ATOM    381  CA  ASP A  24      -7.933  10.301 -13.843  1.00  0.67           C  
ATOM    382  C   ASP A  24      -8.268  11.033 -12.566  1.00  0.67           C  
ATOM    383  O   ASP A  24      -8.331  10.431 -11.489  1.00  0.67           O  
ATOM    384  CB  ASP A  24      -8.920   9.162 -14.133  1.00  0.67           C  
ATOM    385  CG  ASP A  24     -10.431   9.572 -14.354  1.00  0.67           C  
ATOM    386  OD1 ASP A  24     -10.894  10.623 -13.903  1.00  0.67           O  
ATOM    387  OD2 ASP A  24     -11.108   8.797 -15.005  1.00  0.67           O  
ATOM    388  H   ASP A  24      -6.219   9.547 -12.817  1.00  0.67           H  
ATOM    389  HA  ASP A  24      -7.987  11.011 -14.668  1.00  0.67           H  
ATOM    390 1HB  ASP A  24      -8.585   8.630 -15.029  1.00  0.67           H  
ATOM    391 2HB  ASP A  24      -8.881   8.447 -13.311  1.00  0.67           H  
ATOM    392  N   SER A  25      -8.458  12.347 -12.668  1.00  0.67           N  
ATOM    393  CA  SER A  25      -8.664  13.158 -11.479  1.00  0.67           C  
ATOM    394  C   SER A  25      -9.900  12.737 -10.687  1.00  0.67           C  
ATOM    395  O   SER A  25      -9.952  12.930  -9.478  1.00  0.67           O  
ATOM    396  CB  SER A  25      -8.748  14.630 -11.838  1.00  0.67           C  
ATOM    397  OG  SER A  25      -9.909  14.952 -12.550  1.00  0.67           O  
ATOM    398  H   SER A  25      -8.433  12.783 -13.579  1.00  0.67           H  
ATOM    399  HA  SER A  25      -7.791  13.052 -10.852  1.00  0.67           H  
ATOM    400 1HB  SER A  25      -8.707  15.232 -10.929  1.00  0.67           H  
ATOM    401 2HB  SER A  25      -7.872  14.887 -12.426  1.00  0.67           H  
ATOM    402  HG  SER A  25     -10.563  15.265 -11.865  1.00  0.67           H  
ATOM    403  N   ARG A  26     -10.865  12.063 -11.318  1.00  0.67           N  
ATOM    404  CA  ARG A  26     -12.073  11.698 -10.590  1.00  0.67           C  
ATOM    405  C   ARG A  26     -11.814  10.609  -9.554  1.00  0.67           C  
ATOM    406  O   ARG A  26     -12.622  10.415  -8.640  1.00  0.67           O  
ATOM    407  CB  ARG A  26     -13.142  11.228 -11.547  1.00  0.67           C  
ATOM    408  CG  ARG A  26     -13.663  12.301 -12.481  1.00  0.67           C  
ATOM    409  CD  ARG A  26     -14.612  11.736 -13.455  1.00  0.67           C  
ATOM    410  NE  ARG A  26     -13.945  10.782 -14.312  1.00  0.67           N  
ATOM    411  CZ  ARG A  26     -14.545  10.017 -15.245  1.00  0.67           C  
ATOM    412  NH1 ARG A  26     -15.848  10.118 -15.466  1.00  0.67           N  
ATOM    413  NH2 ARG A  26     -13.817   9.161 -15.930  1.00  0.67           N  
ATOM    414  H   ARG A  26     -10.783  11.811 -12.314  1.00  0.67           H  
ATOM    415  HA  ARG A  26     -12.440  12.585 -10.075  1.00  0.67           H  
ATOM    416 1HB  ARG A  26     -12.742  10.419 -12.163  1.00  0.67           H  
ATOM    417 2HB  ARG A  26     -13.986  10.827 -10.988  1.00  0.67           H  
ATOM    418 1HG  ARG A  26     -14.160  13.082 -11.906  1.00  0.67           H  
ATOM    419 2HG  ARG A  26     -12.819  12.727 -13.030  1.00  0.67           H  
ATOM    420 1HD  ARG A  26     -15.418  11.224 -12.933  1.00  0.67           H  
ATOM    421 2HD  ARG A  26     -15.019  12.530 -14.077  1.00  0.67           H  
ATOM    422  HE  ARG A  26     -12.915  10.667 -14.185  1.00  0.67           H  
ATOM    423 1HH1 ARG A  26     -16.402  10.775 -14.935  1.00  0.67           H  
ATOM    424 2HH1 ARG A  26     -16.286   9.537 -16.165  1.00  0.67           H  
ATOM    425 1HH2 ARG A  26     -12.801   9.082 -15.716  1.00  0.67           H  
ATOM    426 2HH2 ARG A  26     -14.234   8.575 -16.628  1.00  0.67           H  
ATOM    427  N   ASN A  27     -10.699   9.881  -9.715  1.00  0.66           N  
ATOM    428  CA  ASN A  27     -10.342   8.801  -8.811  1.00  0.66           C  
ATOM    429  C   ASN A  27      -9.284   9.249  -7.805  1.00  0.66           C  
ATOM    430  O   ASN A  27      -8.769   8.437  -7.035  1.00  0.66           O  
ATOM    431  CB  ASN A  27      -9.845   7.601  -9.588  1.00  0.66           C  
ATOM    432  CG  ASN A  27     -10.923   6.978 -10.448  1.00  0.66           C  
ATOM    433  OD1 ASN A  27     -12.095   6.905 -10.059  1.00  0.66           O  
ATOM    434  ND2 ASN A  27     -10.538   6.508 -11.607  1.00  0.66           N  
ATOM    435  H   ASN A  27     -10.054  10.103 -10.476  1.00  0.66           H  
ATOM    436  HA  ASN A  27     -11.226   8.511  -8.244  1.00  0.66           H  
ATOM    437 1HB  ASN A  27      -9.017   7.914 -10.234  1.00  0.66           H  
ATOM    438 2HB  ASN A  27      -9.460   6.852  -8.899  1.00  0.66           H  
ATOM    439 1HD2 ASN A  27     -11.201   6.081 -12.222  1.00  0.66           H  
ATOM    440 2HD2 ASN A  27      -9.575   6.564 -11.871  1.00  0.66           H  
ATOM    441  N   VAL A  28      -8.966  10.543  -7.807  1.00  0.65           N  
ATOM    442  CA  VAL A  28      -7.983  11.091  -6.885  1.00  0.65           C  
ATOM    443  C   VAL A  28      -8.595  11.357  -5.537  1.00  0.65           C  
ATOM    444  O   VAL A  28      -9.682  11.936  -5.434  1.00  0.65           O  
ATOM    445  CB  VAL A  28      -7.366  12.386  -7.453  1.00  0.65           C  
ATOM    446  CG1 VAL A  28      -6.475  13.077  -6.441  1.00  0.65           C  
ATOM    447  CG2 VAL A  28      -6.510  12.032  -8.662  1.00  0.65           C  
ATOM    448  H   VAL A  28      -9.416  11.187  -8.456  1.00  0.65           H  
ATOM    449  HA  VAL A  28      -7.184  10.358  -6.756  1.00  0.65           H  
ATOM    450  HB  VAL A  28      -8.166  13.068  -7.732  1.00  0.65           H  
ATOM    451 1HG1 VAL A  28      -6.081  13.969  -6.897  1.00  0.65           H  
ATOM    452 2HG1 VAL A  28      -7.052  13.352  -5.554  1.00  0.65           H  
ATOM    453 3HG1 VAL A  28      -5.665  12.423  -6.155  1.00  0.65           H  
ATOM    454 1HG2 VAL A  28      -6.081  12.939  -9.084  1.00  0.65           H  
ATOM    455 2HG2 VAL A  28      -5.712  11.364  -8.347  1.00  0.65           H  
ATOM    456 3HG2 VAL A  28      -7.122  11.531  -9.403  1.00  0.65           H  
ATOM    457  N   ARG A  29      -7.908  10.909  -4.505  1.00  0.64           N  
ATOM    458  CA  ARG A  29      -8.347  11.098  -3.143  1.00  0.64           C  
ATOM    459  C   ARG A  29      -7.209  11.676  -2.328  1.00  0.64           C  
ATOM    460  O   ARG A  29      -6.074  11.781  -2.811  1.00  0.64           O  
ATOM    461  CB  ARG A  29      -8.790   9.778  -2.548  1.00  0.64           C  
ATOM    462  CG  ARG A  29      -9.974   9.126  -3.280  1.00  0.64           C  
ATOM    463  CD  ARG A  29     -11.241   9.891  -3.098  1.00  0.64           C  
ATOM    464  NE  ARG A  29     -12.371   9.223  -3.724  1.00  0.64           N  
ATOM    465  CZ  ARG A  29     -12.782   9.407  -5.008  1.00  0.64           C  
ATOM    466  NH1 ARG A  29     -12.165  10.247  -5.817  1.00  0.64           N  
ATOM    467  NH2 ARG A  29     -13.828   8.726  -5.454  1.00  0.64           N  
ATOM    468  H   ARG A  29      -7.061  10.354  -4.667  1.00  0.64           H  
ATOM    469  HA  ARG A  29      -9.180  11.803  -3.127  1.00  0.64           H  
ATOM    470 1HB  ARG A  29      -7.951   9.074  -2.579  1.00  0.64           H  
ATOM    471 2HB  ARG A  29      -9.066   9.914  -1.505  1.00  0.64           H  
ATOM    472 1HG  ARG A  29      -9.760   9.052  -4.346  1.00  0.64           H  
ATOM    473 2HG  ARG A  29     -10.126   8.124  -2.881  1.00  0.64           H  
ATOM    474 1HD  ARG A  29     -11.453   9.995  -2.035  1.00  0.64           H  
ATOM    475 2HD  ARG A  29     -11.139  10.880  -3.544  1.00  0.64           H  
ATOM    476  HE  ARG A  29     -12.890   8.564  -3.161  1.00  0.64           H  
ATOM    477 1HH1 ARG A  29     -11.347  10.795  -5.510  1.00  0.64           H  
ATOM    478 2HH1 ARG A  29     -12.500  10.356  -6.787  1.00  0.64           H  
ATOM    479 1HH2 ARG A  29     -14.307   8.081  -4.845  1.00  0.64           H  
ATOM    480 2HH2 ARG A  29     -14.150   8.849  -6.408  1.00  0.64           H  
ATOM    481  N   ALA A  30      -7.505  12.109  -1.112  1.00  0.63           N  
ATOM    482  CA  ALA A  30      -6.435  12.667  -0.322  1.00  0.63           C  
ATOM    483  C   ALA A  30      -5.312  11.666  -0.178  1.00  0.63           C  
ATOM    484  O   ALA A  30      -5.545  10.509   0.175  1.00  0.63           O  
ATOM    485  CB  ALA A  30      -6.931  13.094   1.036  1.00  0.63           C  
ATOM    486  H   ALA A  30      -8.443  12.049  -0.746  1.00  0.63           H  
ATOM    487  HA  ALA A  30      -6.059  13.526  -0.837  1.00  0.63           H  
ATOM    488 1HB  ALA A  30      -6.107  13.531   1.599  1.00  0.63           H  
ATOM    489 2HB  ALA A  30      -7.723  13.833   0.915  1.00  0.63           H  
ATOM    490 3HB  ALA A  30      -7.317  12.229   1.569  1.00  0.63           H  
ATOM    491  N   GLY A  31      -4.088  12.139  -0.376  1.00  0.62           N  
ATOM    492  CA  GLY A  31      -2.914  11.277  -0.245  1.00  0.62           C  
ATOM    493  C   GLY A  31      -2.409  10.676  -1.572  1.00  0.62           C  
ATOM    494  O   GLY A  31      -1.334  10.080  -1.611  1.00  0.62           O  
ATOM    495  H   GLY A  31      -3.999  13.112  -0.684  1.00  0.62           H  
ATOM    496 1HA  GLY A  31      -2.120  11.827   0.249  1.00  0.62           H  
ATOM    497 2HA  GLY A  31      -3.162  10.459   0.429  1.00  0.62           H  
ATOM    498  N   ASP A  32      -3.171  10.824  -2.648  1.00  0.63           N  
ATOM    499  CA  ASP A  32      -2.786  10.272  -3.958  1.00  0.63           C  
ATOM    500  C   ASP A  32      -1.787  11.091  -4.792  1.00  0.63           C  
ATOM    501  O   ASP A  32      -1.648  12.308  -4.612  1.00  0.63           O  
ATOM    502  CB  ASP A  32      -4.037  10.034  -4.781  1.00  0.63           C  
ATOM    503  CG  ASP A  32      -4.861   8.931  -4.213  1.00  0.63           C  
ATOM    504  OD1 ASP A  32      -4.346   8.221  -3.389  1.00  0.63           O  
ATOM    505  OD2 ASP A  32      -6.017   8.842  -4.536  1.00  0.63           O  
ATOM    506  H   ASP A  32      -4.074  11.301  -2.564  1.00  0.63           H  
ATOM    507  HA  ASP A  32      -2.328   9.299  -3.779  1.00  0.63           H  
ATOM    508 1HB  ASP A  32      -4.629  10.938  -4.795  1.00  0.63           H  
ATOM    509 2HB  ASP A  32      -3.763   9.785  -5.811  1.00  0.63           H  
ATOM    510  N   LEU A  33      -1.122  10.401  -5.731  1.00  0.64           N  
ATOM    511  CA  LEU A  33      -0.265  11.021  -6.746  1.00  0.64           C  
ATOM    512  C   LEU A  33      -0.925  11.006  -8.115  1.00  0.64           C  
ATOM    513  O   LEU A  33      -1.192   9.942  -8.686  1.00  0.64           O  
ATOM    514  CB  LEU A  33       1.092  10.325  -6.820  1.00  0.64           C  
ATOM    515  CG  LEU A  33       2.065  10.710  -7.943  1.00  0.64           C  
ATOM    516  CD1 LEU A  33       2.473  12.161  -7.883  1.00  0.64           C  
ATOM    517  CD2 LEU A  33       3.300   9.846  -7.791  1.00  0.64           C  
ATOM    518  H   LEU A  33      -1.256   9.388  -5.769  1.00  0.64           H  
ATOM    519  HA  LEU A  33      -0.094  12.050  -6.456  1.00  0.64           H  
ATOM    520 1HB  LEU A  33       1.614  10.518  -5.905  1.00  0.64           H  
ATOM    521 2HB  LEU A  33       0.910   9.273  -6.896  1.00  0.64           H  
ATOM    522  HG  LEU A  33       1.585  10.526  -8.895  1.00  0.64           H  
ATOM    523 1HD1 LEU A  33       3.164  12.380  -8.693  1.00  0.64           H  
ATOM    524 2HD1 LEU A  33       1.595  12.783  -7.990  1.00  0.64           H  
ATOM    525 3HD1 LEU A  33       2.953  12.357  -6.943  1.00  0.64           H  
ATOM    526 1HD2 LEU A  33       3.979  10.062  -8.585  1.00  0.64           H  
ATOM    527 2HD2 LEU A  33       3.769  10.052  -6.829  1.00  0.64           H  
ATOM    528 3HD2 LEU A  33       3.049   8.828  -7.832  1.00  0.64           H  
ATOM    529  N   PHE A  34      -1.184  12.194  -8.628  1.00  0.67           N  
ATOM    530  CA  PHE A  34      -1.838  12.351  -9.916  1.00  0.67           C  
ATOM    531  C   PHE A  34      -0.798  12.572 -10.990  1.00  0.67           C  
ATOM    532  O   PHE A  34       0.116  13.371 -10.810  1.00  0.67           O  
ATOM    533  CB  PHE A  34      -2.861  13.479  -9.868  1.00  0.67           C  
ATOM    534  CG  PHE A  34      -3.548  13.770 -11.194  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      -4.376  12.835 -11.792  1.00  0.67           C  
ATOM    536  CD2 PHE A  34      -3.383  15.008 -11.829  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      -4.997  13.118 -12.992  1.00  0.67           C  
ATOM    538  CE2 PHE A  34      -4.012  15.285 -13.022  1.00  0.67           C  
ATOM    539  CZ  PHE A  34      -4.813  14.338 -13.605  1.00  0.67           C  
ATOM    540  H   PHE A  34      -0.902  13.020  -8.093  1.00  0.67           H  
ATOM    541  HA  PHE A  34      -2.372  11.431 -10.153  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      -3.623  13.241  -9.131  1.00  0.67           H  
ATOM    543 2HB  PHE A  34      -2.372  14.374  -9.542  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      -4.525  11.865 -11.313  1.00  0.67           H  
ATOM    545  HD2 PHE A  34      -2.759  15.761 -11.373  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      -5.630  12.377 -13.456  1.00  0.67           H  
ATOM    547  HE2 PHE A  34      -3.877  16.253 -13.510  1.00  0.67           H  
ATOM    548  HZ  PHE A  34      -5.303  14.557 -14.551  1.00  0.67           H  
ATOM    549  N   LEU A  35      -0.895  11.810 -12.067  1.00  0.74           N  
ATOM    550  CA  LEU A  35       0.053  11.907 -13.160  1.00  0.74           C  
ATOM    551  C   LEU A  35      -0.585  12.646 -14.354  1.00  0.74           C  
ATOM    552  O   LEU A  35      -1.341  12.094 -15.156  1.00  0.74           O  
ATOM    553  CB  LEU A  35       0.509  10.489 -13.515  1.00  0.74           C  
ATOM    554  CG  LEU A  35       1.082   9.644 -12.298  1.00  0.74           C  
ATOM    555  CD1 LEU A  35       1.480   8.257 -12.751  1.00  0.74           C  
ATOM    556  CD2 LEU A  35       2.248  10.343 -11.683  1.00  0.74           C  
ATOM    557  H   LEU A  35      -1.661  11.145 -12.129  1.00  0.74           H  
ATOM    558  HA  LEU A  35       0.917  12.483 -12.830  1.00  0.74           H  
ATOM    559 1HB  LEU A  35      -0.338   9.949 -13.882  1.00  0.74           H  
ATOM    560 2HB  LEU A  35       1.262  10.542 -14.294  1.00  0.74           H  
ATOM    561  HG  LEU A  35       0.290   9.525 -11.550  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35       1.836   7.689 -11.895  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35       0.628   7.757 -13.190  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35       2.271   8.332 -13.477  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35       2.621   9.762 -10.848  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35       3.032  10.461 -12.419  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35       1.923  11.313 -11.330  1.00  0.74           H  
ATOM    568  N   ALA A  36      -0.283  13.927 -14.466  1.00  0.86           N  
ATOM    569  CA  ALA A  36      -0.901  14.801 -15.456  1.00  0.86           C  
ATOM    570  C   ALA A  36      -0.237  14.697 -16.818  1.00  0.86           C  
ATOM    571  O   ALA A  36       0.555  15.563 -17.231  1.00  0.86           O  
ATOM    572  CB  ALA A  36      -0.865  16.214 -14.984  1.00  0.86           C  
ATOM    573  H   ALA A  36       0.386  14.335 -13.820  1.00  0.86           H  
ATOM    574  HA  ALA A  36      -1.941  14.498 -15.564  1.00  0.86           H  
ATOM    575 1HB  ALA A  36      -1.353  16.831 -15.699  1.00  0.86           H  
ATOM    576 2HB  ALA A  36      -1.370  16.279 -14.029  1.00  0.86           H  
ATOM    577 3HB  ALA A  36       0.155  16.526 -14.869  1.00  0.86           H  
ATOM    578  N   VAL A  37      -0.558  13.613 -17.495  1.00  1.06           N  
ATOM    579  CA  VAL A  37       0.029  13.308 -18.782  1.00  1.06           C  
ATOM    580  C   VAL A  37      -0.980  13.629 -19.900  1.00  1.06           C  
ATOM    581  O   VAL A  37      -2.171  13.339 -19.750  1.00  1.06           O  
ATOM    582  CB  VAL A  37       0.335  11.810 -18.837  1.00  1.06           C  
ATOM    583  CG1 VAL A  37      -0.951  11.055 -18.766  1.00  1.06           C  
ATOM    584  CG2 VAL A  37       1.106  11.474 -20.045  1.00  1.06           C  
ATOM    585  H   VAL A  37      -1.191  12.957 -17.034  1.00  1.06           H  
ATOM    586  HA  VAL A  37       0.954  13.860 -18.879  1.00  1.06           H  
ATOM    587  HB  VAL A  37       0.913  11.530 -17.961  1.00  1.06           H  
ATOM    588 1HG1 VAL A  37      -0.750   9.994 -18.777  1.00  1.06           H  
ATOM    589 2HG1 VAL A  37      -1.475  11.322 -17.846  1.00  1.06           H  
ATOM    590 3HG1 VAL A  37      -1.567  11.315 -19.628  1.00  1.06           H  
ATOM    591 1HG2 VAL A  37       1.292  10.422 -20.042  1.00  1.06           H  
ATOM    592 2HG2 VAL A  37       0.546  11.730 -20.932  1.00  1.06           H  
ATOM    593 3HG2 VAL A  37       2.052  12.024 -20.043  1.00  1.06           H  
ATOM    594  N   PRO A  38      -0.569  14.271 -21.003  1.00  1.32           N  
ATOM    595  CA  PRO A  38      -1.377  14.497 -22.186  1.00  1.32           C  
ATOM    596  C   PRO A  38      -1.853  13.155 -22.726  1.00  1.32           C  
ATOM    597  O   PRO A  38      -1.100  12.183 -22.700  1.00  1.32           O  
ATOM    598  CB  PRO A  38      -0.397  15.184 -23.142  1.00  1.32           C  
ATOM    599  CG  PRO A  38       0.602  15.852 -22.230  1.00  1.32           C  
ATOM    600  CD  PRO A  38       0.750  14.914 -21.054  1.00  1.32           C  
ATOM    601  HA  PRO A  38      -2.212  15.157 -21.933  1.00  1.32           H  
ATOM    602 1HB  PRO A  38       0.058  14.442 -23.812  1.00  1.32           H  
ATOM    603 2HB  PRO A  38      -0.942  15.904 -23.773  1.00  1.32           H  
ATOM    604 1HG  PRO A  38       1.559  16.020 -22.754  1.00  1.32           H  
ATOM    605 2HG  PRO A  38       0.224  16.841 -21.929  1.00  1.32           H  
ATOM    606 1HD  PRO A  38       1.531  14.176 -21.241  1.00  1.32           H  
ATOM    607 2HD  PRO A  38       0.941  15.536 -20.164  1.00  1.32           H  
ATOM    608  N   GLY A  39      -3.072  13.098 -23.246  1.00  1.59           N  
ATOM    609  CA  GLY A  39      -3.614  11.863 -23.794  1.00  1.59           C  
ATOM    610  C   GLY A  39      -3.782  11.924 -25.307  1.00  1.59           C  
ATOM    611  O   GLY A  39      -2.920  11.495 -26.074  1.00  1.59           O  
ATOM    612  H   GLY A  39      -3.689  13.908 -23.260  1.00  1.59           H  
ATOM    613 1HA  GLY A  39      -2.972  11.024 -23.524  1.00  1.59           H  
ATOM    614 2HA  GLY A  39      -4.582  11.680 -23.342  1.00  1.59           H  
ATOM    615  N   GLY A  40      -4.955  12.384 -25.710  1.00  1.76           N  
ATOM    616  CA  GLY A  40      -5.376  12.498 -27.105  1.00  1.76           C  
ATOM    617  C   GLY A  40      -6.842  12.894 -27.116  1.00  1.76           C  
ATOM    618  O   GLY A  40      -7.227  13.922 -27.668  1.00  1.76           O  
ATOM    619  H   GLY A  40      -5.554  12.760 -24.982  1.00  1.76           H  
ATOM    620 1HA  GLY A  40      -4.776  13.251 -27.615  1.00  1.76           H  
ATOM    621 2HA  GLY A  40      -5.236  11.548 -27.619  1.00  1.76           H  
ATOM    622  N   LYS A  41      -7.647  12.083 -26.429  1.00  1.79           N  
ATOM    623  CA  LYS A  41      -9.072  12.348 -26.232  1.00  1.79           C  
ATOM    624  C   LYS A  41      -9.256  13.128 -24.935  1.00  1.79           C  
ATOM    625  O   LYS A  41     -10.350  13.575 -24.593  1.00  1.79           O  
ATOM    626  CB  LYS A  41      -9.859  11.042 -26.181  1.00  1.79           C  
ATOM    627  CG  LYS A  41      -9.848  10.255 -27.485  1.00  1.79           C  
ATOM    628  CD  LYS A  41     -10.661   8.972 -27.368  1.00  1.79           C  
ATOM    629  CE  LYS A  41     -10.664   8.193 -28.677  1.00  1.79           C  
ATOM    630  NZ  LYS A  41     -11.430   6.922 -28.563  1.00  1.79           N  
ATOM    631  H   LYS A  41      -7.252  11.242 -26.034  1.00  1.79           H  
ATOM    632  HA  LYS A  41      -9.441  12.961 -27.056  1.00  1.79           H  
ATOM    633 1HB  LYS A  41      -9.450  10.405 -25.396  1.00  1.79           H  
ATOM    634 2HB  LYS A  41     -10.896  11.254 -25.922  1.00  1.79           H  
ATOM    635 1HG  LYS A  41     -10.267  10.870 -28.282  1.00  1.79           H  
ATOM    636 2HG  LYS A  41      -8.822  10.003 -27.748  1.00  1.79           H  
ATOM    637 1HD  LYS A  41     -10.239   8.344 -26.582  1.00  1.79           H  
ATOM    638 2HD  LYS A  41     -11.689   9.216 -27.100  1.00  1.79           H  
ATOM    639 1HE  LYS A  41     -11.113   8.807 -29.457  1.00  1.79           H  
ATOM    640 2HE  LYS A  41      -9.636   7.961 -28.957  1.00  1.79           H  
ATOM    641 1HZ  LYS A  41     -11.410   6.435 -29.448  1.00  1.79           H  
ATOM    642 2HZ  LYS A  41     -11.014   6.340 -27.849  1.00  1.79           H  
ATOM    643 3HZ  LYS A  41     -12.388   7.126 -28.314  1.00  1.79           H  
ATOM    644  N   TYR A  42      -8.155  13.248 -24.212  1.00  1.65           N  
ATOM    645  CA  TYR A  42      -8.069  13.911 -22.926  1.00  1.65           C  
ATOM    646  C   TYR A  42      -6.662  14.449 -22.746  1.00  1.65           C  
ATOM    647  O   TYR A  42      -5.748  14.090 -23.500  1.00  1.65           O  
ATOM    648  CB  TYR A  42      -8.379  12.944 -21.783  1.00  1.65           C  
ATOM    649  CG  TYR A  42      -7.330  11.852 -21.605  1.00  1.65           C  
ATOM    650  CD1 TYR A  42      -6.278  12.045 -20.703  1.00  1.65           C  
ATOM    651  CD2 TYR A  42      -7.413  10.672 -22.330  1.00  1.65           C  
ATOM    652  CE1 TYR A  42      -5.320  11.066 -20.525  1.00  1.65           C  
ATOM    653  CE2 TYR A  42      -6.454   9.685 -22.150  1.00  1.65           C  
ATOM    654  CZ  TYR A  42      -5.411   9.879 -21.250  1.00  1.65           C  
ATOM    655  OH  TYR A  42      -4.463   8.898 -21.070  1.00  1.65           O  
ATOM    656  H   TYR A  42      -7.323  12.849 -24.597  1.00  1.65           H  
ATOM    657  HA  TYR A  42      -8.765  14.750 -22.904  1.00  1.65           H  
ATOM    658 1HB  TYR A  42      -8.457  13.500 -20.846  1.00  1.65           H  
ATOM    659 2HB  TYR A  42      -9.343  12.467 -21.962  1.00  1.65           H  
ATOM    660  HD1 TYR A  42      -6.212  12.972 -20.134  1.00  1.65           H  
ATOM    661  HD2 TYR A  42      -8.231  10.518 -23.033  1.00  1.65           H  
ATOM    662  HE1 TYR A  42      -4.501  11.223 -19.819  1.00  1.65           H  
ATOM    663  HE2 TYR A  42      -6.519   8.755 -22.715  1.00  1.65           H  
ATOM    664  HH  TYR A  42      -3.831   9.187 -20.404  1.00  1.65           H  
ATOM    665  N   ASP A  43      -6.486  15.294 -21.743  1.00  1.43           N  
ATOM    666  CA  ASP A  43      -5.181  15.833 -21.389  1.00  1.43           C  
ATOM    667  C   ASP A  43      -5.110  16.065 -19.903  1.00  1.43           C  
ATOM    668  O   ASP A  43      -5.751  16.971 -19.378  1.00  1.43           O  
ATOM    669  CB  ASP A  43      -4.889  17.112 -22.177  1.00  1.43           C  
ATOM    670  CG  ASP A  43      -3.485  17.764 -21.939  1.00  1.43           C  
ATOM    671  OD1 ASP A  43      -2.803  17.526 -20.933  1.00  1.43           O  
ATOM    672  OD2 ASP A  43      -3.098  18.503 -22.822  1.00  1.43           O  
ATOM    673  H   ASP A  43      -7.290  15.559 -21.188  1.00  1.43           H  
ATOM    674  HA  ASP A  43      -4.431  15.092 -21.639  1.00  1.43           H  
ATOM    675 1HB  ASP A  43      -4.984  16.898 -23.246  1.00  1.43           H  
ATOM    676 2HB  ASP A  43      -5.650  17.857 -21.934  1.00  1.43           H  
ATOM    677  N   GLY A  44      -4.328  15.240 -19.208  1.00  1.21           N  
ATOM    678  CA  GLY A  44      -4.261  15.264 -17.759  1.00  1.21           C  
ATOM    679  C   GLY A  44      -3.921  16.629 -17.177  1.00  1.21           C  
ATOM    680  O   GLY A  44      -4.312  16.933 -16.050  1.00  1.21           O  
ATOM    681  H   GLY A  44      -3.755  14.543 -19.687  1.00  1.21           H  
ATOM    682 1HA  GLY A  44      -5.212  14.922 -17.353  1.00  1.21           H  
ATOM    683 2HA  GLY A  44      -3.512  14.540 -17.440  1.00  1.21           H  
ATOM    684  N   ARG A  45      -3.238  17.489 -17.932  1.00  1.04           N  
ATOM    685  CA  ARG A  45      -2.881  18.788 -17.375  1.00  1.04           C  
ATOM    686  C   ARG A  45      -4.106  19.655 -17.125  1.00  1.04           C  
ATOM    687  O   ARG A  45      -4.120  20.498 -16.226  1.00  1.04           O  
ATOM    688  CB  ARG A  45      -1.955  19.507 -18.308  1.00  1.04           C  
ATOM    689  CG  ARG A  45      -0.606  18.852 -18.460  1.00  1.04           C  
ATOM    690  CD  ARG A  45       0.173  19.565 -19.457  1.00  1.04           C  
ATOM    691  NE  ARG A  45      -0.466  19.470 -20.760  1.00  1.04           N  
ATOM    692  CZ  ARG A  45      -0.128  20.216 -21.827  1.00  1.04           C  
ATOM    693  NH1 ARG A  45       0.832  21.080 -21.710  1.00  1.04           N  
ATOM    694  NH2 ARG A  45      -0.765  20.075 -22.965  1.00  1.04           N  
ATOM    695  H   ARG A  45      -2.982  17.266 -18.908  1.00  1.04           H  
ATOM    696  HA  ARG A  45      -2.367  18.634 -16.441  1.00  1.04           H  
ATOM    697 1HB  ARG A  45      -2.411  19.561 -19.299  1.00  1.04           H  
ATOM    698 2HB  ARG A  45      -1.799  20.526 -17.957  1.00  1.04           H  
ATOM    699 1HG  ARG A  45      -0.068  18.859 -17.510  1.00  1.04           H  
ATOM    700 2HG  ARG A  45      -0.740  17.818 -18.800  1.00  1.04           H  
ATOM    701 1HD  ARG A  45       0.256  20.617 -19.189  1.00  1.04           H  
ATOM    702 2HD  ARG A  45       1.170  19.122 -19.529  1.00  1.04           H  
ATOM    703  HE  ARG A  45      -1.245  18.784 -20.868  1.00  1.04           H  
ATOM    704 1HH1 ARG A  45       1.302  21.177 -20.833  1.00  1.04           H  
ATOM    705 2HH1 ARG A  45       1.134  21.660 -22.492  1.00  1.04           H  
ATOM    706 1HH2 ARG A  45      -1.546  19.400 -23.019  1.00  1.04           H  
ATOM    707 2HH2 ARG A  45      -0.520  20.634 -23.762  1.00  1.04           H  
ATOM    708  N   ALA A  46      -5.188  19.377 -17.850  1.00  0.94           N  
ATOM    709  CA  ALA A  46      -6.412  20.156 -17.756  1.00  0.94           C  
ATOM    710  C   ALA A  46      -7.204  19.771 -16.528  1.00  0.94           C  
ATOM    711  O   ALA A  46      -8.218  20.394 -16.205  1.00  0.94           O  
ATOM    712  CB  ALA A  46      -7.266  19.937 -18.990  1.00  0.94           C  
ATOM    713  H   ALA A  46      -5.165  18.603 -18.515  1.00  0.94           H  
ATOM    714  HA  ALA A  46      -6.144  21.209 -17.677  1.00  0.94           H  
ATOM    715 1HB  ALA A  46      -8.172  20.534 -18.917  1.00  0.94           H  
ATOM    716 2HB  ALA A  46      -6.705  20.227 -19.877  1.00  0.94           H  
ATOM    717 3HB  ALA A  46      -7.531  18.879 -19.056  1.00  0.94           H  
ATOM    718  N   HIS A  47      -6.749  18.731 -15.844  1.00  0.88           N  
ATOM    719  CA  HIS A  47      -7.439  18.229 -14.696  1.00  0.88           C  
ATOM    720  C   HIS A  47      -6.597  18.373 -13.432  1.00  0.88           C  
ATOM    721  O   HIS A  47      -6.983  17.874 -12.370  1.00  0.88           O  
ATOM    722  CB  HIS A  47      -7.797  16.779 -14.968  1.00  0.88           C  
ATOM    723  CG  HIS A  47      -8.685  16.625 -16.168  1.00  0.88           C  
ATOM    724  ND1 HIS A  47     -10.008  17.012 -16.169  1.00  0.88           N  
ATOM    725  CD2 HIS A  47      -8.433  16.145 -17.411  1.00  0.88           C  
ATOM    726  CE1 HIS A  47     -10.532  16.775 -17.358  1.00  0.88           C  
ATOM    727  NE2 HIS A  47      -9.599  16.249 -18.131  1.00  0.88           N  
ATOM    728  H   HIS A  47      -5.896  18.250 -16.125  1.00  0.88           H  
ATOM    729  HA  HIS A  47      -8.362  18.786 -14.547  1.00  0.88           H  
ATOM    730 1HB  HIS A  47      -6.888  16.202 -15.129  1.00  0.88           H  
ATOM    731 2HB  HIS A  47      -8.310  16.374 -14.116  1.00  0.88           H  
ATOM    732  HD1 HIS A  47     -10.507  17.420 -15.403  1.00  0.88           H  
ATOM    733  HD2 HIS A  47      -7.539  15.738 -17.879  1.00  0.88           H  
ATOM    734  HE1 HIS A  47     -11.576  17.015 -17.559  1.00  0.88           H  
ATOM    735  N   ILE A  48      -5.476  19.107 -13.516  1.00  0.84           N  
ATOM    736  CA  ILE A  48      -4.643  19.248 -12.328  1.00  0.84           C  
ATOM    737  C   ILE A  48      -5.361  19.973 -11.211  1.00  0.84           C  
ATOM    738  O   ILE A  48      -5.315  19.526 -10.071  1.00  0.84           O  
ATOM    739  CB  ILE A  48      -3.310  19.952 -12.611  1.00  0.84           C  
ATOM    740  CG1 ILE A  48      -2.446  19.034 -13.464  1.00  0.84           C  
ATOM    741  CG2 ILE A  48      -2.631  20.285 -11.283  1.00  0.84           C  
ATOM    742  CD1 ILE A  48      -1.202  19.690 -14.046  1.00  0.84           C  
ATOM    743  H   ILE A  48      -5.183  19.533 -14.399  1.00  0.84           H  
ATOM    744  HA  ILE A  48      -4.399  18.252 -11.971  1.00  0.84           H  
ATOM    745  HB  ILE A  48      -3.483  20.862 -13.183  1.00  0.84           H  
ATOM    746 1HG1 ILE A  48      -2.153  18.196 -12.863  1.00  0.84           H  
ATOM    747 2HG1 ILE A  48      -3.061  18.660 -14.276  1.00  0.84           H  
ATOM    748 1HG2 ILE A  48      -1.678  20.774 -11.457  1.00  0.84           H  
ATOM    749 2HG2 ILE A  48      -3.275  20.945 -10.712  1.00  0.84           H  
ATOM    750 3HG2 ILE A  48      -2.472  19.376 -10.728  1.00  0.84           H  
ATOM    751 1HD1 ILE A  48      -0.643  18.979 -14.637  1.00  0.84           H  
ATOM    752 2HD1 ILE A  48      -1.502  20.520 -14.682  1.00  0.84           H  
ATOM    753 3HD1 ILE A  48      -0.570  20.051 -13.238  1.00  0.84           H  
ATOM    754  N   ALA A  49      -6.052  21.065 -11.516  1.00  0.81           N  
ATOM    755  CA  ALA A  49      -6.742  21.786 -10.457  1.00  0.81           C  
ATOM    756  C   ALA A  49      -7.748  20.886  -9.752  1.00  0.81           C  
ATOM    757  O   ALA A  49      -7.904  20.969  -8.536  1.00  0.81           O  
ATOM    758  CB  ALA A  49      -7.444  23.006 -11.016  1.00  0.81           C  
ATOM    759  H   ALA A  49      -6.079  21.397 -12.469  1.00  0.81           H  
ATOM    760  HA  ALA A  49      -6.004  22.105  -9.726  1.00  0.81           H  
ATOM    761 1HB  ALA A  49      -7.934  23.545 -10.208  1.00  0.81           H  
ATOM    762 2HB  ALA A  49      -6.714  23.656 -11.496  1.00  0.81           H  
ATOM    763 3HB  ALA A  49      -8.188  22.692 -11.747  1.00  0.81           H  
ATOM    764  N   ASP A  50      -8.408  19.997 -10.495  1.00  0.79           N  
ATOM    765  CA  ASP A  50      -9.391  19.114  -9.882  1.00  0.79           C  
ATOM    766  C   ASP A  50      -8.663  18.119  -8.978  1.00  0.79           C  
ATOM    767  O   ASP A  50      -9.089  17.861  -7.848  1.00  0.79           O  
ATOM    768  CB  ASP A  50     -10.217  18.404 -10.966  1.00  0.79           C  
ATOM    769  CG  ASP A  50     -11.420  17.584 -10.441  1.00  0.79           C  
ATOM    770  OD1 ASP A  50     -12.305  18.177  -9.876  1.00  0.79           O  
ATOM    771  OD2 ASP A  50     -11.462  16.368 -10.634  1.00  0.79           O  
ATOM    772  H   ASP A  50      -8.226  19.935 -11.486  1.00  0.79           H  
ATOM    773  HA  ASP A  50     -10.066  19.712  -9.268  1.00  0.79           H  
ATOM    774 1HB  ASP A  50     -10.587  19.145 -11.673  1.00  0.79           H  
ATOM    775 2HB  ASP A  50      -9.558  17.734 -11.527  1.00  0.79           H  
ATOM    776  N   ALA A  51      -7.533  17.593  -9.454  1.00  0.76           N  
ATOM    777  CA  ALA A  51      -6.757  16.643  -8.671  1.00  0.76           C  
ATOM    778  C   ALA A  51      -6.305  17.269  -7.355  1.00  0.76           C  
ATOM    779  O   ALA A  51      -6.308  16.616  -6.302  1.00  0.76           O  
ATOM    780  CB  ALA A  51      -5.554  16.196  -9.466  1.00  0.76           C  
ATOM    781  H   ALA A  51      -7.218  17.841 -10.393  1.00  0.76           H  
ATOM    782  HA  ALA A  51      -7.390  15.785  -8.448  1.00  0.76           H  
ATOM    783 1HB  ALA A  51      -4.988  15.473  -8.889  1.00  0.76           H  
ATOM    784 2HB  ALA A  51      -5.893  15.742 -10.396  1.00  0.76           H  
ATOM    785 3HB  ALA A  51      -4.923  17.051  -9.690  1.00  0.76           H  
ATOM    786  N   LEU A  52      -5.951  18.554  -7.415  1.00  0.73           N  
ATOM    787  CA  LEU A  52      -5.501  19.271  -6.239  1.00  0.73           C  
ATOM    788  C   LEU A  52      -6.667  19.500  -5.272  1.00  0.73           C  
ATOM    789  O   LEU A  52      -6.532  19.308  -4.062  1.00  0.73           O  
ATOM    790  CB  LEU A  52      -4.912  20.614  -6.666  1.00  0.73           C  
ATOM    791  CG  LEU A  52      -3.625  20.547  -7.497  1.00  0.73           C  
ATOM    792  CD1 LEU A  52      -3.228  21.937  -7.948  1.00  0.73           C  
ATOM    793  CD2 LEU A  52      -2.615  19.964  -6.712  1.00  0.73           C  
ATOM    794  H   LEU A  52      -5.959  19.027  -8.321  1.00  0.73           H  
ATOM    795  HA  LEU A  52      -4.736  18.680  -5.739  1.00  0.73           H  
ATOM    796 1HB  LEU A  52      -5.656  21.140  -7.259  1.00  0.73           H  
ATOM    797 2HB  LEU A  52      -4.706  21.204  -5.775  1.00  0.73           H  
ATOM    798  HG  LEU A  52      -3.779  19.941  -8.363  1.00  0.73           H  
ATOM    799 1HD1 LEU A  52      -2.311  21.883  -8.535  1.00  0.73           H  
ATOM    800 2HD1 LEU A  52      -4.017  22.364  -8.553  1.00  0.73           H  
ATOM    801 3HD1 LEU A  52      -3.059  22.568  -7.074  1.00  0.73           H  
ATOM    802 1HD2 LEU A  52      -1.684  19.909  -7.272  1.00  0.73           H  
ATOM    803 2HD2 LEU A  52      -2.502  20.598  -5.858  1.00  0.73           H  
ATOM    804 3HD2 LEU A  52      -2.924  18.966  -6.404  1.00  0.73           H  
ATOM    805  N   GLN A  53      -7.843  19.839  -5.809  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -9.036  20.083  -4.995  1.00  0.71           C  
ATOM    807  C   GLN A  53      -9.497  18.826  -4.274  1.00  0.71           C  
ATOM    808  O   GLN A  53     -10.064  18.892  -3.182  1.00  0.71           O  
ATOM    809  CB  GLN A  53     -10.165  20.648  -5.856  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -9.917  22.080  -6.315  1.00  0.71           C  
ATOM    811  CD  GLN A  53     -10.958  22.582  -7.288  1.00  0.71           C  
ATOM    812  OE1 GLN A  53     -12.153  22.293  -7.163  1.00  0.71           O  
ATOM    813  NE2 GLN A  53     -10.509  23.348  -8.273  1.00  0.71           N  
ATOM    814  H   GLN A  53      -7.906  19.986  -6.819  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -8.785  20.825  -4.240  1.00  0.71           H  
ATOM    816 1HB  GLN A  53     -10.284  20.026  -6.744  1.00  0.71           H  
ATOM    817 2HB  GLN A  53     -11.101  20.615  -5.303  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -9.954  22.722  -5.436  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -8.943  22.156  -6.770  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53     -11.143  23.715  -8.953  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -9.533  23.560  -8.327  1.00  0.71           H  
ATOM    822  N   ARG A  54      -9.203  17.673  -4.864  1.00  0.69           N  
ATOM    823  CA  ARG A  54      -9.570  16.387  -4.298  1.00  0.69           C  
ATOM    824  C   ARG A  54      -8.533  15.868  -3.285  1.00  0.69           C  
ATOM    825  O   ARG A  54      -8.697  14.776  -2.733  1.00  0.69           O  
ATOM    826  CB  ARG A  54      -9.808  15.385  -5.411  1.00  0.69           C  
ATOM    827  CG  ARG A  54     -11.052  15.687  -6.263  1.00  0.69           C  
ATOM    828  CD  ARG A  54     -11.219  14.717  -7.357  1.00  0.69           C  
ATOM    829  NE  ARG A  54     -12.370  15.035  -8.221  1.00  0.69           N  
ATOM    830  CZ  ARG A  54     -13.656  14.700  -7.970  1.00  0.69           C  
ATOM    831  NH1 ARG A  54     -13.975  14.046  -6.867  1.00  0.69           N  
ATOM    832  NH2 ARG A  54     -14.607  15.028  -8.832  1.00  0.69           N  
ATOM    833  H   ARG A  54      -8.762  17.696  -5.785  1.00  0.69           H  
ATOM    834  HA  ARG A  54     -10.515  16.513  -3.772  1.00  0.69           H  
ATOM    835 1HB  ARG A  54      -8.943  15.368  -6.079  1.00  0.69           H  
ATOM    836 2HB  ARG A  54      -9.918  14.392  -4.990  1.00  0.69           H  
ATOM    837 1HG  ARG A  54     -11.937  15.646  -5.635  1.00  0.69           H  
ATOM    838 2HG  ARG A  54     -10.968  16.679  -6.703  1.00  0.69           H  
ATOM    839 1HD  ARG A  54     -10.323  14.775  -7.967  1.00  0.69           H  
ATOM    840 2HD  ARG A  54     -11.335  13.703  -6.971  1.00  0.69           H  
ATOM    841  HE  ARG A  54     -12.167  15.543  -9.105  1.00  0.69           H  
ATOM    842 1HH1 ARG A  54     -13.255  13.795  -6.204  1.00  0.69           H  
ATOM    843 2HH1 ARG A  54     -14.938  13.801  -6.685  1.00  0.69           H  
ATOM    844 1HH2 ARG A  54     -14.377  15.531  -9.687  1.00  0.69           H  
ATOM    845 2HH2 ARG A  54     -15.562  14.781  -8.642  1.00  0.69           H  
ATOM    846  N   GLY A  55      -7.493  16.672  -2.999  1.00  0.67           N  
ATOM    847  CA  GLY A  55      -6.490  16.305  -2.006  1.00  0.67           C  
ATOM    848  C   GLY A  55      -5.234  15.588  -2.505  1.00  0.67           C  
ATOM    849  O   GLY A  55      -4.508  14.992  -1.692  1.00  0.67           O  
ATOM    850  H   GLY A  55      -7.385  17.570  -3.468  1.00  0.67           H  
ATOM    851 1HA  GLY A  55      -6.181  17.218  -1.498  1.00  0.67           H  
ATOM    852 2HA  GLY A  55      -6.970  15.694  -1.245  1.00  0.67           H  
ATOM    853  N   ALA A  56      -4.936  15.641  -3.806  1.00  0.65           N  
ATOM    854  CA  ALA A  56      -3.735  14.945  -4.245  1.00  0.65           C  
ATOM    855  C   ALA A  56      -2.553  15.347  -3.384  1.00  0.65           C  
ATOM    856  O   ALA A  56      -2.321  16.528  -3.124  1.00  0.65           O  
ATOM    857  CB  ALA A  56      -3.404  15.275  -5.692  1.00  0.65           C  
ATOM    858  H   ALA A  56      -5.522  16.125  -4.488  1.00  0.65           H  
ATOM    859  HA  ALA A  56      -3.900  13.870  -4.140  1.00  0.65           H  
ATOM    860 1HB  ALA A  56      -2.502  14.732  -5.985  1.00  0.65           H  
ATOM    861 2HB  ALA A  56      -4.211  14.991  -6.332  1.00  0.65           H  
ATOM    862 3HB  ALA A  56      -3.231  16.345  -5.788  1.00  0.65           H  
ATOM    863  N   ALA A  57      -1.806  14.350  -2.926  1.00  0.64           N  
ATOM    864  CA  ALA A  57      -0.607  14.585  -2.145  1.00  0.64           C  
ATOM    865  C   ALA A  57       0.396  15.280  -3.007  1.00  0.64           C  
ATOM    866  O   ALA A  57       1.167  16.114  -2.546  1.00  0.64           O  
ATOM    867  CB  ALA A  57      -0.013  13.297  -1.649  1.00  0.64           C  
ATOM    868  H   ALA A  57      -2.049  13.403  -3.194  1.00  0.64           H  
ATOM    869  HA  ALA A  57      -0.853  15.235  -1.306  1.00  0.64           H  
ATOM    870 1HB  ALA A  57       0.897  13.491  -1.087  1.00  0.64           H  
ATOM    871 2HB  ALA A  57      -0.698  12.808  -1.034  1.00  0.64           H  
ATOM    872 3HB  ALA A  57       0.201  12.687  -2.504  1.00  0.64           H  
ATOM    873  N   ALA A  58       0.395  14.892  -4.273  1.00  0.63           N  
ATOM    874  CA  ALA A  58       1.321  15.440  -5.240  1.00  0.63           C  
ATOM    875  C   ALA A  58       0.804  15.261  -6.650  1.00  0.63           C  
ATOM    876  O   ALA A  58      -0.005  14.364  -6.923  1.00  0.63           O  
ATOM    877  CB  ALA A  58       2.667  14.797  -5.072  1.00  0.63           C  
ATOM    878  H   ALA A  58      -0.281  14.177  -4.549  1.00  0.63           H  
ATOM    879  HA  ALA A  58       1.442  16.498  -5.059  1.00  0.63           H  
ATOM    880 1HB  ALA A  58       3.377  15.231  -5.783  1.00  0.63           H  
ATOM    881 2HB  ALA A  58       2.986  14.997  -4.066  1.00  0.63           H  
ATOM    882 3HB  ALA A  58       2.584  13.736  -5.230  1.00  0.63           H  
ATOM    883  N   VAL A  59       1.286  16.117  -7.534  1.00  0.65           N  
ATOM    884  CA  VAL A  59       0.981  16.007  -8.949  1.00  0.65           C  
ATOM    885  C   VAL A  59       2.250  15.967  -9.781  1.00  0.65           C  
ATOM    886  O   VAL A  59       3.108  16.826  -9.622  1.00  0.65           O  
ATOM    887  CB  VAL A  59       0.130  17.202  -9.418  1.00  0.65           C  
ATOM    888  CG1 VAL A  59      -0.116  17.095 -10.904  1.00  0.65           C  
ATOM    889  CG2 VAL A  59      -1.201  17.257  -8.628  1.00  0.65           C  
ATOM    890  H   VAL A  59       1.919  16.854  -7.208  1.00  0.65           H  
ATOM    891  HA  VAL A  59       0.423  15.089  -9.115  1.00  0.65           H  
ATOM    892  HB  VAL A  59       0.670  18.086  -9.258  1.00  0.65           H  
ATOM    893 1HG1 VAL A  59      -0.686  17.940 -11.223  1.00  0.65           H  
ATOM    894 2HG1 VAL A  59       0.830  17.087 -11.437  1.00  0.65           H  
ATOM    895 3HG1 VAL A  59      -0.648  16.180 -11.120  1.00  0.65           H  
ATOM    896 1HG2 VAL A  59      -1.785  18.103  -8.958  1.00  0.65           H  
ATOM    897 2HG2 VAL A  59      -1.764  16.357  -8.792  1.00  0.65           H  
ATOM    898 3HG2 VAL A  59      -0.993  17.360  -7.568  1.00  0.65           H  
ATOM    899  N   ALA A  60       2.367  14.987 -10.661  1.00  0.70           N  
ATOM    900  CA  ALA A  60       3.491  14.921 -11.582  1.00  0.70           C  
ATOM    901  C   ALA A  60       2.986  15.461 -12.904  1.00  0.70           C  
ATOM    902  O   ALA A  60       1.813  15.266 -13.216  1.00  0.70           O  
ATOM    903  CB  ALA A  60       4.021  13.516 -11.732  1.00  0.70           C  
ATOM    904  H   ALA A  60       1.624  14.301 -10.721  1.00  0.70           H  
ATOM    905  HA  ALA A  60       4.275  15.565 -11.213  1.00  0.70           H  
ATOM    906 1HB  ALA A  60       4.847  13.518 -12.431  1.00  0.70           H  
ATOM    907 2HB  ALA A  60       4.354  13.166 -10.768  1.00  0.70           H  
ATOM    908 3HB  ALA A  60       3.243  12.899 -12.107  1.00  0.70           H  
ATOM    909  N   TYR A  61       3.829  16.095 -13.703  1.00  0.79           N  
ATOM    910  CA  TYR A  61       3.315  16.587 -14.987  1.00  0.79           C  
ATOM    911  C   TYR A  61       4.358  16.662 -16.092  1.00  0.79           C  
ATOM    912  O   TYR A  61       5.548  16.812 -15.818  1.00  0.79           O  
ATOM    913  CB  TYR A  61       2.687  17.969 -14.736  1.00  0.79           C  
ATOM    914  CG  TYR A  61       3.673  19.027 -14.249  1.00  0.79           C  
ATOM    915  CD1 TYR A  61       4.224  19.939 -15.131  1.00  0.79           C  
ATOM    916  CD2 TYR A  61       4.051  19.061 -12.914  1.00  0.79           C  
ATOM    917  CE1 TYR A  61       5.129  20.878 -14.682  1.00  0.79           C  
ATOM    918  CE2 TYR A  61       4.964  20.000 -12.491  1.00  0.79           C  
ATOM    919  CZ  TYR A  61       5.495  20.893 -13.348  1.00  0.79           C  
ATOM    920  OH  TYR A  61       6.407  21.805 -12.879  1.00  0.79           O  
ATOM    921  H   TYR A  61       4.789  16.255 -13.391  1.00  0.79           H  
ATOM    922  HA  TYR A  61       2.536  15.907 -15.331  1.00  0.79           H  
ATOM    923 1HB  TYR A  61       2.227  18.328 -15.661  1.00  0.79           H  
ATOM    924 2HB  TYR A  61       1.897  17.883 -13.992  1.00  0.79           H  
ATOM    925  HD1 TYR A  61       3.936  19.924 -16.173  1.00  0.79           H  
ATOM    926  HD2 TYR A  61       3.640  18.345 -12.200  1.00  0.79           H  
ATOM    927  HE1 TYR A  61       5.549  21.596 -15.378  1.00  0.79           H  
ATOM    928  HE2 TYR A  61       5.274  20.030 -11.470  1.00  0.79           H  
ATOM    929  HH  TYR A  61       6.542  21.673 -11.935  1.00  0.79           H  
ATOM    930  N   GLU A  62       3.913  16.633 -17.353  1.00  0.96           N  
ATOM    931  CA  GLU A  62       4.889  16.845 -18.438  1.00  0.96           C  
ATOM    932  C   GLU A  62       5.244  18.303 -18.600  1.00  0.96           C  
ATOM    933  O   GLU A  62       4.420  19.176 -18.351  1.00  0.96           O  
ATOM    934  CB  GLU A  62       4.457  16.305 -19.804  1.00  0.96           C  
ATOM    935  CG  GLU A  62       4.421  14.816 -19.882  1.00  0.96           C  
ATOM    936  CD  GLU A  62       4.255  14.259 -21.266  1.00  0.96           C  
ATOM    937  OE1 GLU A  62       3.993  15.028 -22.158  1.00  0.96           O  
ATOM    938  OE2 GLU A  62       4.390  13.051 -21.440  1.00  0.96           O  
ATOM    939  H   GLU A  62       2.918  16.456 -17.527  1.00  0.96           H  
ATOM    940  HA  GLU A  62       5.804  16.317 -18.169  1.00  0.96           H  
ATOM    941 1HB  GLU A  62       3.462  16.681 -20.047  1.00  0.96           H  
ATOM    942 2HB  GLU A  62       5.143  16.666 -20.572  1.00  0.96           H  
ATOM    943 1HG  GLU A  62       5.356  14.447 -19.467  1.00  0.96           H  
ATOM    944 2HG  GLU A  62       3.594  14.483 -19.261  1.00  0.96           H  
ATOM    945  N   VAL A  63       6.466  18.552 -19.066  1.00  1.20           N  
ATOM    946  CA  VAL A  63       6.947  19.908 -19.292  1.00  1.20           C  
ATOM    947  C   VAL A  63       7.281  20.301 -20.733  1.00  1.20           C  
ATOM    948  O   VAL A  63       7.383  21.490 -21.032  1.00  1.20           O  
ATOM    949  CB  VAL A  63       8.190  20.130 -18.434  1.00  1.20           C  
ATOM    950  CG1 VAL A  63       7.831  20.035 -17.002  1.00  1.20           C  
ATOM    951  CG2 VAL A  63       9.236  19.055 -18.756  1.00  1.20           C  
ATOM    952  H   VAL A  63       7.083  17.769 -19.233  1.00  1.20           H  
ATOM    953  HA  VAL A  63       6.192  20.584 -18.922  1.00  1.20           H  
ATOM    954  HB  VAL A  63       8.588  21.128 -18.626  1.00  1.20           H  
ATOM    955 1HG1 VAL A  63       8.721  20.216 -16.431  1.00  1.20           H  
ATOM    956 2HG1 VAL A  63       7.095  20.790 -16.779  1.00  1.20           H  
ATOM    957 3HG1 VAL A  63       7.428  19.046 -16.766  1.00  1.20           H  
ATOM    958 1HG2 VAL A  63      10.120  19.207 -18.138  1.00  1.20           H  
ATOM    959 2HG2 VAL A  63       8.808  18.074 -18.545  1.00  1.20           H  
ATOM    960 3HG2 VAL A  63       9.518  19.110 -19.806  1.00  1.20           H  
ATOM    961  N   GLU A  64       7.377  19.335 -21.645  1.00  1.54           N  
ATOM    962  CA  GLU A  64       7.793  19.641 -23.022  1.00  1.54           C  
ATOM    963  C   GLU A  64       6.963  20.742 -23.680  1.00  1.54           C  
ATOM    964  O   GLU A  64       7.493  21.596 -24.392  1.00  1.54           O  
ATOM    965  CB  GLU A  64       7.719  18.384 -23.894  1.00  1.54           C  
ATOM    966  CG  GLU A  64       8.205  18.597 -25.339  1.00  1.54           C  
ATOM    967  CD  GLU A  64       8.188  17.342 -26.199  1.00  1.54           C  
ATOM    968  OE1 GLU A  64       7.784  16.311 -25.722  1.00  1.54           O  
ATOM    969  OE2 GLU A  64       8.586  17.428 -27.339  1.00  1.54           O  
ATOM    970  H   GLU A  64       7.223  18.376 -21.372  1.00  1.54           H  
ATOM    971  HA  GLU A  64       8.830  19.979 -22.992  1.00  1.54           H  
ATOM    972 1HB  GLU A  64       8.319  17.592 -23.445  1.00  1.54           H  
ATOM    973 2HB  GLU A  64       6.687  18.030 -23.934  1.00  1.54           H  
ATOM    974 1HG  GLU A  64       7.569  19.348 -25.809  1.00  1.54           H  
ATOM    975 2HG  GLU A  64       9.219  18.994 -25.309  1.00  1.54           H  
ATOM    976  N   GLY A  65       5.661  20.701 -23.454  1.00  1.96           N  
ATOM    977  CA  GLY A  65       4.736  21.670 -24.007  1.00  1.96           C  
ATOM    978  C   GLY A  65       3.834  22.211 -22.910  1.00  1.96           C  
ATOM    979  O   GLY A  65       2.633  22.393 -23.139  1.00  1.96           O  
ATOM    980  H   GLY A  65       5.303  19.969 -22.859  1.00  1.96           H  
ATOM    981 1HA  GLY A  65       5.291  22.489 -24.466  1.00  1.96           H  
ATOM    982 2HA  GLY A  65       4.138  21.202 -24.786  1.00  1.96           H  
ATOM    983  N   ALA A  66       4.396  22.452 -21.714  1.00  2.39           N  
ATOM    984  CA  ALA A  66       3.570  22.920 -20.596  1.00  2.39           C  
ATOM    985  C   ALA A  66       4.126  24.104 -19.827  1.00  2.39           C  
ATOM    986  O   ALA A  66       5.333  24.333 -19.759  1.00  2.39           O  
ATOM    987  CB  ALA A  66       3.382  21.802 -19.586  1.00  2.39           C  
ATOM    988  H   ALA A  66       5.397  22.286 -21.577  1.00  2.39           H  
ATOM    989  HA  ALA A  66       2.605  23.211 -21.004  1.00  2.39           H  
ATOM    990 1HB  ALA A  66       2.729  22.141 -18.779  1.00  2.39           H  
ATOM    991 2HB  ALA A  66       2.963  20.924 -20.045  1.00  2.39           H  
ATOM    992 3HB  ALA A  66       4.327  21.558 -19.178  1.00  2.39           H  
ATOM    993  N   THR A  67       3.205  24.820 -19.197  1.00  2.78           N  
ATOM    994  CA  THR A  67       3.507  25.916 -18.296  1.00  2.78           C  
ATOM    995  C   THR A  67       3.283  25.428 -16.874  1.00  2.78           C  
ATOM    996  O   THR A  67       2.287  24.764 -16.590  1.00  2.78           O  
ATOM    997  CB  THR A  67       2.630  27.145 -18.592  1.00  2.78           C  
ATOM    998  OG1 THR A  67       2.882  27.599 -19.930  1.00  2.78           O  
ATOM    999  CG2 THR A  67       2.931  28.268 -17.609  1.00  2.78           C  
ATOM   1000  H   THR A  67       2.235  24.578 -19.336  1.00  2.78           H  
ATOM   1001  HA  THR A  67       4.556  26.196 -18.404  1.00  2.78           H  
ATOM   1002  HB  THR A  67       1.580  26.869 -18.504  1.00  2.78           H  
ATOM   1003  HG1 THR A  67       3.818  27.801 -20.027  1.00  2.78           H  
ATOM   1004 1HG2 THR A  67       2.302  29.126 -17.835  1.00  2.78           H  
ATOM   1005 2HG2 THR A  67       2.725  27.934 -16.592  1.00  2.78           H  
ATOM   1006 3HG2 THR A  67       3.977  28.553 -17.692  1.00  2.78           H  
ATOM   1007  N   VAL A  68       4.231  25.714 -15.998  1.00  3.03           N  
ATOM   1008  CA  VAL A  68       4.144  25.273 -14.615  1.00  3.03           C  
ATOM   1009  C   VAL A  68       3.019  25.994 -13.875  1.00  3.03           C  
ATOM   1010  O   VAL A  68       2.890  27.217 -13.959  1.00  3.03           O  
ATOM   1011  CB  VAL A  68       5.489  25.512 -13.916  1.00  3.03           C  
ATOM   1012  CG1 VAL A  68       5.386  25.148 -12.438  1.00  3.03           C  
ATOM   1013  CG2 VAL A  68       6.563  24.700 -14.626  1.00  3.03           C  
ATOM   1014  H   VAL A  68       5.028  26.256 -16.298  1.00  3.03           H  
ATOM   1015  HA  VAL A  68       3.935  24.202 -14.605  1.00  3.03           H  
ATOM   1016  HB  VAL A  68       5.742  26.570 -13.969  1.00  3.03           H  
ATOM   1017 1HG1 VAL A  68       6.342  25.330 -11.951  1.00  3.03           H  
ATOM   1018 2HG1 VAL A  68       4.624  25.758 -11.963  1.00  3.03           H  
ATOM   1019 3HG1 VAL A  68       5.122  24.098 -12.337  1.00  3.03           H  
ATOM   1020 1HG2 VAL A  68       7.526  24.869 -14.147  1.00  3.03           H  
ATOM   1021 2HG2 VAL A  68       6.316  23.655 -14.575  1.00  3.03           H  
ATOM   1022 3HG2 VAL A  68       6.618  25.004 -15.672  1.00  3.03           H  
ATOM   1023  N   LEU A  69       2.196  25.225 -13.177  1.00  3.06           N  
ATOM   1024  CA  LEU A  69       1.065  25.756 -12.435  1.00  3.06           C  
ATOM   1025  C   LEU A  69       1.479  26.170 -11.022  1.00  3.06           C  
ATOM   1026  O   LEU A  69       2.516  25.715 -10.545  1.00  3.06           O  
ATOM   1027  CB  LEU A  69      -0.048  24.712 -12.402  1.00  3.06           C  
ATOM   1028  CG  LEU A  69      -0.552  24.312 -13.770  1.00  3.06           C  
ATOM   1029  CD1 LEU A  69      -1.633  23.281 -13.603  1.00  3.06           C  
ATOM   1030  CD2 LEU A  69      -1.036  25.551 -14.507  1.00  3.06           C  
ATOM   1031  H   LEU A  69       2.364  24.229 -13.170  1.00  3.06           H  
ATOM   1032  HA  LEU A  69       0.707  26.614 -12.988  1.00  3.06           H  
ATOM   1033 1HB  LEU A  69       0.334  23.816 -11.920  1.00  3.06           H  
ATOM   1034 2HB  LEU A  69      -0.887  25.071 -11.824  1.00  3.06           H  
ATOM   1035  HG  LEU A  69       0.260  23.855 -14.343  1.00  3.06           H  
ATOM   1036 1HD1 LEU A  69      -1.997  22.969 -14.583  1.00  3.06           H  
ATOM   1037 2HD1 LEU A  69      -1.223  22.433 -13.079  1.00  3.06           H  
ATOM   1038 3HD1 LEU A  69      -2.457  23.700 -13.028  1.00  3.06           H  
ATOM   1039 1HD2 LEU A  69      -1.394  25.268 -15.498  1.00  3.06           H  
ATOM   1040 2HD2 LEU A  69      -1.846  26.017 -13.948  1.00  3.06           H  
ATOM   1041 3HD2 LEU A  69      -0.209  26.259 -14.610  1.00  3.06           H  
ATOM   1042  N   PRO A  70       0.741  27.074 -10.347  1.00  2.86           N  
ATOM   1043  CA  PRO A  70       0.992  27.480  -8.976  1.00  2.86           C  
ATOM   1044  C   PRO A  70       1.087  26.282  -8.051  1.00  2.86           C  
ATOM   1045  O   PRO A  70       0.264  25.370  -8.104  1.00  2.86           O  
ATOM   1046  CB  PRO A  70      -0.239  28.336  -8.660  1.00  2.86           C  
ATOM   1047  CG  PRO A  70      -0.648  28.908 -10.000  1.00  2.86           C  
ATOM   1048  CD  PRO A  70      -0.390  27.794 -10.993  1.00  2.86           C  
ATOM   1049  HA  PRO A  70       1.916  28.076  -8.939  1.00  2.86           H  
ATOM   1050 1HB  PRO A  70      -1.022  27.711  -8.205  1.00  2.86           H  
ATOM   1051 2HB  PRO A  70       0.021  29.109  -7.925  1.00  2.86           H  
ATOM   1052 1HG  PRO A  70      -1.707  29.216  -9.971  1.00  2.86           H  
ATOM   1053 2HG  PRO A  70      -0.062  29.813 -10.216  1.00  2.86           H  
ATOM   1054 1HD  PRO A  70      -1.276  27.161 -11.090  1.00  2.86           H  
ATOM   1055 2HD  PRO A  70      -0.094  28.264 -11.937  1.00  2.86           H  
ATOM   1056  N   ILE A  71       2.071  26.334  -7.168  1.00  2.47           N  
ATOM   1057  CA  ILE A  71       2.389  25.286  -6.203  1.00  2.47           C  
ATOM   1058  C   ILE A  71       1.310  24.999  -5.147  1.00  2.47           C  
ATOM   1059  O   ILE A  71       1.176  23.868  -4.675  1.00  2.47           O  
ATOM   1060  CB  ILE A  71       3.722  25.661  -5.522  1.00  2.47           C  
ATOM   1061  CG1 ILE A  71       4.294  24.487  -4.780  1.00  2.47           C  
ATOM   1062  CG2 ILE A  71       3.562  26.857  -4.590  1.00  2.47           C  
ATOM   1063  CD1 ILE A  71       4.694  23.370  -5.681  1.00  2.47           C  
ATOM   1064  H   ILE A  71       2.679  27.141  -7.195  1.00  2.47           H  
ATOM   1065  HA  ILE A  71       2.546  24.365  -6.764  1.00  2.47           H  
ATOM   1066  HB  ILE A  71       4.437  25.927  -6.299  1.00  2.47           H  
ATOM   1067 1HG1 ILE A  71       5.171  24.821  -4.231  1.00  2.47           H  
ATOM   1068 2HG1 ILE A  71       3.555  24.114  -4.064  1.00  2.47           H  
ATOM   1069 1HG2 ILE A  71       4.531  27.107  -4.160  1.00  2.47           H  
ATOM   1070 2HG2 ILE A  71       3.184  27.708  -5.149  1.00  2.47           H  
ATOM   1071 3HG2 ILE A  71       2.878  26.617  -3.783  1.00  2.47           H  
ATOM   1072 1HD1 ILE A  71       5.110  22.591  -5.086  1.00  2.47           H  
ATOM   1073 2HD1 ILE A  71       3.828  23.012  -6.209  1.00  2.47           H  
ATOM   1074 3HD1 ILE A  71       5.442  23.718  -6.392  1.00  2.47           H  
ATOM   1075  N   THR A  72       0.533  26.013  -4.795  1.00  2.00           N  
ATOM   1076  CA  THR A  72      -0.474  25.910  -3.740  1.00  2.00           C  
ATOM   1077  C   THR A  72       0.158  25.192  -2.540  1.00  2.00           C  
ATOM   1078  O   THR A  72       1.230  25.578  -2.075  1.00  2.00           O  
ATOM   1079  CB  THR A  72      -1.721  25.102  -4.171  1.00  2.00           C  
ATOM   1080  OG1 THR A  72      -1.375  23.717  -4.316  1.00  2.00           O  
ATOM   1081  CG2 THR A  72      -2.239  25.609  -5.511  1.00  2.00           C  
ATOM   1082  H   THR A  72       0.670  26.897  -5.258  1.00  2.00           H  
ATOM   1083  HA  THR A  72      -0.776  26.909  -3.428  1.00  2.00           H  
ATOM   1084  HB  THR A  72      -2.508  25.211  -3.421  1.00  2.00           H  
ATOM   1085  HG1 THR A  72      -0.569  23.633  -4.862  1.00  2.00           H  
ATOM   1086 1HG2 THR A  72      -3.114  25.030  -5.803  1.00  2.00           H  
ATOM   1087 2HG2 THR A  72      -2.508  26.659  -5.425  1.00  2.00           H  
ATOM   1088 3HG2 THR A  72      -1.469  25.497  -6.267  1.00  2.00           H  
ATOM   1089  N   ASP A  73      -0.526  24.153  -2.048  1.00  1.56           N  
ATOM   1090  CA  ASP A  73      -0.061  23.342  -0.920  1.00  1.56           C  
ATOM   1091  C   ASP A  73       0.358  21.928  -1.351  1.00  1.56           C  
ATOM   1092  O   ASP A  73       0.528  21.040  -0.511  1.00  1.56           O  
ATOM   1093  CB  ASP A  73      -1.176  23.224   0.126  1.00  1.56           C  
ATOM   1094  CG  ASP A  73      -1.567  24.560   0.750  1.00  1.56           C  
ATOM   1095  OD1 ASP A  73      -0.697  25.313   1.105  1.00  1.56           O  
ATOM   1096  OD2 ASP A  73      -2.744  24.816   0.849  1.00  1.56           O  
ATOM   1097  H   ASP A  73      -1.388  23.893  -2.513  1.00  1.56           H  
ATOM   1098  HA  ASP A  73       0.801  23.834  -0.471  1.00  1.56           H  
ATOM   1099 1HB  ASP A  73      -2.057  22.780  -0.336  1.00  1.56           H  
ATOM   1100 2HB  ASP A  73      -0.851  22.551   0.919  1.00  1.56           H  
ATOM   1101  N   VAL A  74       0.449  21.708  -2.658  1.00  1.21           N  
ATOM   1102  CA  VAL A  74       0.742  20.388  -3.222  1.00  1.21           C  
ATOM   1103  C   VAL A  74       1.957  20.380  -4.145  1.00  1.21           C  
ATOM   1104  O   VAL A  74       1.908  20.980  -5.213  1.00  1.21           O  
ATOM   1105  CB  VAL A  74      -0.457  19.904  -4.030  1.00  1.21           C  
ATOM   1106  CG1 VAL A  74      -0.156  18.598  -4.649  1.00  1.21           C  
ATOM   1107  CG2 VAL A  74      -1.673  19.750  -3.127  1.00  1.21           C  
ATOM   1108  H   VAL A  74       0.356  22.504  -3.293  1.00  1.21           H  
ATOM   1109  HA  VAL A  74       0.866  19.695  -2.399  1.00  1.21           H  
ATOM   1110  HB  VAL A  74      -0.645  20.616  -4.808  1.00  1.21           H  
ATOM   1111 1HG1 VAL A  74      -0.994  18.238  -5.223  1.00  1.21           H  
ATOM   1112 2HG1 VAL A  74       0.714  18.698  -5.298  1.00  1.21           H  
ATOM   1113 3HG1 VAL A  74       0.048  17.908  -3.856  1.00  1.21           H  
ATOM   1114 1HG2 VAL A  74      -2.523  19.399  -3.711  1.00  1.21           H  
ATOM   1115 2HG2 VAL A  74      -1.449  19.016  -2.347  1.00  1.21           H  
ATOM   1116 3HG2 VAL A  74      -1.921  20.703  -2.671  1.00  1.21           H  
ATOM   1117  N   PRO A  75       3.039  19.660  -3.833  1.00  0.97           N  
ATOM   1118  CA  PRO A  75       4.212  19.609  -4.668  1.00  0.97           C  
ATOM   1119  C   PRO A  75       3.857  19.210  -6.085  1.00  0.97           C  
ATOM   1120  O   PRO A  75       3.150  18.217  -6.299  1.00  0.97           O  
ATOM   1121  CB  PRO A  75       5.050  18.538  -3.982  1.00  0.97           C  
ATOM   1122  CG  PRO A  75       4.636  18.631  -2.542  1.00  0.97           C  
ATOM   1123  CD  PRO A  75       3.150  18.917  -2.582  1.00  0.97           C  
ATOM   1124  HA  PRO A  75       4.724  20.567  -4.641  1.00  0.97           H  
ATOM   1125 1HB  PRO A  75       4.839  17.551  -4.425  1.00  0.97           H  
ATOM   1126 2HB  PRO A  75       6.117  18.739  -4.145  1.00  0.97           H  
ATOM   1127 1HG  PRO A  75       4.888  17.707  -2.023  1.00  0.97           H  
ATOM   1128 2HG  PRO A  75       5.176  19.434  -2.051  1.00  0.97           H  
ATOM   1129 1HD  PRO A  75       2.575  17.999  -2.630  1.00  0.97           H  
ATOM   1130 2HD  PRO A  75       2.891  19.540  -1.711  1.00  0.97           H  
ATOM   1131  N   LEU A  76       4.414  19.947  -7.032  1.00  0.85           N  
ATOM   1132  CA  LEU A  76       4.210  19.675  -8.437  1.00  0.85           C  
ATOM   1133  C   LEU A  76       5.559  19.200  -8.980  1.00  0.85           C  
ATOM   1134  O   LEU A  76       6.550  19.928  -8.894  1.00  0.85           O  
ATOM   1135  CB  LEU A  76       3.704  20.934  -9.167  1.00  0.85           C  
ATOM   1136  CG  LEU A  76       2.401  21.597  -8.608  1.00  0.85           C  
ATOM   1137  CD1 LEU A  76       2.112  22.839  -9.410  1.00  0.85           C  
ATOM   1138  CD2 LEU A  76       1.245  20.635  -8.661  1.00  0.85           C  
ATOM   1139  H   LEU A  76       4.981  20.737  -6.768  1.00  0.85           H  
ATOM   1140  HA  LEU A  76       3.476  18.887  -8.549  1.00  0.85           H  
ATOM   1141 1HB  LEU A  76       4.491  21.684  -9.166  1.00  0.85           H  
ATOM   1142 2HB  LEU A  76       3.484  20.666 -10.188  1.00  0.85           H  
ATOM   1143  HG  LEU A  76       2.548  21.886  -7.584  1.00  0.85           H  
ATOM   1144 1HD1 LEU A  76       1.220  23.316  -9.023  1.00  0.85           H  
ATOM   1145 2HD1 LEU A  76       2.953  23.525  -9.327  1.00  0.85           H  
ATOM   1146 3HD1 LEU A  76       1.958  22.580 -10.452  1.00  0.85           H  
ATOM   1147 1HD2 LEU A  76       0.353  21.116  -8.261  1.00  0.85           H  
ATOM   1148 2HD2 LEU A  76       1.067  20.334  -9.692  1.00  0.85           H  
ATOM   1149 3HD2 LEU A  76       1.492  19.769  -8.049  1.00  0.85           H  
ATOM   1150  N   ILE A  77       5.606  17.980  -9.501  1.00  0.80           N  
ATOM   1151  CA  ILE A  77       6.856  17.404  -9.968  1.00  0.80           C  
ATOM   1152  C   ILE A  77       6.937  17.312 -11.494  1.00  0.80           C  
ATOM   1153  O   ILE A  77       6.187  16.557 -12.109  1.00  0.80           O  
ATOM   1154  CB  ILE A  77       7.028  15.994  -9.387  1.00  0.80           C  
ATOM   1155  CG1 ILE A  77       7.041  16.067  -7.875  1.00  0.80           C  
ATOM   1156  CG2 ILE A  77       8.288  15.335  -9.933  1.00  0.80           C  
ATOM   1157  CD1 ILE A  77       7.014  14.735  -7.232  1.00  0.80           C  
ATOM   1158  H   ILE A  77       4.748  17.445  -9.557  1.00  0.80           H  
ATOM   1159  HA  ILE A  77       7.651  18.010  -9.563  1.00  0.80           H  
ATOM   1160  HB  ILE A  77       6.168  15.387  -9.665  1.00  0.80           H  
ATOM   1161 1HG1 ILE A  77       7.936  16.595  -7.555  1.00  0.80           H  
ATOM   1162 2HG1 ILE A  77       6.165  16.625  -7.533  1.00  0.80           H  
ATOM   1163 1HG2 ILE A  77       8.382  14.331  -9.522  1.00  0.80           H  
ATOM   1164 2HG2 ILE A  77       8.229  15.276 -11.019  1.00  0.80           H  
ATOM   1165 3HG2 ILE A  77       9.159  15.924  -9.654  1.00  0.80           H  
ATOM   1166 1HD1 ILE A  77       7.032  14.859  -6.168  1.00  0.80           H  
ATOM   1167 2HD1 ILE A  77       6.106  14.205  -7.529  1.00  0.80           H  
ATOM   1168 3HD1 ILE A  77       7.889  14.172  -7.542  1.00  0.80           H  
ATOM   1169  N   PRO A  78       7.822  18.057 -12.150  1.00  0.81           N  
ATOM   1170  CA  PRO A  78       7.962  18.020 -13.579  1.00  0.81           C  
ATOM   1171  C   PRO A  78       8.627  16.717 -13.972  1.00  0.81           C  
ATOM   1172  O   PRO A  78       9.637  16.341 -13.371  1.00  0.81           O  
ATOM   1173  CB  PRO A  78       8.855  19.226 -13.842  1.00  0.81           C  
ATOM   1174  CG  PRO A  78       9.652  19.419 -12.576  1.00  0.81           C  
ATOM   1175  CD  PRO A  78       8.748  18.959 -11.456  1.00  0.81           C  
ATOM   1176  HA  PRO A  78       6.979  18.126 -14.061  1.00  0.81           H  
ATOM   1177 1HB  PRO A  78       9.502  19.009 -14.697  1.00  0.81           H  
ATOM   1178 2HB  PRO A  78       8.245  20.098 -14.097  1.00  0.81           H  
ATOM   1179 1HG  PRO A  78      10.586  18.840 -12.630  1.00  0.81           H  
ATOM   1180 2HG  PRO A  78       9.940  20.476 -12.475  1.00  0.81           H  
ATOM   1181 1HD  PRO A  78       9.376  18.415 -10.737  1.00  0.81           H  
ATOM   1182 2HD  PRO A  78       8.209  19.808 -11.001  1.00  0.81           H  
ATOM   1183  N   VAL A  79       8.099  16.056 -14.986  1.00  0.86           N  
ATOM   1184  CA  VAL A  79       8.676  14.818 -15.483  1.00  0.86           C  
ATOM   1185  C   VAL A  79       8.843  14.942 -17.005  1.00  0.86           C  
ATOM   1186  O   VAL A  79       7.859  15.038 -17.748  1.00  0.86           O  
ATOM   1187  CB  VAL A  79       7.777  13.630 -15.088  1.00  0.86           C  
ATOM   1188  CG1 VAL A  79       8.364  12.353 -15.585  1.00  0.86           C  
ATOM   1189  CG2 VAL A  79       7.575  13.563 -13.576  1.00  0.86           C  
ATOM   1190  H   VAL A  79       7.250  16.415 -15.412  1.00  0.86           H  
ATOM   1191  HA  VAL A  79       9.658  14.676 -15.031  1.00  0.86           H  
ATOM   1192  HB  VAL A  79       6.819  13.761 -15.556  1.00  0.86           H  
ATOM   1193 1HG1 VAL A  79       7.714  11.522 -15.329  1.00  0.86           H  
ATOM   1194 2HG1 VAL A  79       8.476  12.412 -16.652  1.00  0.86           H  
ATOM   1195 3HG1 VAL A  79       9.339  12.201 -15.126  1.00  0.86           H  
ATOM   1196 1HG2 VAL A  79       6.929  12.727 -13.344  1.00  0.86           H  
ATOM   1197 2HG2 VAL A  79       8.538  13.429 -13.083  1.00  0.86           H  
ATOM   1198 3HG2 VAL A  79       7.114  14.476 -13.223  1.00  0.86           H  
ATOM   1199  N   LYS A  80      10.085  14.900 -17.474  1.00  0.93           N  
ATOM   1200  CA  LYS A  80      10.379  15.163 -18.884  1.00  0.93           C  
ATOM   1201  C   LYS A  80       9.717  14.225 -19.883  1.00  0.93           C  
ATOM   1202  O   LYS A  80       9.341  14.660 -20.971  1.00  0.93           O  
ATOM   1203  CB  LYS A  80      11.886  15.164 -19.104  1.00  0.93           C  
ATOM   1204  CG  LYS A  80      12.590  16.378 -18.493  1.00  0.93           C  
ATOM   1205  CD  LYS A  80      14.094  16.333 -18.724  1.00  0.93           C  
ATOM   1206  CE  LYS A  80      14.787  17.546 -18.112  1.00  0.93           C  
ATOM   1207  NZ  LYS A  80      16.263  17.500 -18.309  1.00  0.93           N  
ATOM   1208  H   LYS A  80      10.847  14.750 -16.828  1.00  0.93           H  
ATOM   1209  HA  LYS A  80      10.021  16.162 -19.112  1.00  0.93           H  
ATOM   1210 1HB  LYS A  80      12.319  14.262 -18.668  1.00  0.93           H  
ATOM   1211 2HB  LYS A  80      12.097  15.147 -20.172  1.00  0.93           H  
ATOM   1212 1HG  LYS A  80      12.190  17.288 -18.943  1.00  0.93           H  
ATOM   1213 2HG  LYS A  80      12.392  16.409 -17.421  1.00  0.93           H  
ATOM   1214 1HD  LYS A  80      14.504  15.427 -18.274  1.00  0.93           H  
ATOM   1215 2HD  LYS A  80      14.299  16.310 -19.794  1.00  0.93           H  
ATOM   1216 1HE  LYS A  80      14.396  18.451 -18.576  1.00  0.93           H  
ATOM   1217 2HE  LYS A  80      14.575  17.577 -17.044  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  80      16.684  18.318 -17.892  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  80      16.636  16.669 -17.872  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  80      16.470  17.483 -19.297  1.00  0.93           H  
ATOM   1221  N   GLY A  81       9.568  12.956 -19.541  1.00  0.98           N  
ATOM   1222  CA  GLY A  81       8.947  12.011 -20.438  1.00  0.98           C  
ATOM   1223  C   GLY A  81       7.847  11.272 -19.718  1.00  0.98           C  
ATOM   1224  O   GLY A  81       7.695  10.072 -19.938  1.00  0.98           O  
ATOM   1225  H   GLY A  81       9.904  12.602 -18.647  1.00  0.98           H  
ATOM   1226 1HA  GLY A  81       8.538  12.531 -21.305  1.00  0.98           H  
ATOM   1227 2HA  GLY A  81       9.694  11.304 -20.797  1.00  0.98           H  
ATOM   1228  N   LEU A  82       7.049  11.979 -18.896  1.00  1.00           N  
ATOM   1229  CA  LEU A  82       6.002  11.321 -18.096  1.00  1.00           C  
ATOM   1230  C   LEU A  82       5.257  10.232 -18.839  1.00  1.00           C  
ATOM   1231  O   LEU A  82       5.208   9.121 -18.330  1.00  1.00           O  
ATOM   1232  CB  LEU A  82       4.968  12.325 -17.595  1.00  1.00           C  
ATOM   1233  CG  LEU A  82       3.865  11.816 -16.651  1.00  1.00           C  
ATOM   1234  CD1 LEU A  82       4.479  11.262 -15.398  1.00  1.00           C  
ATOM   1235  CD2 LEU A  82       2.957  12.975 -16.278  1.00  1.00           C  
ATOM   1236  H   LEU A  82       7.215  12.983 -18.767  1.00  1.00           H  
ATOM   1237  HA  LEU A  82       6.465  10.875 -17.228  1.00  1.00           H  
ATOM   1238 1HB  LEU A  82       5.448  13.198 -17.182  1.00  1.00           H  
ATOM   1239 2HB  LEU A  82       4.425  12.610 -18.455  1.00  1.00           H  
ATOM   1240  HG  LEU A  82       3.296  11.038 -17.150  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  82       3.698  10.906 -14.734  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  82       5.136  10.437 -15.669  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  82       5.049  12.038 -14.899  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  82       2.171  12.631 -15.612  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  82       3.550  13.733 -15.776  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  82       2.519  13.395 -17.170  1.00  1.00           H  
ATOM   1247  N   ALA A  83       4.793  10.467 -20.071  1.00  0.99           N  
ATOM   1248  CA  ALA A  83       4.018   9.429 -20.764  1.00  0.99           C  
ATOM   1249  C   ALA A  83       4.745   8.089 -20.869  1.00  0.99           C  
ATOM   1250  O   ALA A  83       4.101   7.039 -20.850  1.00  0.99           O  
ATOM   1251  CB  ALA A  83       3.669   9.889 -22.164  1.00  0.99           C  
ATOM   1252  H   ALA A  83       4.877  11.399 -20.493  1.00  0.99           H  
ATOM   1253  HA  ALA A  83       3.114   9.260 -20.196  1.00  0.99           H  
ATOM   1254 1HB  ALA A  83       3.063   9.129 -22.654  1.00  0.99           H  
ATOM   1255 2HB  ALA A  83       3.112  10.826 -22.115  1.00  0.99           H  
ATOM   1256 3HB  ALA A  83       4.585  10.046 -22.728  1.00  0.99           H  
ATOM   1257  N   ALA A  84       6.068   8.114 -21.018  1.00  0.95           N  
ATOM   1258  CA  ALA A  84       6.850   6.889 -21.110  1.00  0.95           C  
ATOM   1259  C   ALA A  84       7.234   6.452 -19.698  1.00  0.95           C  
ATOM   1260  O   ALA A  84       7.221   5.259 -19.349  1.00  0.95           O  
ATOM   1261  CB  ALA A  84       8.091   7.113 -21.960  1.00  0.95           C  
ATOM   1262  H   ALA A  84       6.552   9.005 -20.989  1.00  0.95           H  
ATOM   1263  HA  ALA A  84       6.233   6.108 -21.561  1.00  0.95           H  
ATOM   1264 1HB  ALA A  84       8.663   6.188 -22.019  1.00  0.95           H  
ATOM   1265 2HB  ALA A  84       7.792   7.422 -22.960  1.00  0.95           H  
ATOM   1266 3HB  ALA A  84       8.701   7.894 -21.501  1.00  0.95           H  
ATOM   1267  N   GLN A  85       7.494   7.462 -18.855  1.00  0.89           N  
ATOM   1268  CA  GLN A  85       7.986   7.264 -17.500  1.00  0.89           C  
ATOM   1269  C   GLN A  85       6.865   6.810 -16.582  1.00  0.89           C  
ATOM   1270  O   GLN A  85       7.129   6.297 -15.497  1.00  0.89           O  
ATOM   1271  CB  GLN A  85       8.672   8.532 -16.946  1.00  0.89           C  
ATOM   1272  CG  GLN A  85       9.986   8.933 -17.674  1.00  0.89           C  
ATOM   1273  CD  GLN A  85      10.722  10.169 -17.044  1.00  0.89           C  
ATOM   1274  OE1 GLN A  85      10.641  11.363 -17.424  1.00  0.89           O  
ATOM   1275  NE2 GLN A  85      11.489   9.846 -16.011  1.00  0.89           N  
ATOM   1276  H   GLN A  85       7.407   8.413 -19.199  1.00  0.89           H  
ATOM   1277  HA  GLN A  85       8.737   6.471 -17.521  1.00  0.89           H  
ATOM   1278 1HB  GLN A  85       7.999   9.355 -17.024  1.00  0.89           H  
ATOM   1279 2HB  GLN A  85       8.894   8.392 -15.888  1.00  0.89           H  
ATOM   1280 1HG  GLN A  85      10.666   8.080 -17.633  1.00  0.89           H  
ATOM   1281 2HG  GLN A  85       9.754   9.160 -18.710  1.00  0.89           H  
ATOM   1282 1HE2 GLN A  85      12.009  10.552 -15.529  1.00  0.89           H  
ATOM   1283 2HE2 GLN A  85      11.552   8.890 -15.714  1.00  0.89           H  
ATOM   1284  N   LEU A  86       5.627   6.830 -17.069  1.00  0.83           N  
ATOM   1285  CA  LEU A  86       4.502   6.338 -16.296  1.00  0.83           C  
ATOM   1286  C   LEU A  86       4.749   4.880 -15.928  1.00  0.83           C  
ATOM   1287  O   LEU A  86       4.311   4.423 -14.870  1.00  0.83           O  
ATOM   1288  CB  LEU A  86       3.185   6.363 -17.104  1.00  0.83           C  
ATOM   1289  CG  LEU A  86       2.532   7.706 -17.476  1.00  0.83           C  
ATOM   1290  CD1 LEU A  86       1.335   7.448 -18.356  1.00  0.83           C  
ATOM   1291  CD2 LEU A  86       2.170   8.441 -16.253  1.00  0.83           C  
ATOM   1292  H   LEU A  86       5.464   7.294 -17.959  1.00  0.83           H  
ATOM   1293  HA  LEU A  86       4.399   6.930 -15.390  1.00  0.83           H  
ATOM   1294 1HB  LEU A  86       3.380   5.851 -18.043  1.00  0.83           H  
ATOM   1295 2HB  LEU A  86       2.443   5.794 -16.555  1.00  0.83           H  
ATOM   1296  HG  LEU A  86       3.180   8.271 -18.036  1.00  0.83           H  
ATOM   1297 1HD1 LEU A  86       0.889   8.388 -18.634  1.00  0.83           H  
ATOM   1298 2HD1 LEU A  86       1.661   6.921 -19.256  1.00  0.83           H  
ATOM   1299 3HD1 LEU A  86       0.613   6.845 -17.824  1.00  0.83           H  
ATOM   1300 1HD2 LEU A  86       1.707   9.389 -16.520  1.00  0.83           H  
ATOM   1301 2HD2 LEU A  86       1.473   7.843 -15.677  1.00  0.83           H  
ATOM   1302 3HD2 LEU A  86       3.071   8.622 -15.673  1.00  0.83           H  
ATOM   1303  N   SER A  87       5.447   4.118 -16.795  1.00  0.78           N  
ATOM   1304  CA  SER A  87       5.667   2.713 -16.474  1.00  0.78           C  
ATOM   1305  C   SER A  87       6.792   2.523 -15.432  1.00  0.78           C  
ATOM   1306  O   SER A  87       6.867   1.470 -14.795  1.00  0.78           O  
ATOM   1307  CB  SER A  87       5.882   1.887 -17.752  1.00  0.78           C  
ATOM   1308  OG  SER A  87       7.079   2.207 -18.427  1.00  0.78           O  
ATOM   1309  H   SER A  87       5.841   4.520 -17.653  1.00  0.78           H  
ATOM   1310  HA  SER A  87       4.750   2.332 -16.025  1.00  0.78           H  
ATOM   1311 1HB  SER A  87       5.876   0.827 -17.503  1.00  0.78           H  
ATOM   1312 2HB  SER A  87       5.042   2.058 -18.425  1.00  0.78           H  
ATOM   1313  HG  SER A  87       7.047   3.172 -18.607  1.00  0.78           H  
ATOM   1314  N   ASP A  88       7.609   3.561 -15.177  1.00  0.73           N  
ATOM   1315  CA  ASP A  88       8.660   3.488 -14.156  1.00  0.73           C  
ATOM   1316  C   ASP A  88       8.089   4.014 -12.851  1.00  0.73           C  
ATOM   1317  O   ASP A  88       8.405   3.510 -11.775  1.00  0.73           O  
ATOM   1318  CB  ASP A  88       9.916   4.300 -14.521  1.00  0.73           C  
ATOM   1319  CG  ASP A  88      10.695   3.780 -15.717  1.00  0.73           C  
ATOM   1320  OD1 ASP A  88      11.103   2.647 -15.684  1.00  0.73           O  
ATOM   1321  OD2 ASP A  88      10.887   4.520 -16.651  1.00  0.73           O  
ATOM   1322  H   ASP A  88       7.489   4.433 -15.673  1.00  0.73           H  
ATOM   1323  HA  ASP A  88       8.949   2.447 -14.015  1.00  0.73           H  
ATOM   1324 1HB  ASP A  88       9.617   5.332 -14.730  1.00  0.73           H  
ATOM   1325 2HB  ASP A  88      10.584   4.329 -13.659  1.00  0.73           H  
ATOM   1326  N   ILE A  89       7.210   5.009 -12.945  1.00  0.70           N  
ATOM   1327  CA  ILE A  89       6.597   5.560 -11.751  1.00  0.70           C  
ATOM   1328  C   ILE A  89       5.749   4.453 -11.151  1.00  0.70           C  
ATOM   1329  O   ILE A  89       5.874   4.125  -9.969  1.00  0.70           O  
ATOM   1330  CB  ILE A  89       5.738   6.793 -12.098  1.00  0.70           C  
ATOM   1331  CG1 ILE A  89       6.639   7.941 -12.580  1.00  0.70           C  
ATOM   1332  CG2 ILE A  89       4.895   7.235 -10.897  1.00  0.70           C  
ATOM   1333  CD1 ILE A  89       5.876   9.067 -13.218  1.00  0.70           C  
ATOM   1334  H   ILE A  89       6.994   5.404 -13.858  1.00  0.70           H  
ATOM   1335  HA  ILE A  89       7.373   5.845 -11.040  1.00  0.70           H  
ATOM   1336  HB  ILE A  89       5.071   6.536 -12.922  1.00  0.70           H  
ATOM   1337 1HG1 ILE A  89       7.201   8.332 -11.731  1.00  0.70           H  
ATOM   1338 2HG1 ILE A  89       7.346   7.548 -13.308  1.00  0.70           H  
ATOM   1339 1HG2 ILE A  89       4.293   8.090 -11.178  1.00  0.70           H  
ATOM   1340 2HG2 ILE A  89       4.245   6.421 -10.587  1.00  0.70           H  
ATOM   1341 3HG2 ILE A  89       5.541   7.509 -10.088  1.00  0.70           H  
ATOM   1342 1HD1 ILE A  89       6.570   9.840 -13.547  1.00  0.70           H  
ATOM   1343 2HD1 ILE A  89       5.332   8.682 -14.074  1.00  0.70           H  
ATOM   1344 3HD1 ILE A  89       5.180   9.486 -12.501  1.00  0.70           H  
ATOM   1345  N   ALA A  90       4.922   3.831 -11.996  1.00  0.68           N  
ATOM   1346  CA  ALA A  90       4.112   2.697 -11.593  1.00  0.68           C  
ATOM   1347  C   ALA A  90       4.997   1.508 -11.198  1.00  0.68           C  
ATOM   1348  O   ALA A  90       4.715   0.825 -10.208  1.00  0.68           O  
ATOM   1349  CB  ALA A  90       3.165   2.358 -12.715  1.00  0.68           C  
ATOM   1350  H   ALA A  90       4.848   4.148 -12.963  1.00  0.68           H  
ATOM   1351  HA  ALA A  90       3.539   2.969 -10.723  1.00  0.68           H  
ATOM   1352 1HB  ALA A  90       2.536   1.534 -12.418  1.00  0.68           H  
ATOM   1353 2HB  ALA A  90       2.545   3.226 -12.939  1.00  0.68           H  
ATOM   1354 3HB  ALA A  90       3.728   2.089 -13.602  1.00  0.68           H  
ATOM   1355  N   GLY A  91       6.104   1.302 -11.932  1.00  0.67           N  
ATOM   1356  CA  GLY A  91       7.067   0.237 -11.658  1.00  0.67           C  
ATOM   1357  C   GLY A  91       7.675   0.363 -10.265  1.00  0.67           C  
ATOM   1358  O   GLY A  91       8.138  -0.619  -9.696  1.00  0.67           O  
ATOM   1359  H   GLY A  91       6.291   1.866 -12.754  1.00  0.67           H  
ATOM   1360 1HA  GLY A  91       6.576  -0.732 -11.751  1.00  0.67           H  
ATOM   1361 2HA  GLY A  91       7.857   0.272 -12.408  1.00  0.67           H  
ATOM   1362  N   ARG A  92       7.761   1.582  -9.753  1.00  0.67           N  
ATOM   1363  CA  ARG A  92       8.247   1.802  -8.406  1.00  0.67           C  
ATOM   1364  C   ARG A  92       7.090   1.729  -7.409  1.00  0.67           C  
ATOM   1365  O   ARG A  92       7.186   1.076  -6.369  1.00  0.67           O  
ATOM   1366  CB  ARG A  92       8.937   3.152  -8.337  1.00  0.67           C  
ATOM   1367  CG  ARG A  92      10.248   3.196  -9.107  1.00  0.67           C  
ATOM   1368  CD  ARG A  92      10.798   4.557  -9.215  1.00  0.67           C  
ATOM   1369  NE  ARG A  92      12.043   4.571  -9.967  1.00  0.67           N  
ATOM   1370  CZ  ARG A  92      12.664   5.679 -10.421  1.00  0.67           C  
ATOM   1371  NH1 ARG A  92      12.155   6.869 -10.203  1.00  0.67           N  
ATOM   1372  NH2 ARG A  92      13.798   5.564 -11.099  1.00  0.67           N  
ATOM   1373  H   ARG A  92       7.475   2.376 -10.322  1.00  0.67           H  
ATOM   1374  HA  ARG A  92       8.969   1.023  -8.163  1.00  0.67           H  
ATOM   1375 1HB  ARG A  92       8.281   3.919  -8.756  1.00  0.67           H  
ATOM   1376 2HB  ARG A  92       9.139   3.419  -7.299  1.00  0.67           H  
ATOM   1377 1HG  ARG A  92      10.980   2.582  -8.588  1.00  0.67           H  
ATOM   1378 2HG  ARG A  92      10.099   2.804 -10.108  1.00  0.67           H  
ATOM   1379 1HD  ARG A  92      10.076   5.179  -9.743  1.00  0.67           H  
ATOM   1380 2HD  ARG A  92      10.986   4.968  -8.224  1.00  0.67           H  
ATOM   1381  HE  ARG A  92      12.473   3.682 -10.162  1.00  0.67           H  
ATOM   1382 1HH1 ARG A  92      11.274   6.967  -9.674  1.00  0.67           H  
ATOM   1383 2HH1 ARG A  92      12.624   7.690 -10.551  1.00  0.67           H  
ATOM   1384 1HH2 ARG A  92      14.194   4.650 -11.272  1.00  0.67           H  
ATOM   1385 2HH2 ARG A  92      14.263   6.391 -11.440  1.00  0.67           H  
ATOM   1386  N   PHE A  93       5.964   2.357  -7.746  1.00  0.67           N  
ATOM   1387  CA  PHE A  93       4.842   2.460  -6.822  1.00  0.67           C  
ATOM   1388  C   PHE A  93       4.275   1.110  -6.378  1.00  0.67           C  
ATOM   1389  O   PHE A  93       3.894   0.924  -5.227  1.00  0.67           O  
ATOM   1390  CB  PHE A  93       3.714   3.294  -7.363  1.00  0.67           C  
ATOM   1391  CG  PHE A  93       2.787   3.545  -6.284  1.00  0.67           C  
ATOM   1392  CD1 PHE A  93       3.088   4.529  -5.377  1.00  0.67           C  
ATOM   1393  CD2 PHE A  93       1.674   2.793  -6.109  1.00  0.67           C  
ATOM   1394  CE1 PHE A  93       2.295   4.757  -4.303  1.00  0.67           C  
ATOM   1395  CE2 PHE A  93       0.862   3.010  -5.035  1.00  0.67           C  
ATOM   1396  CZ  PHE A  93       1.187   3.996  -4.125  1.00  0.67           C  
ATOM   1397  H   PHE A  93       5.905   2.840  -8.640  1.00  0.67           H  
ATOM   1398  HA  PHE A  93       5.204   2.978  -5.946  1.00  0.67           H  
ATOM   1399 1HB  PHE A  93       4.095   4.239  -7.746  1.00  0.67           H  
ATOM   1400 2HB  PHE A  93       3.203   2.757  -8.161  1.00  0.67           H  
ATOM   1401  HD1 PHE A  93       3.985   5.108  -5.526  1.00  0.67           H  
ATOM   1402  HD2 PHE A  93       1.454   2.015  -6.823  1.00  0.67           H  
ATOM   1403  HE1 PHE A  93       2.552   5.528  -3.583  1.00  0.67           H  
ATOM   1404  HE2 PHE A  93      -0.034   2.399  -4.887  1.00  0.67           H  
ATOM   1405  HZ  PHE A  93       0.564   4.158  -3.266  1.00  0.67           H  
ATOM   1406  N   TYR A  94       4.165   0.162  -7.288  1.00  0.67           N  
ATOM   1407  CA  TYR A  94       3.596  -1.129  -6.913  1.00  0.67           C  
ATOM   1408  C   TYR A  94       4.704  -2.130  -6.656  1.00  0.67           C  
ATOM   1409  O   TYR A  94       4.462  -3.341  -6.584  1.00  0.67           O  
ATOM   1410  CB  TYR A  94       2.698  -1.653  -8.027  1.00  0.67           C  
ATOM   1411  CG  TYR A  94       1.574  -0.762  -8.290  1.00  0.67           C  
ATOM   1412  CD1 TYR A  94       1.607   0.035  -9.402  1.00  0.67           C  
ATOM   1413  CD2 TYR A  94       0.520  -0.701  -7.406  1.00  0.67           C  
ATOM   1414  CE1 TYR A  94       0.608   0.896  -9.644  1.00  0.67           C  
ATOM   1415  CE2 TYR A  94      -0.503   0.174  -7.641  1.00  0.67           C  
ATOM   1416  CZ  TYR A  94      -0.464   0.972  -8.751  1.00  0.67           C  
ATOM   1417  OH  TYR A  94      -1.467   1.853  -8.967  1.00  0.67           O  
ATOM   1418  H   TYR A  94       4.467   0.332  -8.252  1.00  0.67           H  
ATOM   1419  HA  TYR A  94       3.017  -1.015  -5.999  1.00  0.67           H  
ATOM   1420 1HB  TYR A  94       3.282  -1.762  -8.948  1.00  0.67           H  
ATOM   1421 2HB  TYR A  94       2.309  -2.631  -7.761  1.00  0.67           H  
ATOM   1422  HD1 TYR A  94       2.448  -0.025 -10.085  1.00  0.67           H  
ATOM   1423  HD2 TYR A  94       0.510  -1.335  -6.521  1.00  0.67           H  
ATOM   1424  HE1 TYR A  94       0.660   1.518 -10.524  1.00  0.67           H  
ATOM   1425  HE2 TYR A  94      -1.344   0.247  -6.945  1.00  0.67           H  
ATOM   1426  HH  TYR A  94      -1.943   2.027  -8.129  1.00  0.67           H  
ATOM   1427  N   GLY A  95       5.926  -1.621  -6.544  1.00  0.67           N  
ATOM   1428  CA  GLY A  95       7.085  -2.460  -6.447  1.00  0.67           C  
ATOM   1429  C   GLY A  95       7.266  -2.849  -7.885  1.00  0.67           C  
ATOM   1430  O   GLY A  95       6.434  -2.463  -8.707  1.00  0.67           O  
ATOM   1431  H   GLY A  95       6.080  -0.615  -6.543  1.00  0.67           H  
ATOM   1432 1HA  GLY A  95       7.943  -1.896  -6.077  1.00  0.67           H  
ATOM   1433 2HA  GLY A  95       6.902  -3.327  -5.815  1.00  0.67           H  
ATOM   1434  N   ASP A  96       8.294  -3.607  -8.217  1.00  0.67           N  
ATOM   1435  CA  ASP A  96       8.425  -3.996  -9.610  1.00  0.67           C  
ATOM   1436  C   ASP A  96       8.152  -5.475  -9.765  1.00  0.67           C  
ATOM   1437  O   ASP A  96       9.079  -6.271  -9.633  1.00  0.67           O  
ATOM   1438  CB  ASP A  96       9.810  -3.679 -10.146  1.00  0.67           C  
ATOM   1439  CG  ASP A  96       9.993  -4.106 -11.630  1.00  0.67           C  
ATOM   1440  OD1 ASP A  96       9.222  -4.954 -12.148  1.00  0.67           O  
ATOM   1441  OD2 ASP A  96      10.921  -3.620 -12.239  1.00  0.67           O  
ATOM   1442  H   ASP A  96       8.963  -3.901  -7.523  1.00  0.67           H  
ATOM   1443  HA  ASP A  96       7.739  -3.399 -10.195  1.00  0.67           H  
ATOM   1444 1HB  ASP A  96       9.986  -2.599 -10.068  1.00  0.67           H  
ATOM   1445 2HB  ASP A  96      10.563  -4.180  -9.539  1.00  0.67           H  
ATOM   1446  N   PRO A  97       6.914  -5.883 -10.096  1.00  0.67           N  
ATOM   1447  CA  PRO A  97       6.517  -7.254 -10.208  1.00  0.67           C  
ATOM   1448  C   PRO A  97       7.054  -7.884 -11.462  1.00  0.67           C  
ATOM   1449  O   PRO A  97       7.077  -9.104 -11.566  1.00  0.67           O  
ATOM   1450  CB  PRO A  97       5.006  -7.155 -10.287  1.00  0.67           C  
ATOM   1451  CG  PRO A  97       4.746  -5.806 -10.919  1.00  0.67           C  
ATOM   1452  CD  PRO A  97       5.814  -4.921 -10.388  1.00  0.67           C  
ATOM   1453  HA  PRO A  97       6.836  -7.809  -9.317  1.00  0.67           H  
ATOM   1454 1HB  PRO A  97       4.593  -7.996 -10.861  1.00  0.67           H  
ATOM   1455 2HB  PRO A  97       4.597  -7.227  -9.279  1.00  0.67           H  
ATOM   1456 1HG  PRO A  97       4.793  -5.878 -12.014  1.00  0.67           H  
ATOM   1457 2HG  PRO A  97       3.741  -5.437 -10.671  1.00  0.67           H  
ATOM   1458 1HD  PRO A  97       6.073  -4.205 -11.181  1.00  0.67           H  
ATOM   1459 2HD  PRO A  97       5.445  -4.451  -9.477  1.00  0.67           H  
ATOM   1460  N   SER A  98       7.525  -7.087 -12.427  1.00  0.66           N  
ATOM   1461  CA  SER A  98       7.907  -7.723 -13.670  1.00  0.66           C  
ATOM   1462  C   SER A  98       9.259  -8.368 -13.445  1.00  0.66           C  
ATOM   1463  O   SER A  98       9.557  -9.421 -13.986  1.00  0.66           O  
ATOM   1464  CB  SER A  98       7.900  -6.732 -14.823  1.00  0.66           C  
ATOM   1465  OG  SER A  98       8.954  -5.808 -14.754  1.00  0.66           O  
ATOM   1466  H   SER A  98       7.652  -6.080 -12.305  1.00  0.66           H  
ATOM   1467  HA  SER A  98       7.186  -8.509 -13.904  1.00  0.66           H  
ATOM   1468 1HB  SER A  98       7.958  -7.277 -15.765  1.00  0.66           H  
ATOM   1469 2HB  SER A  98       6.954  -6.193 -14.818  1.00  0.66           H  
ATOM   1470  HG  SER A  98       8.978  -5.461 -13.824  1.00  0.66           H  
ATOM   1471  N   ARG A  99       9.994  -7.856 -12.467  1.00  0.65           N  
ATOM   1472  CA  ARG A  99      11.282  -8.446 -12.118  1.00  0.65           C  
ATOM   1473  C   ARG A  99      11.118  -9.676 -11.215  1.00  0.65           C  
ATOM   1474  O   ARG A  99      12.108 -10.317 -10.855  1.00  0.65           O  
ATOM   1475  CB  ARG A  99      12.166  -7.440 -11.407  1.00  0.65           C  
ATOM   1476  CG  ARG A  99      12.566  -6.240 -12.236  1.00  0.65           C  
ATOM   1477  CD  ARG A  99      13.601  -6.511 -13.253  1.00  0.65           C  
ATOM   1478  NE  ARG A  99      13.924  -5.281 -13.968  1.00  0.65           N  
ATOM   1479  CZ  ARG A  99      14.631  -5.194 -15.114  1.00  0.65           C  
ATOM   1480  NH1 ARG A  99      15.119  -6.249 -15.704  1.00  0.65           N  
ATOM   1481  NH2 ARG A  99      14.833  -4.031 -15.687  1.00  0.65           N  
ATOM   1482  H   ARG A  99       9.692  -6.964 -12.048  1.00  0.65           H  
ATOM   1483  HA  ARG A  99      11.776  -8.754 -13.039  1.00  0.65           H  
ATOM   1484 1HB  ARG A  99      11.630  -7.059 -10.533  1.00  0.65           H  
ATOM   1485 2HB  ARG A  99      13.069  -7.928 -11.052  1.00  0.65           H  
ATOM   1486 1HG  ARG A  99      11.690  -5.921 -12.795  1.00  0.65           H  
ATOM   1487 2HG  ARG A  99      12.899  -5.427 -11.591  1.00  0.65           H  
ATOM   1488 1HD  ARG A  99      14.505  -6.881 -12.775  1.00  0.65           H  
ATOM   1489 2HD  ARG A  99      13.233  -7.244 -13.968  1.00  0.65           H  
ATOM   1490  HE  ARG A  99      13.557  -4.415 -13.577  1.00  0.65           H  
ATOM   1491 1HH1 ARG A  99      14.989  -7.165 -15.315  1.00  0.65           H  
ATOM   1492 2HH1 ARG A  99      15.615  -6.103 -16.600  1.00  0.65           H  
ATOM   1493 1HH2 ARG A  99      14.461  -3.185 -15.284  1.00  0.65           H  
ATOM   1494 2HH2 ARG A  99      15.357  -4.018 -16.582  1.00  0.65           H  
ATOM   1495  N   HIS A 100       9.875  -9.990 -10.822  1.00  0.63           N  
ATOM   1496  CA  HIS A 100       9.600 -11.117  -9.953  1.00  0.63           C  
ATOM   1497  C   HIS A 100       8.681 -12.146 -10.629  1.00  0.63           C  
ATOM   1498  O   HIS A 100       8.202 -13.093  -9.984  1.00  0.63           O  
ATOM   1499  CB  HIS A 100       8.968 -10.625  -8.645  1.00  0.63           C  
ATOM   1500  CG  HIS A 100       9.854  -9.732  -7.825  1.00  0.63           C  
ATOM   1501  ND1 HIS A 100       9.951  -8.369  -8.026  1.00  0.63           N  
ATOM   1502  CD2 HIS A 100      10.692 -10.020  -6.800  1.00  0.63           C  
ATOM   1503  CE1 HIS A 100      10.805  -7.861  -7.158  1.00  0.63           C  
ATOM   1504  NE2 HIS A 100      11.269  -8.841  -6.402  1.00  0.63           N  
ATOM   1505  H   HIS A 100       9.075  -9.454 -11.151  1.00  0.63           H  
ATOM   1506  HA  HIS A 100      10.531 -11.624  -9.708  1.00  0.63           H  
ATOM   1507 1HB  HIS A 100       8.041 -10.090  -8.869  1.00  0.63           H  
ATOM   1508 2HB  HIS A 100       8.719 -11.475  -8.043  1.00  0.63           H  
ATOM   1509  HD1 HIS A 100       9.469  -7.788  -8.708  1.00  0.63           H  
ATOM   1510  HD2 HIS A 100      10.950 -10.951  -6.295  1.00  0.63           H  
ATOM   1511  HE1 HIS A 100      11.015  -6.792  -7.159  1.00  0.63           H  
ATOM   1512  N   LEU A 101       8.440 -11.955 -11.928  1.00  0.62           N  
ATOM   1513  CA  LEU A 101       7.581 -12.839 -12.714  1.00  0.62           C  
ATOM   1514  C   LEU A 101       8.267 -13.149 -14.029  1.00  0.62           C  
ATOM   1515  O   LEU A 101       8.823 -12.258 -14.650  1.00  0.62           O  
ATOM   1516  CB  LEU A 101       6.239 -12.136 -12.994  1.00  0.62           C  
ATOM   1517  CG  LEU A 101       5.298 -11.892 -11.800  1.00  0.62           C  
ATOM   1518  CD1 LEU A 101       4.179 -10.917 -12.203  1.00  0.62           C  
ATOM   1519  CD2 LEU A 101       4.711 -13.236 -11.387  1.00  0.62           C  
ATOM   1520  H   LEU A 101       8.867 -11.164 -12.414  1.00  0.62           H  
ATOM   1521  HA  LEU A 101       7.415 -13.766 -12.170  1.00  0.62           H  
ATOM   1522 1HB  LEU A 101       6.455 -11.163 -13.437  1.00  0.62           H  
ATOM   1523 2HB  LEU A 101       5.692 -12.730 -13.730  1.00  0.62           H  
ATOM   1524  HG  LEU A 101       5.845 -11.450 -10.973  1.00  0.62           H  
ATOM   1525 1HD1 LEU A 101       3.505 -10.754 -11.365  1.00  0.62           H  
ATOM   1526 2HD1 LEU A 101       4.619  -9.964 -12.501  1.00  0.62           H  
ATOM   1527 3HD1 LEU A 101       3.638 -11.316 -13.009  1.00  0.62           H  
ATOM   1528 1HD2 LEU A 101       4.041 -13.097 -10.554  1.00  0.62           H  
ATOM   1529 2HD2 LEU A 101       4.163 -13.672 -12.218  1.00  0.62           H  
ATOM   1530 3HD2 LEU A 101       5.517 -13.911 -11.095  1.00  0.62           H  
ATOM   1531  N   ASN A 102       8.188 -14.373 -14.517  1.00  0.60           N  
ATOM   1532  CA  ASN A 102       8.807 -14.595 -15.822  1.00  0.60           C  
ATOM   1533  C   ASN A 102       7.796 -14.103 -16.868  1.00  0.60           C  
ATOM   1534  O   ASN A 102       6.700 -14.652 -16.998  1.00  0.60           O  
ATOM   1535  CB  ASN A 102       9.249 -16.028 -15.994  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      10.043 -16.221 -17.212  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102       9.808 -15.583 -18.230  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      11.044 -17.079 -17.112  1.00  0.60           N  
ATOM   1539  H   ASN A 102       7.736 -15.120 -13.989  1.00  0.60           H  
ATOM   1540  HA  ASN A 102       9.695 -13.970 -15.908  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102       9.839 -16.336 -15.130  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102       8.381 -16.673 -16.042  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      11.676 -17.235 -17.875  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      11.201 -17.558 -16.249  1.00  0.60           H  
ATOM   1545  N   LEU A 103       8.108 -12.976 -17.504  1.00  0.60           N  
ATOM   1546  CA  LEU A 103       7.145 -12.276 -18.370  1.00  0.60           C  
ATOM   1547  C   LEU A 103       7.328 -12.529 -19.872  1.00  0.60           C  
ATOM   1548  O   LEU A 103       8.415 -12.315 -20.436  1.00  0.60           O  
ATOM   1549  CB  LEU A 103       7.179 -10.764 -18.042  1.00  0.60           C  
ATOM   1550  CG  LEU A 103       6.254  -9.800 -18.886  1.00  0.60           C  
ATOM   1551  CD1 LEU A 103       4.769 -10.097 -18.637  1.00  0.60           C  
ATOM   1552  CD2 LEU A 103       6.547  -8.325 -18.499  1.00  0.60           C  
ATOM   1553  H   LEU A 103       9.067 -12.618 -17.374  1.00  0.60           H  
ATOM   1554  HA  LEU A 103       6.153 -12.630 -18.104  1.00  0.60           H  
ATOM   1555 1HB  LEU A 103       6.895 -10.649 -16.997  1.00  0.60           H  
ATOM   1556 2HB  LEU A 103       8.211 -10.417 -18.136  1.00  0.60           H  
ATOM   1557  HG  LEU A 103       6.450  -9.961 -19.924  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 103       4.169  -9.426 -19.244  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 103       4.550 -11.118 -18.916  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 103       4.532  -9.950 -17.587  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 103       5.916  -7.669 -19.096  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 103       6.328  -8.177 -17.443  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 103       7.589  -8.084 -18.683  1.00  0.60           H  
ATOM   1564  N   ILE A 104       6.245 -12.962 -20.522  1.00  0.60           N  
ATOM   1565  CA  ILE A 104       6.279 -13.237 -21.950  1.00  0.60           C  
ATOM   1566  C   ILE A 104       5.350 -12.298 -22.694  1.00  0.60           C  
ATOM   1567  O   ILE A 104       4.134 -12.343 -22.508  1.00  0.60           O  
ATOM   1568  CB  ILE A 104       5.810 -14.671 -22.247  1.00  0.60           C  
ATOM   1569  CG1 ILE A 104       6.644 -15.631 -21.481  1.00  0.60           C  
ATOM   1570  CG2 ILE A 104       5.894 -14.957 -23.757  1.00  0.60           C  
ATOM   1571  CD1 ILE A 104       6.038 -16.009 -20.115  1.00  0.60           C  
ATOM   1572  H   ILE A 104       5.387 -13.124 -19.994  1.00  0.60           H  
ATOM   1573  HA  ILE A 104       7.291 -13.105 -22.309  1.00  0.60           H  
ATOM   1574  HB  ILE A 104       4.784 -14.791 -21.914  1.00  0.60           H  
ATOM   1575 1HG1 ILE A 104       6.786 -16.519 -22.081  1.00  0.60           H  
ATOM   1576 2HG1 ILE A 104       7.612 -15.172 -21.307  1.00  0.60           H  
ATOM   1577 1HG2 ILE A 104       5.556 -15.968 -23.961  1.00  0.60           H  
ATOM   1578 2HG2 ILE A 104       5.265 -14.249 -24.298  1.00  0.60           H  
ATOM   1579 3HG2 ILE A 104       6.919 -14.844 -24.093  1.00  0.60           H  
ATOM   1580 1HD1 ILE A 104       6.697 -16.699 -19.588  1.00  0.60           H  
ATOM   1581 2HD1 ILE A 104       5.911 -15.117 -19.510  1.00  0.60           H  
ATOM   1582 3HD1 ILE A 104       5.068 -16.481 -20.262  1.00  0.60           H  
ATOM   1583  N   GLY A 105       5.911 -11.444 -23.533  1.00  0.62           N  
ATOM   1584  CA  GLY A 105       5.089 -10.505 -24.271  1.00  0.62           C  
ATOM   1585  C   GLY A 105       4.784 -11.107 -25.613  1.00  0.62           C  
ATOM   1586  O   GLY A 105       5.674 -11.680 -26.235  1.00  0.62           O  
ATOM   1587  H   GLY A 105       6.917 -11.477 -23.669  1.00  0.62           H  
ATOM   1588 1HA  GLY A 105       4.170 -10.292 -23.728  1.00  0.62           H  
ATOM   1589 2HA  GLY A 105       5.624  -9.568 -24.407  1.00  0.62           H  
ATOM   1590  N   VAL A 106       3.568 -10.949 -26.082  1.00  0.65           N  
ATOM   1591  CA  VAL A 106       3.220 -11.472 -27.385  1.00  0.65           C  
ATOM   1592  C   VAL A 106       2.604 -10.368 -28.212  1.00  0.65           C  
ATOM   1593  O   VAL A 106       1.671  -9.709 -27.760  1.00  0.65           O  
ATOM   1594  CB  VAL A 106       2.211 -12.631 -27.258  1.00  0.65           C  
ATOM   1595  CG1 VAL A 106       1.879 -13.186 -28.646  1.00  0.65           C  
ATOM   1596  CG2 VAL A 106       2.769 -13.740 -26.321  1.00  0.65           C  
ATOM   1597  H   VAL A 106       2.863 -10.506 -25.497  1.00  0.65           H  
ATOM   1598  HA  VAL A 106       4.117 -11.828 -27.881  1.00  0.65           H  
ATOM   1599  HB  VAL A 106       1.283 -12.241 -26.839  1.00  0.65           H  
ATOM   1600 1HG1 VAL A 106       1.147 -13.971 -28.539  1.00  0.65           H  
ATOM   1601 2HG1 VAL A 106       1.474 -12.407 -29.277  1.00  0.65           H  
ATOM   1602 3HG1 VAL A 106       2.778 -13.583 -29.110  1.00  0.65           H  
ATOM   1603 1HG2 VAL A 106       2.039 -14.535 -26.238  1.00  0.65           H  
ATOM   1604 2HG2 VAL A 106       3.690 -14.140 -26.725  1.00  0.65           H  
ATOM   1605 3HG2 VAL A 106       2.960 -13.323 -25.330  1.00  0.65           H  
ATOM   1606  N   THR A 107       3.086 -10.176 -29.421  1.00  0.69           N  
ATOM   1607  CA  THR A 107       2.513  -9.149 -30.261  1.00  0.69           C  
ATOM   1608  C   THR A 107       2.272  -9.759 -31.629  1.00  0.69           C  
ATOM   1609  O   THR A 107       2.266 -10.981 -31.763  1.00  0.69           O  
ATOM   1610  CB  THR A 107       3.387  -7.881 -30.343  1.00  0.69           C  
ATOM   1611  OG1 THR A 107       2.615  -6.862 -30.968  1.00  0.69           O  
ATOM   1612  CG2 THR A 107       4.698  -8.112 -31.143  1.00  0.69           C  
ATOM   1613  H   THR A 107       3.863 -10.741 -29.745  1.00  0.69           H  
ATOM   1614  HA  THR A 107       1.547  -8.847 -29.857  1.00  0.69           H  
ATOM   1615  HB  THR A 107       3.628  -7.567 -29.336  1.00  0.69           H  
ATOM   1616  HG1 THR A 107       1.987  -6.535 -30.249  1.00  0.69           H  
ATOM   1617 1HG2 THR A 107       5.280  -7.189 -31.161  1.00  0.69           H  
ATOM   1618 2HG2 THR A 107       5.273  -8.900 -30.671  1.00  0.69           H  
ATOM   1619 3HG2 THR A 107       4.488  -8.401 -32.143  1.00  0.69           H  
ATOM   1620  N   GLY A 108       2.025  -8.920 -32.620  1.00  0.74           N  
ATOM   1621  CA  GLY A 108       1.624  -9.365 -33.949  1.00  0.74           C  
ATOM   1622  C   GLY A 108       0.126  -9.166 -33.977  1.00  0.74           C  
ATOM   1623  O   GLY A 108      -0.360  -8.286 -33.257  1.00  0.74           O  
ATOM   1624  H   GLY A 108       2.101  -7.944 -32.393  1.00  0.74           H  
ATOM   1625 1HA  GLY A 108       2.111  -8.772 -34.725  1.00  0.74           H  
ATOM   1626 2HA  GLY A 108       1.881 -10.405 -34.106  1.00  0.74           H  
ATOM   1627  N   THR A 109      -0.606  -9.890 -34.822  1.00  0.79           N  
ATOM   1628  CA  THR A 109      -2.036  -9.572 -34.917  1.00  0.79           C  
ATOM   1629  C   THR A 109      -2.894 -10.796 -34.583  1.00  0.79           C  
ATOM   1630  O   THR A 109      -3.196 -11.076 -33.416  1.00  0.79           O  
ATOM   1631  CB  THR A 109      -2.429  -9.025 -36.313  1.00  0.79           C  
ATOM   1632  OG1 THR A 109      -2.131  -9.949 -37.340  1.00  0.79           O  
ATOM   1633  CG2 THR A 109      -1.625  -7.806 -36.577  1.00  0.79           C  
ATOM   1634  H   THR A 109      -0.157 -10.645 -35.350  1.00  0.79           H  
ATOM   1635  HA  THR A 109      -2.279  -8.799 -34.189  1.00  0.79           H  
ATOM   1636  HB  THR A 109      -3.495  -8.787 -36.336  1.00  0.79           H  
ATOM   1637  HG1 THR A 109      -2.694  -9.680 -38.119  1.00  0.79           H  
ATOM   1638 1HG2 THR A 109      -1.873  -7.410 -37.549  1.00  0.79           H  
ATOM   1639 2HG2 THR A 109      -1.833  -7.076 -35.816  1.00  0.79           H  
ATOM   1640 3HG2 THR A 109      -0.566  -8.053 -36.564  1.00  0.79           H  
ATOM   1641  N   ASN A 110      -3.270 -11.549 -35.603  1.00  0.82           N  
ATOM   1642  CA  ASN A 110      -4.123 -12.689 -35.385  1.00  0.82           C  
ATOM   1643  C   ASN A 110      -3.275 -13.815 -34.874  1.00  0.82           C  
ATOM   1644  O   ASN A 110      -2.234 -14.146 -35.438  1.00  0.82           O  
ATOM   1645  CB  ASN A 110      -4.907 -13.039 -36.630  1.00  0.82           C  
ATOM   1646  CG  ASN A 110      -5.987 -12.016 -36.903  1.00  0.82           C  
ATOM   1647  OD1 ASN A 110      -6.875 -11.810 -36.060  1.00  0.82           O  
ATOM   1648  ND2 ASN A 110      -5.921 -11.368 -38.027  1.00  0.82           N  
ATOM   1649  H   ASN A 110      -2.954 -11.296 -36.525  1.00  0.82           H  
ATOM   1650  HA  ASN A 110      -4.842 -12.446 -34.602  1.00  0.82           H  
ATOM   1651 1HB  ASN A 110      -4.237 -13.089 -37.490  1.00  0.82           H  
ATOM   1652 2HB  ASN A 110      -5.370 -14.014 -36.513  1.00  0.82           H  
ATOM   1653 1HD2 ASN A 110      -6.601 -10.673 -38.254  1.00  0.82           H  
ATOM   1654 2HD2 ASN A 110      -5.176 -11.548 -38.674  1.00  0.82           H  
ATOM   1655  N   GLY A 111      -3.736 -14.393 -33.781  1.00  0.83           N  
ATOM   1656  CA  GLY A 111      -3.015 -15.443 -33.098  1.00  0.83           C  
ATOM   1657  C   GLY A 111      -2.332 -14.916 -31.843  1.00  0.83           C  
ATOM   1658  O   GLY A 111      -1.971 -15.709 -30.984  1.00  0.83           O  
ATOM   1659  H   GLY A 111      -4.611 -14.069 -33.395  1.00  0.83           H  
ATOM   1660 1HA  GLY A 111      -3.705 -16.243 -32.834  1.00  0.83           H  
ATOM   1661 2HA  GLY A 111      -2.269 -15.870 -33.769  1.00  0.83           H  
ATOM   1662  N   LYS A 112      -2.229 -13.585 -31.684  1.00  0.81           N  
ATOM   1663  CA  LYS A 112      -1.609 -12.999 -30.488  1.00  0.81           C  
ATOM   1664  C   LYS A 112      -2.243 -13.541 -29.214  1.00  0.81           C  
ATOM   1665  O   LYS A 112      -1.553 -14.008 -28.300  1.00  0.81           O  
ATOM   1666  CB  LYS A 112      -1.778 -11.480 -30.523  1.00  0.81           C  
ATOM   1667  CG  LYS A 112      -1.241 -10.705 -29.349  1.00  0.81           C  
ATOM   1668  CD  LYS A 112      -1.608  -9.241 -29.511  1.00  0.81           C  
ATOM   1669  CE  LYS A 112      -3.142  -9.089 -29.458  1.00  0.81           C  
ATOM   1670  NZ  LYS A 112      -3.585  -7.676 -29.488  1.00  0.81           N  
ATOM   1671  H   LYS A 112      -2.556 -12.944 -32.410  1.00  0.81           H  
ATOM   1672  HA  LYS A 112      -0.548 -13.251 -30.486  1.00  0.81           H  
ATOM   1673 1HB  LYS A 112      -1.270 -11.095 -31.417  1.00  0.81           H  
ATOM   1674 2HB  LYS A 112      -2.831 -11.237 -30.632  1.00  0.81           H  
ATOM   1675 1HG  LYS A 112      -1.654 -11.087 -28.420  1.00  0.81           H  
ATOM   1676 2HG  LYS A 112      -0.166 -10.787 -29.315  1.00  0.81           H  
ATOM   1677 1HD  LYS A 112      -1.142  -8.653 -28.714  1.00  0.81           H  
ATOM   1678 2HD  LYS A 112      -1.239  -8.877 -30.475  1.00  0.81           H  
ATOM   1679 1HE  LYS A 112      -3.570  -9.606 -30.316  1.00  0.81           H  
ATOM   1680 2HE  LYS A 112      -3.514  -9.556 -28.547  1.00  0.81           H  
ATOM   1681 1HZ  LYS A 112      -4.596  -7.642 -29.458  1.00  0.81           H  
ATOM   1682 2HZ  LYS A 112      -3.208  -7.197 -28.684  1.00  0.81           H  
ATOM   1683 3HZ  LYS A 112      -3.257  -7.242 -30.338  1.00  0.81           H  
ATOM   1684  N   THR A 113      -3.576 -13.491 -29.164  1.00  0.78           N  
ATOM   1685  CA  THR A 113      -4.325 -13.973 -28.014  1.00  0.78           C  
ATOM   1686  C   THR A 113      -4.140 -15.459 -27.813  1.00  0.78           C  
ATOM   1687  O   THR A 113      -3.897 -15.922 -26.696  1.00  0.78           O  
ATOM   1688  CB  THR A 113      -5.829 -13.688 -28.170  1.00  0.78           C  
ATOM   1689  OG1 THR A 113      -6.059 -12.277 -28.211  1.00  0.78           O  
ATOM   1690  CG2 THR A 113      -6.603 -14.307 -27.052  1.00  0.78           C  
ATOM   1691  H   THR A 113      -4.076 -13.102 -29.948  1.00  0.78           H  
ATOM   1692  HA  THR A 113      -3.961 -13.456 -27.123  1.00  0.78           H  
ATOM   1693  HB  THR A 113      -6.172 -14.121 -29.108  1.00  0.78           H  
ATOM   1694  HG1 THR A 113      -5.748 -11.885 -27.361  1.00  0.78           H  
ATOM   1695 1HG2 THR A 113      -7.654 -14.101 -27.211  1.00  0.78           H  
ATOM   1696 2HG2 THR A 113      -6.439 -15.384 -27.040  1.00  0.78           H  
ATOM   1697 3HG2 THR A 113      -6.278 -13.877 -26.104  1.00  0.78           H  
ATOM   1698  N   SER A 114      -4.233 -16.216 -28.899  1.00  0.74           N  
ATOM   1699  CA  SER A 114      -4.124 -17.653 -28.786  1.00  0.74           C  
ATOM   1700  C   SER A 114      -2.754 -18.044 -28.267  1.00  0.74           C  
ATOM   1701  O   SER A 114      -2.659 -18.852 -27.352  1.00  0.74           O  
ATOM   1702  CB  SER A 114      -4.408 -18.298 -30.122  1.00  0.74           C  
ATOM   1703  OG  SER A 114      -5.743 -18.093 -30.507  1.00  0.74           O  
ATOM   1704  H   SER A 114      -4.389 -15.787 -29.797  1.00  0.74           H  
ATOM   1705  HA  SER A 114      -4.859 -18.002 -28.069  1.00  0.74           H  
ATOM   1706 1HB  SER A 114      -3.738 -17.882 -30.871  1.00  0.74           H  
ATOM   1707 2HB  SER A 114      -4.202 -19.366 -30.056  1.00  0.74           H  
ATOM   1708  HG  SER A 114      -5.885 -18.658 -31.267  1.00  0.74           H  
ATOM   1709  N   VAL A 115      -1.699 -17.411 -28.768  1.00  0.69           N  
ATOM   1710  CA  VAL A 115      -0.358 -17.719 -28.303  1.00  0.69           C  
ATOM   1711  C   VAL A 115      -0.183 -17.338 -26.848  1.00  0.69           C  
ATOM   1712  O   VAL A 115       0.364 -18.120 -26.075  1.00  0.69           O  
ATOM   1713  CB  VAL A 115       0.704 -17.040 -29.162  1.00  0.69           C  
ATOM   1714  CG1 VAL A 115       2.082 -17.210 -28.526  1.00  0.69           C  
ATOM   1715  CG2 VAL A 115       0.701 -17.680 -30.509  1.00  0.69           C  
ATOM   1716  H   VAL A 115      -1.824 -16.729 -29.510  1.00  0.69           H  
ATOM   1717  HA  VAL A 115      -0.208 -18.793 -28.395  1.00  0.69           H  
ATOM   1718  HB  VAL A 115       0.477 -15.985 -29.252  1.00  0.69           H  
ATOM   1719 1HG1 VAL A 115       2.810 -16.732 -29.151  1.00  0.69           H  
ATOM   1720 2HG1 VAL A 115       2.089 -16.750 -27.538  1.00  0.69           H  
ATOM   1721 3HG1 VAL A 115       2.318 -18.273 -28.436  1.00  0.69           H  
ATOM   1722 1HG2 VAL A 115       1.448 -17.222 -31.140  1.00  0.69           H  
ATOM   1723 2HG2 VAL A 115       0.923 -18.736 -30.395  1.00  0.69           H  
ATOM   1724 3HG2 VAL A 115      -0.276 -17.561 -30.963  1.00  0.69           H  
ATOM   1725  N   THR A 116      -0.679 -16.165 -26.455  1.00  0.66           N  
ATOM   1726  CA  THR A 116      -0.568 -15.722 -25.074  1.00  0.66           C  
ATOM   1727  C   THR A 116      -1.181 -16.756 -24.136  1.00  0.66           C  
ATOM   1728  O   THR A 116      -0.570 -17.143 -23.130  1.00  0.66           O  
ATOM   1729  CB  THR A 116      -1.315 -14.390 -24.897  1.00  0.66           C  
ATOM   1730  OG1 THR A 116      -0.741 -13.416 -25.765  1.00  0.66           O  
ATOM   1731  CG2 THR A 116      -1.214 -13.891 -23.479  1.00  0.66           C  
ATOM   1732  H   THR A 116      -1.125 -15.545 -27.133  1.00  0.66           H  
ATOM   1733  HA  THR A 116       0.482 -15.600 -24.821  1.00  0.66           H  
ATOM   1734  HB  THR A 116      -2.362 -14.528 -25.154  1.00  0.66           H  
ATOM   1735  HG1 THR A 116      -0.916 -13.675 -26.700  1.00  0.66           H  
ATOM   1736 1HG2 THR A 116      -1.750 -12.952 -23.376  1.00  0.66           H  
ATOM   1737 2HG2 THR A 116      -1.642 -14.632 -22.809  1.00  0.66           H  
ATOM   1738 3HG2 THR A 116      -0.182 -13.730 -23.241  1.00  0.66           H  
ATOM   1739  N   GLN A 117      -2.385 -17.217 -24.491  1.00  0.63           N  
ATOM   1740  CA  GLN A 117      -3.121 -18.188 -23.701  1.00  0.63           C  
ATOM   1741  C   GLN A 117      -2.437 -19.561 -23.740  1.00  0.63           C  
ATOM   1742  O   GLN A 117      -2.311 -20.207 -22.706  1.00  0.63           O  
ATOM   1743  CB  GLN A 117      -4.543 -18.306 -24.261  1.00  0.63           C  
ATOM   1744  CG  GLN A 117      -5.467 -17.023 -24.135  1.00  0.63           C  
ATOM   1745  CD  GLN A 117      -6.037 -16.735 -22.785  1.00  0.63           C  
ATOM   1746  OE1 GLN A 117      -6.491 -17.634 -22.074  1.00  0.63           O  
ATOM   1747  NE2 GLN A 117      -6.071 -15.462 -22.433  1.00  0.63           N  
ATOM   1748  H   GLN A 117      -2.820 -16.852 -25.341  1.00  0.63           H  
ATOM   1749  HA  GLN A 117      -3.157 -17.845 -22.669  1.00  0.63           H  
ATOM   1750 1HB  GLN A 117      -4.466 -18.542 -25.325  1.00  0.63           H  
ATOM   1751 2HB  GLN A 117      -5.054 -19.138 -23.780  1.00  0.63           H  
ATOM   1752 1HG  GLN A 117      -4.841 -16.168 -24.385  1.00  0.63           H  
ATOM   1753 2HG  GLN A 117      -6.277 -17.063 -24.834  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 117      -6.458 -15.193 -21.548  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 117      -5.711 -14.761 -23.048  1.00  0.63           H  
ATOM   1756  N   LEU A 118      -1.958 -19.999 -24.914  1.00  0.61           N  
ATOM   1757  CA  LEU A 118      -1.303 -21.303 -25.048  1.00  0.61           C  
ATOM   1758  C   LEU A 118      -0.015 -21.353 -24.235  1.00  0.61           C  
ATOM   1759  O   LEU A 118       0.269 -22.357 -23.578  1.00  0.61           O  
ATOM   1760  CB  LEU A 118      -1.024 -21.604 -26.531  1.00  0.61           C  
ATOM   1761  CG  LEU A 118      -2.274 -21.904 -27.423  1.00  0.61           C  
ATOM   1762  CD1 LEU A 118      -1.840 -21.909 -28.904  1.00  0.61           C  
ATOM   1763  CD2 LEU A 118      -2.880 -23.242 -27.023  1.00  0.61           C  
ATOM   1764  H   LEU A 118      -2.075 -19.430 -25.747  1.00  0.61           H  
ATOM   1765  HA  LEU A 118      -1.979 -22.067 -24.669  1.00  0.61           H  
ATOM   1766 1HB  LEU A 118      -0.517 -20.740 -26.958  1.00  0.61           H  
ATOM   1767 2HB  LEU A 118      -0.352 -22.457 -26.595  1.00  0.61           H  
ATOM   1768  HG  LEU A 118      -3.021 -21.145 -27.276  1.00  0.61           H  
ATOM   1769 1HD1 LEU A 118      -2.703 -22.109 -29.540  1.00  0.61           H  
ATOM   1770 2HD1 LEU A 118      -1.424 -20.934 -29.154  1.00  0.61           H  
ATOM   1771 3HD1 LEU A 118      -1.091 -22.667 -29.068  1.00  0.61           H  
ATOM   1772 1HD2 LEU A 118      -3.755 -23.444 -27.631  1.00  0.61           H  
ATOM   1773 2HD2 LEU A 118      -2.148 -24.022 -27.176  1.00  0.61           H  
ATOM   1774 3HD2 LEU A 118      -3.176 -23.212 -25.975  1.00  0.61           H  
ATOM   1775  N   VAL A 119       0.745 -20.251 -24.216  1.00  0.59           N  
ATOM   1776  CA  VAL A 119       1.949 -20.208 -23.399  1.00  0.59           C  
ATOM   1777  C   VAL A 119       1.552 -20.291 -21.933  1.00  0.59           C  
ATOM   1778  O   VAL A 119       2.103 -21.096 -21.186  1.00  0.59           O  
ATOM   1779  CB  VAL A 119       2.777 -18.918 -23.645  1.00  0.59           C  
ATOM   1780  CG1 VAL A 119       3.922 -18.817 -22.602  1.00  0.59           C  
ATOM   1781  CG2 VAL A 119       3.390 -18.957 -25.035  1.00  0.59           C  
ATOM   1782  H   VAL A 119       0.491 -19.443 -24.785  1.00  0.59           H  
ATOM   1783  HA  VAL A 119       2.571 -21.069 -23.645  1.00  0.59           H  
ATOM   1784  HB  VAL A 119       2.123 -18.045 -23.544  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 119       4.495 -17.910 -22.776  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 119       3.493 -18.787 -21.604  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 119       4.580 -19.685 -22.691  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 119       3.968 -18.051 -25.208  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 119       4.043 -19.829 -25.109  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 119       2.607 -19.031 -25.779  1.00  0.59           H  
ATOM   1791  N   ALA A 120       0.553 -19.499 -21.517  1.00  0.58           N  
ATOM   1792  CA  ALA A 120       0.117 -19.536 -20.127  1.00  0.58           C  
ATOM   1793  C   ALA A 120      -0.374 -20.922 -19.716  1.00  0.58           C  
ATOM   1794  O   ALA A 120      -0.071 -21.393 -18.614  1.00  0.58           O  
ATOM   1795  CB  ALA A 120      -1.000 -18.542 -19.925  1.00  0.58           C  
ATOM   1796  H   ALA A 120       0.108 -18.841 -22.161  1.00  0.58           H  
ATOM   1797  HA  ALA A 120       0.966 -19.270 -19.498  1.00  0.58           H  
ATOM   1798 1HB  ALA A 120      -1.314 -18.544 -18.880  1.00  0.58           H  
ATOM   1799 2HB  ALA A 120      -0.647 -17.555 -20.199  1.00  0.58           H  
ATOM   1800 3HB  ALA A 120      -1.834 -18.820 -20.560  1.00  0.58           H  
ATOM   1801  N   GLN A 121      -1.110 -21.592 -20.606  1.00  0.58           N  
ATOM   1802  CA  GLN A 121      -1.607 -22.921 -20.301  1.00  0.58           C  
ATOM   1803  C   GLN A 121      -0.474 -23.905 -20.183  1.00  0.58           C  
ATOM   1804  O   GLN A 121      -0.423 -24.688 -19.236  1.00  0.58           O  
ATOM   1805  CB  GLN A 121      -2.516 -23.436 -21.406  1.00  0.58           C  
ATOM   1806  CG  GLN A 121      -3.820 -22.836 -21.551  1.00  0.58           C  
ATOM   1807  CD  GLN A 121      -4.490 -23.382 -22.794  1.00  0.58           C  
ATOM   1808  OE1 GLN A 121      -4.610 -24.613 -22.955  1.00  0.58           O  
ATOM   1809  NE2 GLN A 121      -4.917 -22.508 -23.678  1.00  0.58           N  
ATOM   1810  H   GLN A 121      -1.349 -21.161 -21.494  1.00  0.58           H  
ATOM   1811  HA  GLN A 121      -2.148 -22.888 -19.357  1.00  0.58           H  
ATOM   1812 1HB  GLN A 121      -2.016 -23.245 -22.342  1.00  0.58           H  
ATOM   1813 2HB  GLN A 121      -2.646 -24.510 -21.301  1.00  0.58           H  
ATOM   1814 1HG  GLN A 121      -4.391 -23.139 -20.701  1.00  0.58           H  
ATOM   1815 2HG  GLN A 121      -3.757 -21.760 -21.604  1.00  0.58           H  
ATOM   1816 1HE2 GLN A 121      -5.371 -22.834 -24.529  1.00  0.58           H  
ATOM   1817 2HE2 GLN A 121      -4.801 -21.528 -23.518  1.00  0.58           H  
ATOM   1818  N   ALA A 122       0.466 -23.848 -21.125  1.00  0.58           N  
ATOM   1819  CA  ALA A 122       1.573 -24.777 -21.116  1.00  0.58           C  
ATOM   1820  C   ALA A 122       2.378 -24.612 -19.865  1.00  0.58           C  
ATOM   1821  O   ALA A 122       2.735 -25.585 -19.210  1.00  0.58           O  
ATOM   1822  CB  ALA A 122       2.441 -24.545 -22.318  1.00  0.58           C  
ATOM   1823  H   ALA A 122       0.397 -23.172 -21.886  1.00  0.58           H  
ATOM   1824  HA  ALA A 122       1.183 -25.789 -21.138  1.00  0.58           H  
ATOM   1825 1HB  ALA A 122       3.268 -25.251 -22.309  1.00  0.58           H  
ATOM   1826 2HB  ALA A 122       1.858 -24.673 -23.224  1.00  0.58           H  
ATOM   1827 3HB  ALA A 122       2.818 -23.529 -22.278  1.00  0.58           H  
ATOM   1828  N   LEU A 123       2.614 -23.375 -19.480  1.00  0.58           N  
ATOM   1829  CA  LEU A 123       3.394 -23.149 -18.296  1.00  0.58           C  
ATOM   1830  C   LEU A 123       2.681 -23.657 -17.054  1.00  0.58           C  
ATOM   1831  O   LEU A 123       3.320 -24.264 -16.187  1.00  0.58           O  
ATOM   1832  CB  LEU A 123       3.713 -21.683 -18.182  1.00  0.58           C  
ATOM   1833  CG  LEU A 123       4.652 -21.144 -19.187  1.00  0.58           C  
ATOM   1834  CD1 LEU A 123       4.771 -19.648 -18.989  1.00  0.58           C  
ATOM   1835  CD2 LEU A 123       5.935 -21.849 -19.037  1.00  0.58           C  
ATOM   1836  H   LEU A 123       2.287 -22.583 -20.035  1.00  0.58           H  
ATOM   1837  HA  LEU A 123       4.330 -23.685 -18.394  1.00  0.58           H  
ATOM   1838 1HB  LEU A 123       2.780 -21.155 -18.326  1.00  0.58           H  
ATOM   1839 2HB  LEU A 123       4.110 -21.481 -17.194  1.00  0.58           H  
ATOM   1840  HG  LEU A 123       4.270 -21.313 -20.176  1.00  0.58           H  
ATOM   1841 1HD1 LEU A 123       5.443 -19.235 -19.721  1.00  0.58           H  
ATOM   1842 2HD1 LEU A 123       3.789 -19.191 -19.104  1.00  0.58           H  
ATOM   1843 3HD1 LEU A 123       5.153 -19.448 -17.988  1.00  0.58           H  
ATOM   1844 1HD2 LEU A 123       6.642 -21.481 -19.752  1.00  0.58           H  
ATOM   1845 2HD2 LEU A 123       6.306 -21.682 -18.045  1.00  0.58           H  
ATOM   1846 3HD2 LEU A 123       5.787 -22.910 -19.191  1.00  0.58           H  
ATOM   1847  N   ASP A 124       1.351 -23.505 -17.000  1.00  0.59           N  
ATOM   1848  CA  ASP A 124       0.602 -23.971 -15.840  1.00  0.59           C  
ATOM   1849  C   ASP A 124       0.661 -25.508 -15.793  1.00  0.59           C  
ATOM   1850  O   ASP A 124       0.867 -26.100 -14.730  1.00  0.59           O  
ATOM   1851  CB  ASP A 124      -0.846 -23.456 -15.919  1.00  0.59           C  
ATOM   1852  CG  ASP A 124      -1.634 -23.548 -14.596  1.00  0.59           C  
ATOM   1853  OD1 ASP A 124      -1.262 -22.872 -13.644  1.00  0.59           O  
ATOM   1854  OD2 ASP A 124      -2.604 -24.264 -14.549  1.00  0.59           O  
ATOM   1855  H   ASP A 124       0.859 -23.000 -17.740  1.00  0.59           H  
ATOM   1856  HA  ASP A 124       1.064 -23.578 -14.939  1.00  0.59           H  
ATOM   1857 1HB  ASP A 124      -0.833 -22.414 -16.251  1.00  0.59           H  
ATOM   1858 2HB  ASP A 124      -1.378 -24.024 -16.687  1.00  0.59           H  
ATOM   1859  N   LEU A 125       0.577 -26.152 -16.962  1.00  0.60           N  
ATOM   1860  CA  LEU A 125       0.643 -27.612 -17.082  1.00  0.60           C  
ATOM   1861  C   LEU A 125       2.017 -28.145 -16.657  1.00  0.60           C  
ATOM   1862  O   LEU A 125       2.133 -29.247 -16.116  1.00  0.60           O  
ATOM   1863  CB  LEU A 125       0.335 -28.012 -18.520  1.00  0.60           C  
ATOM   1864  CG  LEU A 125      -1.107 -27.803 -18.992  1.00  0.60           C  
ATOM   1865  CD1 LEU A 125      -1.166 -27.995 -20.489  1.00  0.60           C  
ATOM   1866  CD2 LEU A 125      -1.992 -28.805 -18.301  1.00  0.60           C  
ATOM   1867  H   LEU A 125       0.413 -25.606 -17.807  1.00  0.60           H  
ATOM   1868  HA  LEU A 125      -0.112 -28.043 -16.429  1.00  0.60           H  
ATOM   1869 1HB  LEU A 125       0.983 -27.444 -19.180  1.00  0.60           H  
ATOM   1870 2HB  LEU A 125       0.565 -29.065 -18.638  1.00  0.60           H  
ATOM   1871  HG  LEU A 125      -1.443 -26.803 -18.750  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 125      -2.191 -27.863 -20.843  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 125      -0.526 -27.272 -20.970  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 125      -0.825 -28.979 -20.723  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 125      -3.021 -28.672 -18.636  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 125      -1.656 -29.806 -18.547  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 125      -1.936 -28.652 -17.222  1.00  0.60           H  
ATOM   1878  N   LEU A 126       3.046 -27.328 -16.873  1.00  0.60           N  
ATOM   1879  CA  LEU A 126       4.435 -27.613 -16.524  1.00  0.60           C  
ATOM   1880  C   LEU A 126       4.747 -27.329 -15.039  1.00  0.60           C  
ATOM   1881  O   LEU A 126       5.879 -27.538 -14.598  1.00  0.60           O  
ATOM   1882  CB  LEU A 126       5.355 -26.783 -17.442  1.00  0.60           C  
ATOM   1883  CG  LEU A 126       5.314 -27.186 -18.953  1.00  0.60           C  
ATOM   1884  CD1 LEU A 126       6.017 -26.148 -19.845  1.00  0.60           C  
ATOM   1885  CD2 LEU A 126       6.011 -28.471 -19.100  1.00  0.60           C  
ATOM   1886  H   LEU A 126       2.860 -26.452 -17.364  1.00  0.60           H  
ATOM   1887  HA  LEU A 126       4.618 -28.670 -16.714  1.00  0.60           H  
ATOM   1888 1HB  LEU A 126       5.069 -25.742 -17.367  1.00  0.60           H  
ATOM   1889 2HB  LEU A 126       6.380 -26.883 -17.093  1.00  0.60           H  
ATOM   1890  HG  LEU A 126       4.302 -27.296 -19.268  1.00  0.60           H  
ATOM   1891 1HD1 LEU A 126       5.976 -26.478 -20.885  1.00  0.60           H  
ATOM   1892 2HD1 LEU A 126       5.515 -25.196 -19.754  1.00  0.60           H  
ATOM   1893 3HD1 LEU A 126       7.037 -26.048 -19.546  1.00  0.60           H  
ATOM   1894 1HD2 LEU A 126       5.981 -28.764 -20.138  1.00  0.60           H  
ATOM   1895 2HD2 LEU A 126       7.036 -28.341 -18.777  1.00  0.60           H  
ATOM   1896 3HD2 LEU A 126       5.527 -29.232 -18.490  1.00  0.60           H  
ATOM   1897  N   GLY A 127       3.753 -26.853 -14.265  1.00  0.61           N  
ATOM   1898  CA  GLY A 127       3.945 -26.567 -12.841  1.00  0.61           C  
ATOM   1899  C   GLY A 127       4.268 -25.107 -12.484  1.00  0.61           C  
ATOM   1900  O   GLY A 127       4.639 -24.815 -11.340  1.00  0.61           O  
ATOM   1901  H   GLY A 127       2.824 -26.690 -14.653  1.00  0.61           H  
ATOM   1902 1HA  GLY A 127       3.039 -26.864 -12.313  1.00  0.61           H  
ATOM   1903 2HA  GLY A 127       4.739 -27.208 -12.462  1.00  0.61           H  
ATOM   1904  N   GLN A 128       4.141 -24.190 -13.441  1.00  0.61           N  
ATOM   1905  CA  GLN A 128       4.422 -22.784 -13.175  1.00  0.61           C  
ATOM   1906  C   GLN A 128       3.125 -21.973 -13.202  1.00  0.61           C  
ATOM   1907  O   GLN A 128       2.549 -21.748 -14.260  1.00  0.61           O  
ATOM   1908  CB  GLN A 128       5.447 -22.268 -14.202  1.00  0.61           C  
ATOM   1909  CG  GLN A 128       5.908 -20.846 -13.971  1.00  0.61           C  
ATOM   1910  CD  GLN A 128       7.093 -20.403 -14.832  1.00  0.61           C  
ATOM   1911  OE1 GLN A 128       7.161 -20.565 -16.053  1.00  0.61           O  
ATOM   1912  NE2 GLN A 128       8.082 -19.829 -14.159  1.00  0.61           N  
ATOM   1913  H   GLN A 128       3.831 -24.453 -14.376  1.00  0.61           H  
ATOM   1914  HA  GLN A 128       4.853 -22.697 -12.185  1.00  0.61           H  
ATOM   1915 1HB  GLN A 128       6.325 -22.917 -14.192  1.00  0.61           H  
ATOM   1916 2HB  GLN A 128       5.017 -22.327 -15.197  1.00  0.61           H  
ATOM   1917 1HG  GLN A 128       5.072 -20.154 -14.131  1.00  0.61           H  
ATOM   1918 2HG  GLN A 128       6.248 -20.807 -12.954  1.00  0.61           H  
ATOM   1919 1HE2 GLN A 128       8.908 -19.527 -14.632  1.00  0.61           H  
ATOM   1920 2HE2 GLN A 128       8.019 -19.718 -13.169  1.00  0.61           H  
ATOM   1921  N   HIS A 129       2.663 -21.493 -12.044  1.00  0.61           N  
ATOM   1922  CA  HIS A 129       1.374 -20.794 -12.033  1.00  0.61           C  
ATOM   1923  C   HIS A 129       1.451 -19.556 -12.898  1.00  0.61           C  
ATOM   1924  O   HIS A 129       2.392 -18.752 -12.760  1.00  0.61           O  
ATOM   1925  CB  HIS A 129       0.953 -20.390 -10.611  1.00  0.61           C  
ATOM   1926  CG  HIS A 129       0.625 -21.546  -9.742  1.00  0.61           C  
ATOM   1927  ND1 HIS A 129      -0.437 -22.390  -9.999  1.00  0.61           N  
ATOM   1928  CD2 HIS A 129       1.205 -22.003  -8.608  1.00  0.61           C  
ATOM   1929  CE1 HIS A 129      -0.492 -23.321  -9.066  1.00  0.61           C  
ATOM   1930  NE2 HIS A 129       0.491 -23.111  -8.207  1.00  0.61           N  
ATOM   1931  H   HIS A 129       3.160 -21.660 -11.183  1.00  0.61           H  
ATOM   1932  HA  HIS A 129       0.597 -21.442 -12.449  1.00  0.61           H  
ATOM   1933 1HB  HIS A 129       1.757 -19.821 -10.136  1.00  0.61           H  
ATOM   1934 2HB  HIS A 129       0.078 -19.739 -10.662  1.00  0.61           H  
ATOM   1935  HD1 HIS A 129      -1.071 -22.327 -10.783  1.00  0.61           H  
ATOM   1936  HD2 HIS A 129       2.061 -21.662  -8.025  1.00  0.61           H  
ATOM   1937  HE1 HIS A 129      -1.265 -24.087  -9.097  1.00  0.61           H  
ATOM   1938  N   CYS A 130       0.457 -19.390 -13.776  1.00  0.62           N  
ATOM   1939  CA  CYS A 130       0.501 -18.250 -14.667  1.00  0.62           C  
ATOM   1940  C   CYS A 130      -0.683 -17.336 -14.750  1.00  0.62           C  
ATOM   1941  O   CYS A 130      -1.844 -17.758 -14.855  1.00  0.62           O  
ATOM   1942  CB  CYS A 130       0.792 -18.696 -16.076  1.00  0.62           C  
ATOM   1943  SG  CYS A 130       2.359 -19.395 -16.226  1.00  0.62           S  
ATOM   1944  H   CYS A 130      -0.285 -20.080 -13.845  1.00  0.62           H  
ATOM   1945  HA  CYS A 130       1.334 -17.652 -14.344  1.00  0.62           H  
ATOM   1946 1HB  CYS A 130       0.054 -19.431 -16.403  1.00  0.62           H  
ATOM   1947 2HB  CYS A 130       0.737 -17.837 -16.750  1.00  0.62           H  
ATOM   1948  HG  CYS A 130       2.171 -20.435 -15.378  1.00  0.62           H  
ATOM   1949  N   GLY A 131      -0.321 -16.062 -14.774  1.00  0.64           N  
ATOM   1950  CA  GLY A 131      -1.235 -14.964 -14.958  1.00  0.64           C  
ATOM   1951  C   GLY A 131      -1.276 -14.580 -16.420  1.00  0.64           C  
ATOM   1952  O   GLY A 131      -0.305 -14.815 -17.147  1.00  0.64           O  
ATOM   1953  H   GLY A 131       0.678 -15.861 -14.688  1.00  0.64           H  
ATOM   1954 1HA  GLY A 131      -2.222 -15.219 -14.609  1.00  0.64           H  
ATOM   1955 2HA  GLY A 131      -0.888 -14.130 -14.367  1.00  0.64           H  
ATOM   1956  N   ILE A 132      -2.372 -13.977 -16.837  1.00  0.67           N  
ATOM   1957  CA  ILE A 132      -2.508 -13.474 -18.185  1.00  0.67           C  
ATOM   1958  C   ILE A 132      -2.981 -12.026 -18.170  1.00  0.67           C  
ATOM   1959  O   ILE A 132      -3.834 -11.655 -17.353  1.00  0.67           O  
ATOM   1960  CB  ILE A 132      -3.490 -14.318 -19.030  1.00  0.67           C  
ATOM   1961  CG1 ILE A 132      -3.042 -15.757 -19.089  1.00  0.67           C  
ATOM   1962  CG2 ILE A 132      -3.566 -13.752 -20.432  1.00  0.67           C  
ATOM   1963  CD1 ILE A 132      -4.038 -16.648 -19.737  1.00  0.67           C  
ATOM   1964  H   ILE A 132      -3.155 -13.890 -16.202  1.00  0.67           H  
ATOM   1965  HA  ILE A 132      -1.538 -13.513 -18.662  1.00  0.67           H  
ATOM   1966  HB  ILE A 132      -4.472 -14.298 -18.577  1.00  0.67           H  
ATOM   1967 1HG1 ILE A 132      -2.101 -15.808 -19.629  1.00  0.67           H  
ATOM   1968 2HG1 ILE A 132      -2.887 -16.128 -18.079  1.00  0.67           H  
ATOM   1969 1HG2 ILE A 132      -4.233 -14.338 -21.012  1.00  0.67           H  
ATOM   1970 2HG2 ILE A 132      -3.927 -12.731 -20.408  1.00  0.67           H  
ATOM   1971 3HG2 ILE A 132      -2.574 -13.777 -20.873  1.00  0.67           H  
ATOM   1972 1HD1 ILE A 132      -3.673 -17.656 -19.750  1.00  0.67           H  
ATOM   1973 2HD1 ILE A 132      -4.979 -16.612 -19.196  1.00  0.67           H  
ATOM   1974 3HD1 ILE A 132      -4.182 -16.315 -20.741  1.00  0.67           H  
ATOM   1975  N   VAL A 133      -2.366 -11.189 -19.002  1.00  0.71           N  
ATOM   1976  CA  VAL A 133      -2.840  -9.818 -19.150  1.00  0.71           C  
ATOM   1977  C   VAL A 133      -3.164  -9.577 -20.638  1.00  0.71           C  
ATOM   1978  O   VAL A 133      -2.275  -9.681 -21.482  1.00  0.71           O  
ATOM   1979  CB  VAL A 133      -1.781  -8.812 -18.647  1.00  0.71           C  
ATOM   1980  CG1 VAL A 133      -2.295  -7.377 -18.807  1.00  0.71           C  
ATOM   1981  CG2 VAL A 133      -1.414  -9.124 -17.205  1.00  0.71           C  
ATOM   1982  H   VAL A 133      -1.602 -11.548 -19.578  1.00  0.71           H  
ATOM   1983  HA  VAL A 133      -3.744  -9.699 -18.569  1.00  0.71           H  
ATOM   1984  HB  VAL A 133      -0.893  -8.905 -19.258  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 133      -1.537  -6.673 -18.471  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 133      -2.524  -7.191 -19.857  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 133      -3.195  -7.246 -18.209  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 133      -0.653  -8.423 -16.853  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 133      -2.296  -9.044 -16.594  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 133      -1.026 -10.134 -17.143  1.00  0.71           H  
ATOM   1991  N   GLY A 134      -4.420  -9.258 -20.973  1.00  0.75           N  
ATOM   1992  CA  GLY A 134      -4.764  -9.086 -22.396  1.00  0.75           C  
ATOM   1993  C   GLY A 134      -6.267  -8.944 -22.699  1.00  0.75           C  
ATOM   1994  O   GLY A 134      -7.087  -8.813 -21.787  1.00  0.75           O  
ATOM   1995  H   GLY A 134      -5.131  -9.172 -20.259  1.00  0.75           H  
ATOM   1996 1HA  GLY A 134      -4.238  -8.214 -22.788  1.00  0.75           H  
ATOM   1997 2HA  GLY A 134      -4.379  -9.941 -22.948  1.00  0.75           H  
ATOM   1998  N   THR A 135      -6.610  -9.017 -23.995  1.00  0.78           N  
ATOM   1999  CA  THR A 135      -7.961  -8.850 -24.548  1.00  0.78           C  
ATOM   2000  C   THR A 135      -9.041  -9.703 -23.887  1.00  0.78           C  
ATOM   2001  O   THR A 135     -10.159  -9.234 -23.678  1.00  0.78           O  
ATOM   2002  CB  THR A 135      -7.975  -9.197 -26.051  1.00  0.78           C  
ATOM   2003  OG1 THR A 135      -7.059  -8.360 -26.748  1.00  0.78           O  
ATOM   2004  CG2 THR A 135      -9.370  -9.012 -26.619  1.00  0.78           C  
ATOM   2005  H   THR A 135      -5.864  -9.153 -24.681  1.00  0.78           H  
ATOM   2006  HA  THR A 135      -8.242  -7.803 -24.430  1.00  0.78           H  
ATOM   2007  HB  THR A 135      -7.668 -10.238 -26.184  1.00  0.78           H  
ATOM   2008  HG1 THR A 135      -6.153  -8.644 -26.506  1.00  0.78           H  
ATOM   2009 1HG2 THR A 135      -9.364  -9.266 -27.677  1.00  0.78           H  
ATOM   2010 2HG2 THR A 135     -10.066  -9.665 -26.090  1.00  0.78           H  
ATOM   2011 3HG2 THR A 135      -9.677  -7.974 -26.495  1.00  0.78           H  
ATOM   2012  N   LEU A 136      -8.726 -10.958 -23.574  1.00  0.78           N  
ATOM   2013  CA  LEU A 136      -9.728 -11.856 -23.002  1.00  0.78           C  
ATOM   2014  C   LEU A 136      -9.917 -11.677 -21.500  1.00  0.78           C  
ATOM   2015  O   LEU A 136     -10.736 -12.367 -20.886  1.00  0.78           O  
ATOM   2016  CB  LEU A 136      -9.382 -13.319 -23.266  1.00  0.78           C  
ATOM   2017  CG  LEU A 136      -9.400 -13.747 -24.714  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136      -8.979 -15.203 -24.798  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136     -10.773 -13.540 -25.291  1.00  0.78           C  
ATOM   2020  H   LEU A 136      -7.787 -11.289 -23.753  1.00  0.78           H  
ATOM   2021  HA  LEU A 136     -10.681 -11.643 -23.484  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136      -8.383 -13.509 -22.876  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136     -10.085 -13.946 -22.719  1.00  0.78           H  
ATOM   2024  HG  LEU A 136      -8.688 -13.147 -25.276  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136      -8.980 -15.528 -25.834  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136      -7.992 -15.310 -24.390  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136      -9.678 -15.816 -24.230  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136     -10.767 -13.847 -26.332  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136     -11.502 -14.139 -24.739  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136     -11.047 -12.486 -25.224  1.00  0.78           H  
ATOM   2031  N   GLY A 137      -9.160 -10.773 -20.900  1.00  0.77           N  
ATOM   2032  CA  GLY A 137      -9.285 -10.533 -19.485  1.00  0.77           C  
ATOM   2033  C   GLY A 137      -8.036 -10.833 -18.727  1.00  0.77           C  
ATOM   2034  O   GLY A 137      -7.152 -11.539 -19.218  1.00  0.77           O  
ATOM   2035  H   GLY A 137      -8.496 -10.203 -21.423  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137      -9.545  -9.490 -19.336  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137     -10.086 -11.141 -19.085  1.00  0.77           H  
ATOM   2038  N   THR A 138      -7.972 -10.299 -17.516  1.00  0.75           N  
ATOM   2039  CA  THR A 138      -6.780 -10.526 -16.718  1.00  0.75           C  
ATOM   2040  C   THR A 138      -6.985 -11.575 -15.630  1.00  0.75           C  
ATOM   2041  O   THR A 138      -8.107 -11.833 -15.195  1.00  0.75           O  
ATOM   2042  CB  THR A 138      -6.305  -9.209 -16.081  1.00  0.75           C  
ATOM   2043  OG1 THR A 138      -7.297  -8.733 -15.149  1.00  0.75           O  
ATOM   2044  CG2 THR A 138      -6.111  -8.152 -17.160  1.00  0.75           C  
ATOM   2045  H   THR A 138      -8.746  -9.703 -17.206  1.00  0.75           H  
ATOM   2046  HA  THR A 138      -6.003 -10.878 -17.383  1.00  0.75           H  
ATOM   2047  HB  THR A 138      -5.363  -9.378 -15.558  1.00  0.75           H  
ATOM   2048  HG1 THR A 138      -7.034  -7.872 -14.811  1.00  0.75           H  
ATOM   2049 1HG2 THR A 138      -5.776  -7.222 -16.700  1.00  0.75           H  
ATOM   2050 2HG2 THR A 138      -5.383  -8.479 -17.867  1.00  0.75           H  
ATOM   2051 3HG2 THR A 138      -7.058  -7.983 -17.674  1.00  0.75           H  
ATOM   2052  N   GLY A 139      -5.890 -12.137 -15.134  1.00  0.73           N  
ATOM   2053  CA  GLY A 139      -5.994 -13.109 -14.037  1.00  0.73           C  
ATOM   2054  C   GLY A 139      -5.332 -14.426 -14.400  1.00  0.73           C  
ATOM   2055  O   GLY A 139      -4.624 -14.523 -15.394  1.00  0.73           O  
ATOM   2056  H   GLY A 139      -5.000 -11.914 -15.580  1.00  0.73           H  
ATOM   2057 1HA  GLY A 139      -5.554 -12.702 -13.130  1.00  0.73           H  
ATOM   2058 2HA  GLY A 139      -7.045 -13.293 -13.813  1.00  0.73           H  
ATOM   2059  N   PHE A 140      -5.490 -15.441 -13.565  1.00  0.73           N  
ATOM   2060  CA  PHE A 140      -4.843 -16.714 -13.871  1.00  0.73           C  
ATOM   2061  C   PHE A 140      -5.555 -17.423 -14.996  1.00  0.73           C  
ATOM   2062  O   PHE A 140      -6.769 -17.266 -15.162  1.00  0.73           O  
ATOM   2063  CB  PHE A 140      -4.743 -17.637 -12.662  1.00  0.73           C  
ATOM   2064  CG  PHE A 140      -3.716 -17.222 -11.673  1.00  0.73           C  
ATOM   2065  CD1 PHE A 140      -3.153 -15.965 -11.725  1.00  0.73           C  
ATOM   2066  CD2 PHE A 140      -3.285 -18.105 -10.696  1.00  0.73           C  
ATOM   2067  CE1 PHE A 140      -2.212 -15.599 -10.828  1.00  0.73           C  
ATOM   2068  CE2 PHE A 140      -2.329 -17.730  -9.794  1.00  0.73           C  
ATOM   2069  CZ  PHE A 140      -1.804 -16.480  -9.866  1.00  0.73           C  
ATOM   2070  H   PHE A 140      -6.072 -15.345 -12.745  1.00  0.73           H  
ATOM   2071  HA  PHE A 140      -3.838 -16.520 -14.204  1.00  0.73           H  
ATOM   2072 1HB  PHE A 140      -5.707 -17.686 -12.160  1.00  0.73           H  
ATOM   2073 2HB  PHE A 140      -4.499 -18.644 -13.006  1.00  0.73           H  
ATOM   2074  HD1 PHE A 140      -3.471 -15.271 -12.485  1.00  0.73           H  
ATOM   2075  HD2 PHE A 140      -3.716 -19.104 -10.652  1.00  0.73           H  
ATOM   2076  HE1 PHE A 140      -1.777 -14.603 -10.864  1.00  0.73           H  
ATOM   2077  HE2 PHE A 140      -1.989 -18.418  -9.015  1.00  0.73           H  
ATOM   2078  HZ  PHE A 140      -1.066 -16.180  -9.155  1.00  0.73           H  
ATOM   2079  N   TYR A 141      -4.810 -18.210 -15.762  1.00  0.76           N  
ATOM   2080  CA  TYR A 141      -5.470 -18.953 -16.827  1.00  0.76           C  
ATOM   2081  C   TYR A 141      -6.627 -19.772 -16.280  1.00  0.76           C  
ATOM   2082  O   TYR A 141      -6.488 -20.473 -15.278  1.00  0.76           O  
ATOM   2083  CB  TYR A 141      -4.544 -19.917 -17.571  1.00  0.76           C  
ATOM   2084  CG  TYR A 141      -5.368 -20.678 -18.599  1.00  0.76           C  
ATOM   2085  CD1 TYR A 141      -5.751 -20.070 -19.786  1.00  0.76           C  
ATOM   2086  CD2 TYR A 141      -5.806 -21.966 -18.310  1.00  0.76           C  
ATOM   2087  CE1 TYR A 141      -6.565 -20.739 -20.673  1.00  0.76           C  
ATOM   2088  CE2 TYR A 141      -6.626 -22.635 -19.199  1.00  0.76           C  
ATOM   2089  CZ  TYR A 141      -7.008 -22.023 -20.374  1.00  0.76           C  
ATOM   2090  OH  TYR A 141      -7.832 -22.680 -21.254  1.00  0.76           O  
ATOM   2091  H   TYR A 141      -3.801 -18.261 -15.588  1.00  0.76           H  
ATOM   2092  HA  TYR A 141      -5.877 -18.239 -17.542  1.00  0.76           H  
ATOM   2093 1HB  TYR A 141      -3.746 -19.378 -18.079  1.00  0.76           H  
ATOM   2094 2HB  TYR A 141      -4.093 -20.630 -16.879  1.00  0.76           H  
ATOM   2095  HD1 TYR A 141      -5.431 -19.067 -20.019  1.00  0.76           H  
ATOM   2096  HD2 TYR A 141      -5.517 -22.441 -17.372  1.00  0.76           H  
ATOM   2097  HE1 TYR A 141      -6.870 -20.254 -21.601  1.00  0.76           H  
ATOM   2098  HE2 TYR A 141      -6.977 -23.640 -18.968  1.00  0.76           H  
ATOM   2099  HH  TYR A 141      -7.985 -23.578 -20.946  1.00  0.76           H  
ATOM   2100  N   GLY A 142      -7.775 -19.672 -16.951  1.00  0.84           N  
ATOM   2101  CA  GLY A 142      -8.976 -20.408 -16.574  1.00  0.84           C  
ATOM   2102  C   GLY A 142      -9.884 -19.634 -15.617  1.00  0.84           C  
ATOM   2103  O   GLY A 142     -11.013 -20.050 -15.354  1.00  0.84           O  
ATOM   2104  H   GLY A 142      -7.806 -19.072 -17.764  1.00  0.84           H  
ATOM   2105 1HA  GLY A 142      -9.532 -20.663 -17.475  1.00  0.84           H  
ATOM   2106 2HA  GLY A 142      -8.683 -21.350 -16.111  1.00  0.84           H  
ATOM   2107  N   ALA A 143      -9.405 -18.499 -15.115  1.00  0.96           N  
ATOM   2108  CA  ALA A 143     -10.160 -17.681 -14.177  1.00  0.96           C  
ATOM   2109  C   ALA A 143      -9.963 -16.198 -14.477  1.00  0.96           C  
ATOM   2110  O   ALA A 143      -9.609 -15.412 -13.588  1.00  0.96           O  
ATOM   2111  CB  ALA A 143      -9.718 -17.996 -12.756  1.00  0.96           C  
ATOM   2112  H   ALA A 143      -8.462 -18.194 -15.355  1.00  0.96           H  
ATOM   2113  HA  ALA A 143     -11.218 -17.909 -14.290  1.00  0.96           H  
ATOM   2114 1HB  ALA A 143     -10.293 -17.396 -12.054  1.00  0.96           H  
ATOM   2115 2HB  ALA A 143      -9.882 -19.055 -12.554  1.00  0.96           H  
ATOM   2116 3HB  ALA A 143      -8.656 -17.764 -12.655  1.00  0.96           H  
ATOM   2117  N   LEU A 144     -10.201 -15.819 -15.732  1.00  1.15           N  
ATOM   2118  CA  LEU A 144      -9.974 -14.442 -16.143  1.00  1.15           C  
ATOM   2119  C   LEU A 144     -11.153 -13.579 -15.703  1.00  1.15           C  
ATOM   2120  O   LEU A 144     -12.301 -14.021 -15.706  1.00  1.15           O  
ATOM   2121  CB  LEU A 144      -9.745 -14.367 -17.657  1.00  1.15           C  
ATOM   2122  CG  LEU A 144      -8.523 -15.184 -18.154  1.00  1.15           C  
ATOM   2123  CD1 LEU A 144      -8.399 -15.064 -19.668  1.00  1.15           C  
ATOM   2124  CD2 LEU A 144      -7.266 -14.703 -17.455  1.00  1.15           C  
ATOM   2125  H   LEU A 144     -10.516 -16.503 -16.403  1.00  1.15           H  
ATOM   2126  HA  LEU A 144      -9.077 -14.079 -15.648  1.00  1.15           H  
ATOM   2127 1HB  LEU A 144     -10.632 -14.722 -18.174  1.00  1.15           H  
ATOM   2128 2HB  LEU A 144      -9.578 -13.328 -17.929  1.00  1.15           H  
ATOM   2129  HG  LEU A 144      -8.679 -16.234 -17.911  1.00  1.15           H  
ATOM   2130 1HD1 LEU A 144      -7.554 -15.661 -19.997  1.00  1.15           H  
ATOM   2131 2HD1 LEU A 144      -9.310 -15.427 -20.147  1.00  1.15           H  
ATOM   2132 3HD1 LEU A 144      -8.240 -14.016 -19.940  1.00  1.15           H  
ATOM   2133 1HD2 LEU A 144      -6.419 -15.294 -17.781  1.00  1.15           H  
ATOM   2134 2HD2 LEU A 144      -7.088 -13.658 -17.690  1.00  1.15           H  
ATOM   2135 3HD2 LEU A 144      -7.388 -14.818 -16.381  1.00  1.15           H  
ATOM   2136  N   GLN A 145     -10.844 -12.342 -15.335  1.00  1.40           N  
ATOM   2137  CA  GLN A 145     -11.783 -11.367 -14.791  1.00  1.40           C  
ATOM   2138  C   GLN A 145     -12.267 -10.329 -15.797  1.00  1.40           C  
ATOM   2139  O   GLN A 145     -12.821  -9.300 -15.412  1.00  1.40           O  
ATOM   2140  CB  GLN A 145     -11.112 -10.658 -13.618  1.00  1.40           C  
ATOM   2141  CG  GLN A 145     -10.638 -11.622 -12.529  1.00  1.40           C  
ATOM   2142  CD  GLN A 145     -11.745 -12.451 -11.912  1.00  1.40           C  
ATOM   2143  OE1 GLN A 145     -12.729 -11.915 -11.387  1.00  1.40           O  
ATOM   2144  NE2 GLN A 145     -11.593 -13.777 -11.978  1.00  1.40           N  
ATOM   2145  H   GLN A 145      -9.866 -12.070 -15.378  1.00  1.40           H  
ATOM   2146  HA  GLN A 145     -12.653 -11.909 -14.424  1.00  1.40           H  
ATOM   2147 1HB  GLN A 145     -10.238 -10.108 -13.983  1.00  1.40           H  
ATOM   2148 2HB  GLN A 145     -11.799  -9.939 -13.178  1.00  1.40           H  
ATOM   2149 1HG  GLN A 145      -9.910 -12.309 -12.975  1.00  1.40           H  
ATOM   2150 2HG  GLN A 145     -10.161 -11.047 -11.737  1.00  1.40           H  
ATOM   2151 1HE2 GLN A 145     -12.288 -14.382 -11.596  1.00  1.40           H  
ATOM   2152 2HE2 GLN A 145     -10.768 -14.180 -12.433  1.00  1.40           H  
ATOM   2153  N   SER A 146     -12.026 -10.583 -17.076  1.00  1.67           N  
ATOM   2154  CA  SER A 146     -12.365  -9.645 -18.145  1.00  1.67           C  
ATOM   2155  C   SER A 146     -11.682  -8.297 -17.912  1.00  1.67           C  
ATOM   2156  O   SER A 146     -10.514  -8.241 -17.496  1.00  1.67           O  
ATOM   2157  CB  SER A 146     -13.871  -9.462 -18.250  1.00  1.67           C  
ATOM   2158  OG  SER A 146     -14.200  -8.692 -19.375  1.00  1.67           O  
ATOM   2159  H   SER A 146     -11.595 -11.466 -17.308  1.00  1.67           H  
ATOM   2160  HA  SER A 146     -12.028 -10.050 -19.097  1.00  1.67           H  
ATOM   2161 1HB  SER A 146     -14.346 -10.438 -18.324  1.00  1.67           H  
ATOM   2162 2HB  SER A 146     -14.261  -8.978 -17.359  1.00  1.67           H  
ATOM   2163  HG  SER A 146     -13.765  -9.118 -20.125  1.00  1.67           H  
ATOM   2164  N   GLY A 147     -12.397  -7.221 -18.217  1.00  1.91           N  
ATOM   2165  CA  GLY A 147     -11.863  -5.867 -18.096  1.00  1.91           C  
ATOM   2166  C   GLY A 147     -12.468  -4.944 -19.147  1.00  1.91           C  
ATOM   2167  O   GLY A 147     -13.065  -5.403 -20.118  1.00  1.91           O  
ATOM   2168  H   GLY A 147     -13.348  -7.357 -18.551  1.00  1.91           H  
ATOM   2169 1HA  GLY A 147     -12.079  -5.482 -17.100  1.00  1.91           H  
ATOM   2170 2HA  GLY A 147     -10.779  -5.892 -18.205  1.00  1.91           H  
ATOM   2171  N   LEU A 148     -12.302  -3.638 -18.959  1.00  2.01           N  
ATOM   2172  CA  LEU A 148     -12.867  -2.665 -19.891  1.00  2.01           C  
ATOM   2173  C   LEU A 148     -11.885  -2.128 -20.930  1.00  2.01           C  
ATOM   2174  O   LEU A 148     -12.257  -1.296 -21.760  1.00  2.01           O  
ATOM   2175  CB  LEU A 148     -13.443  -1.495 -19.101  1.00  2.01           C  
ATOM   2176  CG  LEU A 148     -14.557  -1.868 -18.127  1.00  2.01           C  
ATOM   2177  CD1 LEU A 148     -14.998  -0.626 -17.376  1.00  2.01           C  
ATOM   2178  CD2 LEU A 148     -15.705  -2.498 -18.900  1.00  2.01           C  
ATOM   2179  H   LEU A 148     -11.797  -3.311 -18.148  1.00  2.01           H  
ATOM   2180  HA  LEU A 148     -13.683  -3.148 -20.427  1.00  2.01           H  
ATOM   2181 1HB  LEU A 148     -12.640  -1.027 -18.535  1.00  2.01           H  
ATOM   2182 2HB  LEU A 148     -13.838  -0.761 -19.804  1.00  2.01           H  
ATOM   2183  HG  LEU A 148     -14.181  -2.584 -17.397  1.00  2.01           H  
ATOM   2184 1HD1 LEU A 148     -15.787  -0.887 -16.671  1.00  2.01           H  
ATOM   2185 2HD1 LEU A 148     -14.149  -0.209 -16.834  1.00  2.01           H  
ATOM   2186 3HD1 LEU A 148     -15.374   0.112 -18.084  1.00  2.01           H  
ATOM   2187 1HD2 LEU A 148     -16.503  -2.773 -18.209  1.00  2.01           H  
ATOM   2188 2HD2 LEU A 148     -16.088  -1.785 -19.630  1.00  2.01           H  
ATOM   2189 3HD2 LEU A 148     -15.350  -3.393 -19.417  1.00  2.01           H  
ATOM   2190  N   HIS A 149     -10.635  -2.581 -20.881  1.00  1.93           N  
ATOM   2191  CA  HIS A 149      -9.634  -2.045 -21.795  1.00  1.93           C  
ATOM   2192  C   HIS A 149      -8.752  -3.117 -22.409  1.00  1.93           C  
ATOM   2193  O   HIS A 149      -8.138  -3.912 -21.702  1.00  1.93           O  
ATOM   2194  CB  HIS A 149      -8.728  -1.056 -21.053  1.00  1.93           C  
ATOM   2195  CG  HIS A 149      -9.463   0.086 -20.421  1.00  1.93           C  
ATOM   2196  ND1 HIS A 149      -9.865   1.198 -21.126  1.00  1.93           N  
ATOM   2197  CD2 HIS A 149      -9.878   0.278 -19.145  1.00  1.93           C  
ATOM   2198  CE1 HIS A 149     -10.496   2.026 -20.312  1.00  1.93           C  
ATOM   2199  NE2 HIS A 149     -10.515   1.491 -19.103  1.00  1.93           N  
ATOM   2200  H   HIS A 149     -10.384  -3.286 -20.206  1.00  1.93           H  
ATOM   2201  HA  HIS A 149     -10.128  -1.518 -22.610  1.00  1.93           H  
ATOM   2202 1HB  HIS A 149      -8.178  -1.585 -20.273  1.00  1.93           H  
ATOM   2203 2HB  HIS A 149      -7.989  -0.649 -21.747  1.00  1.93           H  
ATOM   2204  HD1 HIS A 149      -9.720   1.364 -22.101  1.00  1.93           H  
ATOM   2205  HD2 HIS A 149      -9.793  -0.324 -18.240  1.00  1.93           H  
ATOM   2206  HE1 HIS A 149     -10.895   2.970 -20.683  1.00  1.93           H  
ATOM   2207  N   THR A 150      -8.647  -3.080 -23.737  1.00  1.70           N  
ATOM   2208  CA  THR A 150      -7.784  -3.987 -24.494  1.00  1.70           C  
ATOM   2209  C   THR A 150      -6.318  -3.717 -24.154  1.00  1.70           C  
ATOM   2210  O   THR A 150      -5.505  -4.636 -24.045  1.00  1.70           O  
ATOM   2211  CB  THR A 150      -8.002  -3.826 -26.007  1.00  1.70           C  
ATOM   2212  OG1 THR A 150      -9.368  -4.125 -26.328  1.00  1.70           O  
ATOM   2213  CG2 THR A 150      -7.092  -4.776 -26.755  1.00  1.70           C  
ATOM   2214  H   THR A 150      -9.206  -2.405 -24.240  1.00  1.70           H  
ATOM   2215  HA  THR A 150      -8.018  -5.014 -24.215  1.00  1.70           H  
ATOM   2216  HB  THR A 150      -7.779  -2.804 -26.307  1.00  1.70           H  
ATOM   2217  HG1 THR A 150      -9.448  -4.280 -27.275  1.00  1.70           H  
ATOM   2218 1HG2 THR A 150      -7.249  -4.665 -27.826  1.00  1.70           H  
ATOM   2219 2HG2 THR A 150      -6.052  -4.549 -26.513  1.00  1.70           H  
ATOM   2220 3HG2 THR A 150      -7.318  -5.797 -26.459  1.00  1.70           H  
ATOM   2221  N   THR A 151      -5.997  -2.432 -24.020  1.00  1.42           N  
ATOM   2222  CA  THR A 151      -4.659  -1.949 -23.698  1.00  1.42           C  
ATOM   2223  C   THR A 151      -4.709  -1.061 -22.440  1.00  1.42           C  
ATOM   2224  O   THR A 151      -4.896   0.150 -22.556  1.00  1.42           O  
ATOM   2225  CB  THR A 151      -4.068  -1.121 -24.863  1.00  1.42           C  
ATOM   2226  OG1 THR A 151      -4.077  -1.896 -26.081  1.00  1.42           O  
ATOM   2227  CG2 THR A 151      -2.633  -0.701 -24.553  1.00  1.42           C  
ATOM   2228  H   THR A 151      -6.737  -1.758 -24.136  1.00  1.42           H  
ATOM   2229  HA  THR A 151      -4.003  -2.800 -23.523  1.00  1.42           H  
ATOM   2230  HB  THR A 151      -4.673  -0.227 -25.007  1.00  1.42           H  
ATOM   2231  HG1 THR A 151      -4.983  -1.995 -26.391  1.00  1.42           H  
ATOM   2232 1HG2 THR A 151      -2.236  -0.108 -25.377  1.00  1.42           H  
ATOM   2233 2HG2 THR A 151      -2.619  -0.108 -23.638  1.00  1.42           H  
ATOM   2234 3HG2 THR A 151      -2.016  -1.588 -24.415  1.00  1.42           H  
ATOM   2235  N   PRO A 152      -4.616  -1.627 -21.224  1.00  1.16           N  
ATOM   2236  CA  PRO A 152      -4.685  -0.925 -19.952  1.00  1.16           C  
ATOM   2237  C   PRO A 152      -3.572   0.118 -19.850  1.00  1.16           C  
ATOM   2238  O   PRO A 152      -2.491  -0.057 -20.417  1.00  1.16           O  
ATOM   2239  CB  PRO A 152      -4.498  -2.055 -18.930  1.00  1.16           C  
ATOM   2240  CG  PRO A 152      -4.910  -3.311 -19.657  1.00  1.16           C  
ATOM   2241  CD  PRO A 152      -4.474  -3.090 -21.081  1.00  1.16           C  
ATOM   2242  HA  PRO A 152      -5.674  -0.453 -19.847  1.00  1.16           H  
ATOM   2243 1HB  PRO A 152      -3.470  -2.072 -18.573  1.00  1.16           H  
ATOM   2244 2HB  PRO A 152      -5.128  -1.864 -18.052  1.00  1.16           H  
ATOM   2245 1HG  PRO A 152      -4.437  -4.194 -19.201  1.00  1.16           H  
ATOM   2246 2HG  PRO A 152      -6.003  -3.460 -19.582  1.00  1.16           H  
ATOM   2247 1HD  PRO A 152      -3.432  -3.401 -21.236  1.00  1.16           H  
ATOM   2248 2HD  PRO A 152      -5.169  -3.633 -21.709  1.00  1.16           H  
ATOM   2249  N   ASN A 153      -3.825   1.198 -19.119  1.00  0.96           N  
ATOM   2250  CA  ASN A 153      -2.805   2.226 -18.916  1.00  0.96           C  
ATOM   2251  C   ASN A 153      -1.677   1.617 -18.065  1.00  0.96           C  
ATOM   2252  O   ASN A 153      -1.932   0.645 -17.358  1.00  0.96           O  
ATOM   2253  CB  ASN A 153      -3.413   3.433 -18.237  1.00  0.96           C  
ATOM   2254  CG  ASN A 153      -3.837   3.098 -16.868  1.00  0.96           C  
ATOM   2255  OD1 ASN A 153      -3.004   2.991 -15.961  1.00  0.96           O  
ATOM   2256  ND2 ASN A 153      -5.123   2.934 -16.675  1.00  0.96           N  
ATOM   2257  H   ASN A 153      -4.734   1.309 -18.691  1.00  0.96           H  
ATOM   2258  HA  ASN A 153      -2.420   2.510 -19.888  1.00  0.96           H  
ATOM   2259 1HB  ASN A 153      -2.733   4.265 -18.211  1.00  0.96           H  
ATOM   2260 2HB  ASN A 153      -4.288   3.757 -18.802  1.00  0.96           H  
ATOM   2261 1HD2 ASN A 153      -5.472   2.713 -15.763  1.00  0.96           H  
ATOM   2262 2HD2 ASN A 153      -5.764   3.038 -17.438  1.00  0.96           H  
ATOM   2263  N   PRO A 154      -0.445   2.163 -18.064  1.00  0.83           N  
ATOM   2264  CA  PRO A 154       0.701   1.677 -17.299  1.00  0.83           C  
ATOM   2265  C   PRO A 154       0.465   1.471 -15.803  1.00  0.83           C  
ATOM   2266  O   PRO A 154       1.113   0.612 -15.192  1.00  0.83           O  
ATOM   2267  CB  PRO A 154       1.714   2.792 -17.507  1.00  0.83           C  
ATOM   2268  CG  PRO A 154       1.359   3.382 -18.827  1.00  0.83           C  
ATOM   2269  CD  PRO A 154      -0.139   3.369 -18.863  1.00  0.83           C  
ATOM   2270  HA  PRO A 154       1.061   0.748 -17.761  1.00  0.83           H  
ATOM   2271 1HB  PRO A 154       1.658   3.509 -16.677  1.00  0.83           H  
ATOM   2272 2HB  PRO A 154       2.725   2.372 -17.497  1.00  0.83           H  
ATOM   2273 1HG  PRO A 154       1.784   4.382 -18.940  1.00  0.83           H  
ATOM   2274 2HG  PRO A 154       1.795   2.767 -19.600  1.00  0.83           H  
ATOM   2275 1HD  PRO A 154      -0.516   4.274 -18.377  1.00  0.83           H  
ATOM   2276 2HD  PRO A 154      -0.452   3.283 -19.893  1.00  0.83           H  
ATOM   2277  N   ILE A 155      -0.437   2.241 -15.183  1.00  0.75           N  
ATOM   2278  CA  ILE A 155      -0.651   2.056 -13.757  1.00  0.75           C  
ATOM   2279  C   ILE A 155      -1.365   0.746 -13.575  1.00  0.75           C  
ATOM   2280  O   ILE A 155      -0.958  -0.115 -12.799  1.00  0.75           O  
ATOM   2281  CB  ILE A 155      -1.482   3.182 -13.114  1.00  0.75           C  
ATOM   2282  CG1 ILE A 155      -0.780   4.511 -13.148  1.00  0.75           C  
ATOM   2283  CG2 ILE A 155      -1.809   2.862 -11.723  1.00  0.75           C  
ATOM   2284  CD1 ILE A 155      -1.707   5.609 -12.708  1.00  0.75           C  
ATOM   2285  H   ILE A 155      -1.030   2.898 -15.686  1.00  0.75           H  
ATOM   2286  HA  ILE A 155       0.315   1.999 -13.253  1.00  0.75           H  
ATOM   2287  HB  ILE A 155      -2.411   3.285 -13.648  1.00  0.75           H  
ATOM   2288 1HG1 ILE A 155       0.079   4.483 -12.479  1.00  0.75           H  
ATOM   2289 2HG1 ILE A 155      -0.426   4.724 -14.158  1.00  0.75           H  
ATOM   2290 1HG2 ILE A 155      -2.422   3.655 -11.292  1.00  0.75           H  
ATOM   2291 2HG2 ILE A 155      -2.349   1.919 -11.668  1.00  0.75           H  
ATOM   2292 3HG2 ILE A 155      -0.899   2.795 -11.183  1.00  0.75           H  
ATOM   2293 1HD1 ILE A 155      -1.198   6.558 -12.715  1.00  0.75           H  
ATOM   2294 2HD1 ILE A 155      -2.564   5.641 -13.374  1.00  0.75           H  
ATOM   2295 3HD1 ILE A 155      -2.050   5.402 -11.706  1.00  0.75           H  
ATOM   2296  N   ALA A 156      -2.430   0.589 -14.363  1.00  0.71           N  
ATOM   2297  CA  ALA A 156      -3.230  -0.619 -14.363  1.00  0.71           C  
ATOM   2298  C   ALA A 156      -2.397  -1.837 -14.758  1.00  0.71           C  
ATOM   2299  O   ALA A 156      -2.580  -2.919 -14.194  1.00  0.71           O  
ATOM   2300  CB  ALA A 156      -4.396  -0.456 -15.315  1.00  0.71           C  
ATOM   2301  H   ALA A 156      -2.685   1.359 -14.975  1.00  0.71           H  
ATOM   2302  HA  ALA A 156      -3.610  -0.777 -13.358  1.00  0.71           H  
ATOM   2303 1HB  ALA A 156      -5.009  -1.354 -15.295  1.00  0.71           H  
ATOM   2304 2HB  ALA A 156      -4.992   0.400 -15.008  1.00  0.71           H  
ATOM   2305 3HB  ALA A 156      -4.021  -0.294 -16.321  1.00  0.71           H  
ATOM   2306  N   VAL A 157      -1.457  -1.682 -15.697  1.00  0.68           N  
ATOM   2307  CA  VAL A 157      -0.647  -2.833 -16.088  1.00  0.68           C  
ATOM   2308  C   VAL A 157       0.249  -3.287 -14.952  1.00  0.68           C  
ATOM   2309  O   VAL A 157       0.284  -4.477 -14.624  1.00  0.68           O  
ATOM   2310  CB  VAL A 157       0.253  -2.536 -17.300  1.00  0.68           C  
ATOM   2311  CG1 VAL A 157       1.198  -3.710 -17.527  1.00  0.68           C  
ATOM   2312  CG2 VAL A 157      -0.596  -2.303 -18.540  1.00  0.68           C  
ATOM   2313  H   VAL A 157      -1.349  -0.778 -16.162  1.00  0.68           H  
ATOM   2314  HA  VAL A 157      -1.319  -3.650 -16.351  1.00  0.68           H  
ATOM   2315  HB  VAL A 157       0.855  -1.650 -17.094  1.00  0.68           H  
ATOM   2316 1HG1 VAL A 157       1.825  -3.483 -18.373  1.00  0.68           H  
ATOM   2317 2HG1 VAL A 157       1.819  -3.870 -16.642  1.00  0.68           H  
ATOM   2318 3HG1 VAL A 157       0.619  -4.608 -17.732  1.00  0.68           H  
ATOM   2319 1HG2 VAL A 157       0.046  -2.088 -19.392  1.00  0.68           H  
ATOM   2320 2HG2 VAL A 157      -1.193  -3.189 -18.750  1.00  0.68           H  
ATOM   2321 3HG2 VAL A 157      -1.248  -1.461 -18.370  1.00  0.68           H  
ATOM   2322  N   GLN A 158       0.964  -2.347 -14.333  1.00  0.67           N  
ATOM   2323  CA  GLN A 158       1.847  -2.717 -13.241  1.00  0.67           C  
ATOM   2324  C   GLN A 158       1.058  -3.221 -12.043  1.00  0.67           C  
ATOM   2325  O   GLN A 158       1.465  -4.186 -11.389  1.00  0.67           O  
ATOM   2326  CB  GLN A 158       2.689  -1.523 -12.841  1.00  0.67           C  
ATOM   2327  CG  GLN A 158       3.715  -1.080 -13.879  1.00  0.67           C  
ATOM   2328  CD  GLN A 158       4.821  -2.049 -14.070  1.00  0.67           C  
ATOM   2329  OE1 GLN A 158       4.695  -3.244 -13.782  1.00  0.67           O  
ATOM   2330  NE2 GLN A 158       5.955  -1.540 -14.547  1.00  0.67           N  
ATOM   2331  H   GLN A 158       0.906  -1.367 -14.625  1.00  0.67           H  
ATOM   2332  HA  GLN A 158       2.501  -3.517 -13.582  1.00  0.67           H  
ATOM   2333 1HB  GLN A 158       2.020  -0.684 -12.658  1.00  0.67           H  
ATOM   2334 2HB  GLN A 158       3.211  -1.731 -11.905  1.00  0.67           H  
ATOM   2335 1HG  GLN A 158       3.204  -0.946 -14.833  1.00  0.67           H  
ATOM   2336 2HG  GLN A 158       4.158  -0.156 -13.569  1.00  0.67           H  
ATOM   2337 1HE2 GLN A 158       6.751  -2.132 -14.689  1.00  0.67           H  
ATOM   2338 2HE2 GLN A 158       6.022  -0.548 -14.763  1.00  0.67           H  
ATOM   2339  N   ALA A 159      -0.094  -2.599 -11.772  1.00  0.66           N  
ATOM   2340  CA  ALA A 159      -0.930  -3.033 -10.672  1.00  0.66           C  
ATOM   2341  C   ALA A 159      -1.420  -4.453 -10.928  1.00  0.66           C  
ATOM   2342  O   ALA A 159      -1.414  -5.286 -10.023  1.00  0.66           O  
ATOM   2343  CB  ALA A 159      -2.097  -2.088 -10.496  1.00  0.66           C  
ATOM   2344  H   ALA A 159      -0.392  -1.794 -12.321  1.00  0.66           H  
ATOM   2345  HA  ALA A 159      -0.330  -3.032  -9.764  1.00  0.66           H  
ATOM   2346 1HB  ALA A 159      -2.707  -2.415  -9.655  1.00  0.66           H  
ATOM   2347 2HB  ALA A 159      -1.726  -1.086 -10.310  1.00  0.66           H  
ATOM   2348 3HB  ALA A 159      -2.694  -2.086 -11.403  1.00  0.66           H  
ATOM   2349  N   THR A 160      -1.781  -4.752 -12.185  1.00  0.65           N  
ATOM   2350  CA  THR A 160      -2.256  -6.079 -12.538  1.00  0.65           C  
ATOM   2351  C   THR A 160      -1.151  -7.087 -12.317  1.00  0.65           C  
ATOM   2352  O   THR A 160      -1.380  -8.130 -11.706  1.00  0.65           O  
ATOM   2353  CB  THR A 160      -2.734  -6.151 -14.001  1.00  0.65           C  
ATOM   2354  OG1 THR A 160      -3.824  -5.243 -14.194  1.00  0.65           O  
ATOM   2355  CG2 THR A 160      -3.190  -7.557 -14.329  1.00  0.65           C  
ATOM   2356  H   THR A 160      -1.779  -4.034 -12.907  1.00  0.65           H  
ATOM   2357  HA  THR A 160      -3.091  -6.335 -11.886  1.00  0.65           H  
ATOM   2358  HB  THR A 160      -1.918  -5.869 -14.667  1.00  0.65           H  
ATOM   2359  HG1 THR A 160      -3.507  -4.334 -13.998  1.00  0.65           H  
ATOM   2360 1HG2 THR A 160      -3.527  -7.584 -15.358  1.00  0.65           H  
ATOM   2361 2HG2 THR A 160      -2.359  -8.245 -14.193  1.00  0.65           H  
ATOM   2362 3HG2 THR A 160      -4.009  -7.841 -13.671  1.00  0.65           H  
ATOM   2363  N   LEU A 161       0.062  -6.768 -12.761  1.00  0.64           N  
ATOM   2364  CA  LEU A 161       1.158  -7.694 -12.559  1.00  0.64           C  
ATOM   2365  C   LEU A 161       1.407  -7.909 -11.064  1.00  0.64           C  
ATOM   2366  O   LEU A 161       1.662  -9.039 -10.632  1.00  0.64           O  
ATOM   2367  CB  LEU A 161       2.418  -7.172 -13.251  1.00  0.64           C  
ATOM   2368  CG  LEU A 161       2.431  -7.192 -14.773  1.00  0.64           C  
ATOM   2369  CD1 LEU A 161       3.668  -6.471 -15.253  1.00  0.64           C  
ATOM   2370  CD2 LEU A 161       2.431  -8.627 -15.250  1.00  0.64           C  
ATOM   2371  H   LEU A 161       0.209  -5.891 -13.266  1.00  0.64           H  
ATOM   2372  HA  LEU A 161       0.892  -8.647 -13.004  1.00  0.64           H  
ATOM   2373 1HB  LEU A 161       2.555  -6.135 -12.950  1.00  0.64           H  
ATOM   2374 2HB  LEU A 161       3.270  -7.748 -12.907  1.00  0.64           H  
ATOM   2375  HG  LEU A 161       1.554  -6.672 -15.163  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 161       3.697  -6.477 -16.333  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 161       3.647  -5.439 -14.894  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 161       4.551  -6.972 -14.865  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 161       2.448  -8.651 -16.332  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 161       3.311  -9.145 -14.864  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 161       1.536  -9.119 -14.892  1.00  0.64           H  
ATOM   2382  N   ALA A 162       1.295  -6.845 -10.258  1.00  0.63           N  
ATOM   2383  CA  ALA A 162       1.482  -6.986  -8.820  1.00  0.63           C  
ATOM   2384  C   ALA A 162       0.430  -7.920  -8.233  1.00  0.63           C  
ATOM   2385  O   ALA A 162       0.763  -8.811  -7.446  1.00  0.63           O  
ATOM   2386  CB  ALA A 162       1.423  -5.624  -8.144  1.00  0.63           C  
ATOM   2387  H   ALA A 162       1.102  -5.923 -10.650  1.00  0.63           H  
ATOM   2388  HA  ALA A 162       2.455  -7.430  -8.643  1.00  0.63           H  
ATOM   2389 1HB  ALA A 162       1.585  -5.739  -7.078  1.00  0.63           H  
ATOM   2390 2HB  ALA A 162       2.198  -4.980  -8.566  1.00  0.63           H  
ATOM   2391 3HB  ALA A 162       0.450  -5.174  -8.315  1.00  0.63           H  
ATOM   2392  N   ASP A 163      -0.827  -7.775  -8.668  1.00  0.63           N  
ATOM   2393  CA  ASP A 163      -1.894  -8.639  -8.177  1.00  0.63           C  
ATOM   2394  C   ASP A 163      -1.672 -10.090  -8.584  1.00  0.63           C  
ATOM   2395  O   ASP A 163      -2.004 -11.002  -7.822  1.00  0.63           O  
ATOM   2396  CB  ASP A 163      -3.270  -8.165  -8.653  1.00  0.63           C  
ATOM   2397  CG  ASP A 163      -3.777  -6.881  -7.938  1.00  0.63           C  
ATOM   2398  OD1 ASP A 163      -3.198  -6.494  -6.942  1.00  0.63           O  
ATOM   2399  OD2 ASP A 163      -4.763  -6.330  -8.381  1.00  0.63           O  
ATOM   2400  H   ASP A 163      -1.047  -7.024  -9.324  1.00  0.63           H  
ATOM   2401  HA  ASP A 163      -1.889  -8.594  -7.089  1.00  0.63           H  
ATOM   2402 1HB  ASP A 163      -3.217  -7.961  -9.726  1.00  0.63           H  
ATOM   2403 2HB  ASP A 163      -3.998  -8.959  -8.510  1.00  0.63           H  
ATOM   2404  N   LEU A 164      -1.129 -10.306  -9.789  1.00  0.63           N  
ATOM   2405  CA  LEU A 164      -0.854 -11.654 -10.271  1.00  0.63           C  
ATOM   2406  C   LEU A 164       0.248 -12.303  -9.436  1.00  0.63           C  
ATOM   2407  O   LEU A 164       0.153 -13.485  -9.090  1.00  0.63           O  
ATOM   2408  CB  LEU A 164      -0.467 -11.614 -11.755  1.00  0.63           C  
ATOM   2409  CG  LEU A 164      -1.618 -11.209 -12.708  1.00  0.63           C  
ATOM   2410  CD1 LEU A 164      -1.097 -11.022 -14.120  1.00  0.63           C  
ATOM   2411  CD2 LEU A 164      -2.689 -12.239 -12.668  1.00  0.63           C  
ATOM   2412  H   LEU A 164      -0.920  -9.506 -10.390  1.00  0.63           H  
ATOM   2413  HA  LEU A 164      -1.760 -12.245 -10.166  1.00  0.63           H  
ATOM   2414 1HB  LEU A 164       0.341 -10.897 -11.883  1.00  0.63           H  
ATOM   2415 2HB  LEU A 164      -0.104 -12.597 -12.051  1.00  0.63           H  
ATOM   2416  HG  LEU A 164      -2.038 -10.277 -12.385  1.00  0.63           H  
ATOM   2417 1HD1 LEU A 164      -1.923 -10.728 -14.764  1.00  0.63           H  
ATOM   2418 2HD1 LEU A 164      -0.345 -10.252 -14.127  1.00  0.63           H  
ATOM   2419 3HD1 LEU A 164      -0.676 -11.928 -14.486  1.00  0.63           H  
ATOM   2420 1HD2 LEU A 164      -3.473 -11.913 -13.331  1.00  0.63           H  
ATOM   2421 2HD2 LEU A 164      -2.316 -13.184 -12.988  1.00  0.63           H  
ATOM   2422 3HD2 LEU A 164      -3.073 -12.329 -11.651  1.00  0.63           H  
ATOM   2423  N   LYS A 165       1.257 -11.516  -9.048  1.00  0.62           N  
ATOM   2424  CA  LYS A 165       2.335 -12.035  -8.210  1.00  0.62           C  
ATOM   2425  C   LYS A 165       1.810 -12.380  -6.821  1.00  0.62           C  
ATOM   2426  O   LYS A 165       2.160 -13.407  -6.240  1.00  0.62           O  
ATOM   2427  CB  LYS A 165       3.480 -11.023  -8.080  1.00  0.62           C  
ATOM   2428  CG  LYS A 165       4.631 -11.516  -7.202  1.00  0.62           C  
ATOM   2429  CD  LYS A 165       5.352 -12.695  -7.838  1.00  0.62           C  
ATOM   2430  CE  LYS A 165       6.474 -13.215  -6.964  1.00  0.62           C  
ATOM   2431  NZ  LYS A 165       7.208 -14.324  -7.629  1.00  0.62           N  
ATOM   2432  H   LYS A 165       1.293 -10.548  -9.376  1.00  0.62           H  
ATOM   2433  HA  LYS A 165       2.719 -12.951  -8.657  1.00  0.62           H  
ATOM   2434 1HB  LYS A 165       3.878 -10.790  -9.061  1.00  0.62           H  
ATOM   2435 2HB  LYS A 165       3.095 -10.093  -7.655  1.00  0.62           H  
ATOM   2436 1HG  LYS A 165       5.343 -10.704  -7.056  1.00  0.62           H  
ATOM   2437 2HG  LYS A 165       4.238 -11.815  -6.231  1.00  0.62           H  
ATOM   2438 1HD  LYS A 165       4.644 -13.504  -8.035  1.00  0.62           H  
ATOM   2439 2HD  LYS A 165       5.790 -12.383  -8.779  1.00  0.62           H  
ATOM   2440 1HE  LYS A 165       7.158 -12.411  -6.742  1.00  0.62           H  
ATOM   2441 2HE  LYS A 165       6.056 -13.585  -6.030  1.00  0.62           H  
ATOM   2442 1HZ  LYS A 165       7.946 -14.659  -7.036  1.00  0.62           H  
ATOM   2443 2HZ  LYS A 165       6.560 -15.078  -7.825  1.00  0.62           H  
ATOM   2444 3HZ  LYS A 165       7.610 -13.972  -8.524  1.00  0.62           H  
ATOM   2445  N   LYS A 166       0.957 -11.524  -6.279  1.00  0.61           N  
ATOM   2446  CA  LYS A 166       0.394 -11.702  -4.945  1.00  0.61           C  
ATOM   2447  C   LYS A 166      -0.790 -12.684  -4.889  1.00  0.61           C  
ATOM   2448  O   LYS A 166      -1.663 -12.332  -4.097  1.00  0.61           O  
ATOM   2449  CB  LYS A 166      -0.034 -10.343  -4.407  1.00  0.61           C  
ATOM   2450  CG  LYS A 166       1.136  -9.387  -4.179  1.00  0.61           C  
ATOM   2451  CD  LYS A 166       0.666  -8.029  -3.708  1.00  0.61           C  
ATOM   2452  CE  LYS A 166       1.837  -7.081  -3.524  1.00  0.61           C  
ATOM   2453  NZ  LYS A 166       1.393  -5.736  -3.089  1.00  0.61           N  
ATOM   2454  H   LYS A 166       0.710 -10.682  -6.801  1.00  0.61           H  
ATOM   2455  HA  LYS A 166       1.179 -12.096  -4.300  1.00  0.61           H  
ATOM   2456 1HB  LYS A 166      -0.715  -9.872  -5.121  1.00  0.61           H  
ATOM   2457 2HB  LYS A 166      -0.568 -10.467  -3.468  1.00  0.61           H  
ATOM   2458 1HG  LYS A 166       1.808  -9.811  -3.435  1.00  0.61           H  
ATOM   2459 2HG  LYS A 166       1.688  -9.268  -5.111  1.00  0.61           H  
ATOM   2460 1HD  LYS A 166      -0.018  -7.610  -4.452  1.00  0.61           H  
ATOM   2461 2HD  LYS A 166       0.134  -8.130  -2.763  1.00  0.61           H  
ATOM   2462 1HE  LYS A 166       2.516  -7.489  -2.778  1.00  0.61           H  
ATOM   2463 2HE  LYS A 166       2.369  -6.986  -4.474  1.00  0.61           H  
ATOM   2464 1HZ  LYS A 166       2.199  -5.134  -2.983  1.00  0.61           H  
ATOM   2465 2HZ  LYS A 166       0.771  -5.348  -3.786  1.00  0.61           H  
ATOM   2466 3HZ  LYS A 166       0.908  -5.812  -2.206  1.00  0.61           H  
ATOM   2467  N   ALA A 167      -1.175 -13.063  -6.109  1.00  0.61           N  
ATOM   2468  CA  ALA A 167      -1.926 -14.312  -6.269  1.00  0.61           C  
ATOM   2469  C   ALA A 167      -1.072 -15.587  -6.378  1.00  0.61           C  
ATOM   2470  O   ALA A 167      -1.626 -16.685  -6.471  1.00  0.61           O  
ATOM   2471  CB  ALA A 167      -2.816 -14.203  -7.489  1.00  0.61           C  
ATOM   2472  H   ALA A 167      -1.630 -12.326  -6.637  1.00  0.61           H  
ATOM   2473  HA  ALA A 167      -2.559 -14.423  -5.389  1.00  0.61           H  
ATOM   2474 1HB  ALA A 167      -3.422 -15.102  -7.587  1.00  0.61           H  
ATOM   2475 2HB  ALA A 167      -3.463 -13.333  -7.386  1.00  0.61           H  
ATOM   2476 3HB  ALA A 167      -2.200 -14.080  -8.361  1.00  0.61           H  
ATOM   2477  N   GLY A 168       0.256 -15.472  -6.370  1.00  0.60           N  
ATOM   2478  CA  GLY A 168       1.124 -16.639  -6.483  1.00  0.60           C  
ATOM   2479  C   GLY A 168       1.642 -16.950  -7.893  1.00  0.60           C  
ATOM   2480  O   GLY A 168       2.210 -18.024  -8.113  1.00  0.60           O  
ATOM   2481  H   GLY A 168       0.707 -14.566  -6.287  1.00  0.60           H  
ATOM   2482 1HA  GLY A 168       1.979 -16.487  -5.825  1.00  0.60           H  
ATOM   2483 2HA  GLY A 168       0.595 -17.509  -6.099  1.00  0.60           H  
ATOM   2484  N   ALA A 169       1.439 -16.051  -8.860  1.00  0.59           N  
ATOM   2485  CA  ALA A 169       1.939 -16.311 -10.203  1.00  0.59           C  
ATOM   2486  C   ALA A 169       3.444 -16.371 -10.166  1.00  0.59           C  
ATOM   2487  O   ALA A 169       4.091 -15.657  -9.398  1.00  0.59           O  
ATOM   2488  CB  ALA A 169       1.506 -15.249 -11.205  1.00  0.59           C  
ATOM   2489  H   ALA A 169       0.963 -15.170  -8.677  1.00  0.59           H  
ATOM   2490  HA  ALA A 169       1.560 -17.278 -10.531  1.00  0.59           H  
ATOM   2491 1HB  ALA A 169       1.908 -15.500 -12.190  1.00  0.59           H  
ATOM   2492 2HB  ALA A 169       0.444 -15.204 -11.262  1.00  0.59           H  
ATOM   2493 3HB  ALA A 169       1.888 -14.285 -10.896  1.00  0.59           H  
ATOM   2494  N   LYS A 170       3.997 -17.214 -11.011  1.00  0.59           N  
ATOM   2495  CA  LYS A 170       5.427 -17.326 -11.176  1.00  0.59           C  
ATOM   2496  C   LYS A 170       5.813 -16.735 -12.529  1.00  0.59           C  
ATOM   2497  O   LYS A 170       6.949 -16.293 -12.734  1.00  0.59           O  
ATOM   2498  CB  LYS A 170       5.824 -18.776 -11.053  1.00  0.59           C  
ATOM   2499  CG  LYS A 170       5.572 -19.403  -9.670  1.00  0.59           C  
ATOM   2500  CD  LYS A 170       6.030 -20.868  -9.640  1.00  0.59           C  
ATOM   2501  CE  LYS A 170       5.788 -21.525  -8.284  1.00  0.59           C  
ATOM   2502  NZ  LYS A 170       6.220 -22.965  -8.279  1.00  0.59           N  
ATOM   2503  H   LYS A 170       3.398 -17.805 -11.577  1.00  0.59           H  
ATOM   2504  HA  LYS A 170       5.926 -16.751 -10.398  1.00  0.59           H  
ATOM   2505 1HB  LYS A 170       5.194 -19.328 -11.732  1.00  0.59           H  
ATOM   2506 2HB  LYS A 170       6.862 -18.916 -11.340  1.00  0.59           H  
ATOM   2507 1HG  LYS A 170       6.112 -18.840  -8.909  1.00  0.59           H  
ATOM   2508 2HG  LYS A 170       4.503 -19.355  -9.440  1.00  0.59           H  
ATOM   2509 1HD  LYS A 170       5.486 -21.423 -10.389  1.00  0.59           H  
ATOM   2510 2HD  LYS A 170       7.092 -20.924  -9.873  1.00  0.59           H  
ATOM   2511 1HE  LYS A 170       6.346 -20.985  -7.520  1.00  0.59           H  
ATOM   2512 2HE  LYS A 170       4.724 -21.475  -8.049  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 170       6.046 -23.370  -7.371  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 170       5.696 -23.484  -8.986  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 170       7.206 -23.023  -8.487  1.00  0.59           H  
ATOM   2516  N   ALA A 171       4.840 -16.715 -13.438  1.00  0.58           N  
ATOM   2517  CA  ALA A 171       5.033 -16.211 -14.789  1.00  0.58           C  
ATOM   2518  C   ALA A 171       3.760 -15.553 -15.277  1.00  0.58           C  
ATOM   2519  O   ALA A 171       2.669 -15.856 -14.787  1.00  0.58           O  
ATOM   2520  CB  ALA A 171       5.453 -17.337 -15.731  1.00  0.58           C  
ATOM   2521  H   ALA A 171       3.940 -17.123 -13.195  1.00  0.58           H  
ATOM   2522  HA  ALA A 171       5.801 -15.450 -14.770  1.00  0.58           H  
ATOM   2523 1HB  ALA A 171       5.600 -16.940 -16.737  1.00  0.58           H  
ATOM   2524 2HB  ALA A 171       6.375 -17.761 -15.376  1.00  0.58           H  
ATOM   2525 3HB  ALA A 171       4.710 -18.086 -15.753  1.00  0.58           H  
ATOM   2526  N   VAL A 172       3.924 -14.619 -16.205  1.00  0.59           N  
ATOM   2527  CA  VAL A 172       2.804 -13.946 -16.850  1.00  0.59           C  
ATOM   2528  C   VAL A 172       2.932 -13.855 -18.354  1.00  0.59           C  
ATOM   2529  O   VAL A 172       3.993 -13.502 -18.866  1.00  0.59           O  
ATOM   2530  CB  VAL A 172       2.571 -12.527 -16.282  1.00  0.59           C  
ATOM   2531  CG1 VAL A 172       1.447 -11.805 -17.066  1.00  0.59           C  
ATOM   2532  CG2 VAL A 172       2.149 -12.646 -14.840  1.00  0.59           C  
ATOM   2533  H   VAL A 172       4.876 -14.434 -16.520  1.00  0.59           H  
ATOM   2534  HA  VAL A 172       1.922 -14.528 -16.627  1.00  0.59           H  
ATOM   2535  HB  VAL A 172       3.482 -11.935 -16.364  1.00  0.59           H  
ATOM   2536 1HG1 VAL A 172       1.284 -10.828 -16.650  1.00  0.59           H  
ATOM   2537 2HG1 VAL A 172       1.731 -11.696 -18.107  1.00  0.59           H  
ATOM   2538 3HG1 VAL A 172       0.526 -12.373 -17.003  1.00  0.59           H  
ATOM   2539 1HG2 VAL A 172       1.961 -11.657 -14.439  1.00  0.59           H  
ATOM   2540 2HG2 VAL A 172       1.248 -13.233 -14.785  1.00  0.59           H  
ATOM   2541 3HG2 VAL A 172       2.922 -13.129 -14.264  1.00  0.59           H  
ATOM   2542  N   ALA A 173       1.855 -14.176 -19.055  1.00  0.60           N  
ATOM   2543  CA  ALA A 173       1.838 -13.993 -20.495  1.00  0.60           C  
ATOM   2544  C   ALA A 173       1.027 -12.730 -20.762  1.00  0.60           C  
ATOM   2545  O   ALA A 173      -0.047 -12.558 -20.184  1.00  0.60           O  
ATOM   2546  CB  ALA A 173       1.279 -15.213 -21.192  1.00  0.60           C  
ATOM   2547  H   ALA A 173       1.023 -14.490 -18.551  1.00  0.60           H  
ATOM   2548  HA  ALA A 173       2.854 -13.825 -20.844  1.00  0.60           H  
ATOM   2549 1HB  ALA A 173       1.288 -15.065 -22.264  1.00  0.60           H  
ATOM   2550 2HB  ALA A 173       1.894 -16.082 -20.954  1.00  0.60           H  
ATOM   2551 3HB  ALA A 173       0.258 -15.389 -20.857  1.00  0.60           H  
ATOM   2552  N   MET A 174       1.545 -11.847 -21.596  1.00  0.63           N  
ATOM   2553  CA  MET A 174       0.886 -10.578 -21.866  1.00  0.63           C  
ATOM   2554  C   MET A 174       0.743 -10.256 -23.336  1.00  0.63           C  
ATOM   2555  O   MET A 174       1.703 -10.347 -24.103  1.00  0.63           O  
ATOM   2556  CB  MET A 174       1.690  -9.461 -21.194  1.00  0.63           C  
ATOM   2557  CG  MET A 174       1.188  -8.041 -21.409  1.00  0.63           C  
ATOM   2558  SD  MET A 174       2.222  -6.817 -20.568  1.00  0.63           S  
ATOM   2559  CE  MET A 174       1.859  -7.167 -18.863  1.00  0.63           C  
ATOM   2560  H   MET A 174       2.437 -12.049 -22.032  1.00  0.63           H  
ATOM   2561  HA  MET A 174      -0.107 -10.616 -21.437  1.00  0.63           H  
ATOM   2562 1HB  MET A 174       1.701  -9.637 -20.119  1.00  0.63           H  
ATOM   2563 2HB  MET A 174       2.724  -9.508 -21.540  1.00  0.63           H  
ATOM   2564 1HG  MET A 174       1.212  -7.820 -22.471  1.00  0.63           H  
ATOM   2565 2HG  MET A 174       0.159  -7.938 -21.074  1.00  0.63           H  
ATOM   2566 1HE  MET A 174       2.425  -6.495 -18.231  1.00  0.63           H  
ATOM   2567 2HE  MET A 174       0.803  -7.025 -18.679  1.00  0.63           H  
ATOM   2568 3HE  MET A 174       2.128  -8.196 -18.638  1.00  0.63           H  
ATOM   2569  N   GLU A 175      -0.442  -9.809 -23.713  1.00  0.67           N  
ATOM   2570  CA  GLU A 175      -0.638  -9.368 -25.081  1.00  0.67           C  
ATOM   2571  C   GLU A 175      -0.093  -7.952 -25.155  1.00  0.67           C  
ATOM   2572  O   GLU A 175      -0.447  -7.113 -24.324  1.00  0.67           O  
ATOM   2573  CB  GLU A 175      -2.118  -9.357 -25.462  1.00  0.67           C  
ATOM   2574  CG  GLU A 175      -2.823 -10.690 -25.456  1.00  0.67           C  
ATOM   2575  CD  GLU A 175      -4.251 -10.527 -25.806  1.00  0.67           C  
ATOM   2576  OE1 GLU A 175      -4.645  -9.407 -26.029  1.00  0.67           O  
ATOM   2577  OE2 GLU A 175      -4.983 -11.477 -25.785  1.00  0.67           O  
ATOM   2578  H   GLU A 175      -1.196  -9.762 -23.027  1.00  0.67           H  
ATOM   2579  HA  GLU A 175      -0.077 -10.010 -25.764  1.00  0.67           H  
ATOM   2580 1HB  GLU A 175      -2.654  -8.704 -24.776  1.00  0.67           H  
ATOM   2581 2HB  GLU A 175      -2.224  -8.932 -26.453  1.00  0.67           H  
ATOM   2582 1HG  GLU A 175      -2.349 -11.360 -26.170  1.00  0.67           H  
ATOM   2583 2HG  GLU A 175      -2.737 -11.131 -24.469  1.00  0.67           H  
ATOM   2584  N   VAL A 176       0.745  -7.673 -26.136  1.00  0.72           N  
ATOM   2585  CA  VAL A 176       1.289  -6.338 -26.274  1.00  0.72           C  
ATOM   2586  C   VAL A 176       0.848  -5.722 -27.601  1.00  0.72           C  
ATOM   2587  O   VAL A 176       1.206  -6.197 -28.692  1.00  0.72           O  
ATOM   2588  CB  VAL A 176       2.826  -6.370 -26.186  1.00  0.72           C  
ATOM   2589  CG1 VAL A 176       3.337  -4.975 -26.327  1.00  0.72           C  
ATOM   2590  CG2 VAL A 176       3.279  -7.011 -24.875  1.00  0.72           C  
ATOM   2591  H   VAL A 176       1.015  -8.403 -26.779  1.00  0.72           H  
ATOM   2592  HA  VAL A 176       0.914  -5.715 -25.462  1.00  0.72           H  
ATOM   2593  HB  VAL A 176       3.220  -6.951 -27.018  1.00  0.72           H  
ATOM   2594 1HG1 VAL A 176       4.410  -4.962 -26.297  1.00  0.72           H  
ATOM   2595 2HG1 VAL A 176       2.988  -4.590 -27.280  1.00  0.72           H  
ATOM   2596 3HG1 VAL A 176       2.948  -4.360 -25.523  1.00  0.72           H  
ATOM   2597 1HG2 VAL A 176       4.364  -7.028 -24.844  1.00  0.72           H  
ATOM   2598 2HG2 VAL A 176       2.896  -6.433 -24.033  1.00  0.72           H  
ATOM   2599 3HG2 VAL A 176       2.902  -8.032 -24.814  1.00  0.72           H  
ATOM   2600  N   SER A 177       0.038  -4.675 -27.491  1.00  0.77           N  
ATOM   2601  CA  SER A 177      -0.525  -4.003 -28.649  1.00  0.77           C  
ATOM   2602  C   SER A 177       0.431  -2.998 -29.250  1.00  0.77           C  
ATOM   2603  O   SER A 177       1.361  -2.538 -28.579  1.00  0.77           O  
ATOM   2604  CB  SER A 177      -1.813  -3.309 -28.256  1.00  0.77           C  
ATOM   2605  OG  SER A 177      -1.579  -2.249 -27.346  1.00  0.77           O  
ATOM   2606  H   SER A 177      -0.205  -4.348 -26.565  1.00  0.77           H  
ATOM   2607  HA  SER A 177      -0.749  -4.755 -29.406  1.00  0.77           H  
ATOM   2608 1HB  SER A 177      -2.316  -2.926 -29.143  1.00  0.77           H  
ATOM   2609 2HB  SER A 177      -2.479  -4.035 -27.792  1.00  0.77           H  
ATOM   2610  HG  SER A 177      -2.455  -2.080 -26.918  1.00  0.77           H  
ATOM   2611  N   SER A 178       0.143  -2.585 -30.489  1.00  0.82           N  
ATOM   2612  CA  SER A 178       0.955  -1.567 -31.140  1.00  0.82           C  
ATOM   2613  C   SER A 178       0.730  -0.201 -30.504  1.00  0.82           C  
ATOM   2614  O   SER A 178       1.577   0.682 -30.598  1.00  0.82           O  
ATOM   2615  CB  SER A 178       0.645  -1.509 -32.623  1.00  0.82           C  
ATOM   2616  OG  SER A 178      -0.650  -1.012 -32.854  1.00  0.82           O  
ATOM   2617  H   SER A 178      -0.646  -2.983 -30.976  1.00  0.82           H  
ATOM   2618  HA  SER A 178       2.006  -1.832 -31.017  1.00  0.82           H  
ATOM   2619 1HB  SER A 178       1.379  -0.867 -33.109  1.00  0.82           H  
ATOM   2620 2HB  SER A 178       0.741  -2.488 -33.065  1.00  0.82           H  
ATOM   2621  HG  SER A 178      -0.786  -0.307 -32.200  1.00  0.82           H  
ATOM   2622  N   HIS A 179      -0.392  -0.037 -29.805  1.00  0.87           N  
ATOM   2623  CA  HIS A 179      -0.655   1.212 -29.111  1.00  0.87           C  
ATOM   2624  C   HIS A 179       0.234   1.251 -27.879  1.00  0.87           C  
ATOM   2625  O   HIS A 179       0.863   2.267 -27.577  1.00  0.87           O  
ATOM   2626  CB  HIS A 179      -2.126   1.329 -28.712  1.00  0.87           C  
ATOM   2627  CG  HIS A 179      -3.081   1.576 -29.857  1.00  0.87           C  
ATOM   2628  ND1 HIS A 179      -3.520   0.575 -30.703  1.00  0.87           N  
ATOM   2629  CD2 HIS A 179      -3.691   2.712 -30.272  1.00  0.87           C  
ATOM   2630  CE1 HIS A 179      -4.356   1.090 -31.590  1.00  0.87           C  
ATOM   2631  NE2 HIS A 179      -4.477   2.381 -31.345  1.00  0.87           N  
ATOM   2632  H   HIS A 179      -1.060  -0.793 -29.748  1.00  0.87           H  
ATOM   2633  HA  HIS A 179      -0.400   2.059 -29.746  1.00  0.87           H  
ATOM   2634 1HB  HIS A 179      -2.434   0.410 -28.208  1.00  0.87           H  
ATOM   2635 2HB  HIS A 179      -2.239   2.141 -27.993  1.00  0.87           H  
ATOM   2636  HD2 HIS A 179      -3.585   3.703 -29.831  1.00  0.87           H  
ATOM   2637  HE1 HIS A 179      -4.864   0.540 -32.383  1.00  0.87           H  
ATOM   2638  HE2 HIS A 179      -5.057   3.030 -31.860  1.00  0.87           H  
ATOM   2639  N   GLY A 180       0.337   0.106 -27.195  1.00  0.91           N  
ATOM   2640  CA  GLY A 180       1.178  -0.015 -26.014  1.00  0.91           C  
ATOM   2641  C   GLY A 180       2.624   0.305 -26.367  1.00  0.91           C  
ATOM   2642  O   GLY A 180       3.280   1.124 -25.707  1.00  0.91           O  
ATOM   2643  H   GLY A 180      -0.209  -0.709 -27.478  1.00  0.91           H  
ATOM   2644 1HA  GLY A 180       0.821   0.666 -25.249  1.00  0.91           H  
ATOM   2645 2HA  GLY A 180       1.107  -1.028 -25.618  1.00  0.91           H  
ATOM   2646  N   LEU A 181       3.126  -0.343 -27.420  1.00  0.94           N  
ATOM   2647  CA  LEU A 181       4.495  -0.122 -27.863  1.00  0.94           C  
ATOM   2648  C   LEU A 181       4.720   1.313 -28.346  1.00  0.94           C  
ATOM   2649  O   LEU A 181       5.667   1.968 -27.914  1.00  0.94           O  
ATOM   2650  CB  LEU A 181       4.800  -1.108 -28.990  1.00  0.94           C  
ATOM   2651  CG  LEU A 181       4.887  -2.546 -28.544  1.00  0.94           C  
ATOM   2652  CD1 LEU A 181       4.922  -3.479 -29.744  1.00  0.94           C  
ATOM   2653  CD2 LEU A 181       6.146  -2.723 -27.698  1.00  0.94           C  
ATOM   2654  H   LEU A 181       2.535  -1.016 -27.915  1.00  0.94           H  
ATOM   2655  HA  LEU A 181       5.162  -0.315 -27.024  1.00  0.94           H  
ATOM   2656 1HB  LEU A 181       4.015  -1.034 -29.740  1.00  0.94           H  
ATOM   2657 2HB  LEU A 181       5.749  -0.836 -29.460  1.00  0.94           H  
ATOM   2658  HG  LEU A 181       4.012  -2.769 -27.966  1.00  0.94           H  
ATOM   2659 1HD1 LEU A 181       4.955  -4.508 -29.407  1.00  0.94           H  
ATOM   2660 2HD1 LEU A 181       4.024  -3.332 -30.341  1.00  0.94           H  
ATOM   2661 3HD1 LEU A 181       5.800  -3.263 -30.340  1.00  0.94           H  
ATOM   2662 1HD2 LEU A 181       6.217  -3.742 -27.350  1.00  0.94           H  
ATOM   2663 2HD2 LEU A 181       7.024  -2.482 -28.297  1.00  0.94           H  
ATOM   2664 3HD2 LEU A 181       6.099  -2.057 -26.853  1.00  0.94           H  
ATOM   2665  N   HIS A 182       3.776   1.862 -29.122  1.00  0.96           N  
ATOM   2666  CA  HIS A 182       3.892   3.220 -29.660  1.00  0.96           C  
ATOM   2667  C   HIS A 182       4.030   4.261 -28.567  1.00  0.96           C  
ATOM   2668  O   HIS A 182       4.949   5.091 -28.583  1.00  0.96           O  
ATOM   2669  CB  HIS A 182       2.673   3.568 -30.534  1.00  0.96           C  
ATOM   2670  CG  HIS A 182       2.643   4.992 -31.050  1.00  0.96           C  
ATOM   2671  ND1 HIS A 182       3.480   5.451 -32.052  1.00  0.96           N  
ATOM   2672  CD2 HIS A 182       1.863   6.044 -30.703  1.00  0.96           C  
ATOM   2673  CE1 HIS A 182       3.218   6.722 -32.293  1.00  0.96           C  
ATOM   2674  NE2 HIS A 182       2.237   7.109 -31.491  1.00  0.96           N  
ATOM   2675  H   HIS A 182       2.980   1.309 -29.426  1.00  0.96           H  
ATOM   2676  HA  HIS A 182       4.769   3.280 -30.292  1.00  0.96           H  
ATOM   2677 1HB  HIS A 182       2.657   2.901 -31.397  1.00  0.96           H  
ATOM   2678 2HB  HIS A 182       1.763   3.390 -29.967  1.00  0.96           H  
ATOM   2679  HD1 HIS A 182       4.207   4.920 -32.534  1.00  0.96           H  
ATOM   2680  HD2 HIS A 182       1.064   6.161 -29.972  1.00  0.96           H  
ATOM   2681  HE1 HIS A 182       3.779   7.264 -33.055  1.00  0.96           H  
ATOM   2682  N   GLN A 183       3.145   4.177 -27.585  1.00  0.96           N  
ATOM   2683  CA  GLN A 183       3.088   5.127 -26.493  1.00  0.96           C  
ATOM   2684  C   GLN A 183       4.106   4.829 -25.394  1.00  0.96           C  
ATOM   2685  O   GLN A 183       4.200   5.575 -24.422  1.00  0.96           O  
ATOM   2686  CB  GLN A 183       1.678   5.116 -25.900  1.00  0.96           C  
ATOM   2687  CG  GLN A 183       0.612   5.621 -26.841  1.00  0.96           C  
ATOM   2688  CD  GLN A 183      -0.797   5.511 -26.266  1.00  0.96           C  
ATOM   2689  OE1 GLN A 183      -1.042   5.733 -25.058  1.00  0.96           O  
ATOM   2690  NE2 GLN A 183      -1.740   5.168 -27.149  1.00  0.96           N  
ATOM   2691  H   GLN A 183       2.437   3.441 -27.618  1.00  0.96           H  
ATOM   2692  HA  GLN A 183       3.299   6.117 -26.893  1.00  0.96           H  
ATOM   2693 1HB  GLN A 183       1.417   4.089 -25.667  1.00  0.96           H  
ATOM   2694 2HB  GLN A 183       1.653   5.691 -24.976  1.00  0.96           H  
ATOM   2695 1HG  GLN A 183       0.813   6.663 -27.084  1.00  0.96           H  
ATOM   2696 2HG  GLN A 183       0.652   5.009 -27.746  1.00  0.96           H  
ATOM   2697 1HE2 GLN A 183      -2.699   5.083 -26.878  1.00  0.96           H  
ATOM   2698 2HE2 GLN A 183      -1.483   5.006 -28.101  1.00  0.96           H  
ATOM   2699  N   GLY A 184       4.835   3.716 -25.512  1.00  0.95           N  
ATOM   2700  CA  GLY A 184       5.817   3.337 -24.515  1.00  0.95           C  
ATOM   2701  C   GLY A 184       5.201   2.821 -23.215  1.00  0.95           C  
ATOM   2702  O   GLY A 184       5.879   2.798 -22.187  1.00  0.95           O  
ATOM   2703  H   GLY A 184       4.758   3.132 -26.342  1.00  0.95           H  
ATOM   2704 1HA  GLY A 184       6.460   2.566 -24.945  1.00  0.95           H  
ATOM   2705 2HA  GLY A 184       6.453   4.194 -24.300  1.00  0.95           H  
ATOM   2706  N   ARG A 185       3.951   2.347 -23.251  1.00  0.93           N  
ATOM   2707  CA  ARG A 185       3.253   1.921 -22.033  1.00  0.93           C  
ATOM   2708  C   ARG A 185       3.890   0.714 -21.376  1.00  0.93           C  
ATOM   2709  O   ARG A 185       3.726   0.475 -20.180  1.00  0.93           O  
ATOM   2710  CB  ARG A 185       1.799   1.578 -22.309  1.00  0.93           C  
ATOM   2711  CG  ARG A 185       0.933   2.759 -22.691  1.00  0.93           C  
ATOM   2712  CD  ARG A 185      -0.494   2.376 -22.831  1.00  0.93           C  
ATOM   2713  NE  ARG A 185      -1.320   3.490 -23.257  1.00  0.93           N  
ATOM   2714  CZ  ARG A 185      -2.649   3.533 -23.149  1.00  0.93           C  
ATOM   2715  NH1 ARG A 185      -3.307   2.559 -22.582  1.00  0.93           N  
ATOM   2716  NH2 ARG A 185      -3.273   4.584 -23.624  1.00  0.93           N  
ATOM   2717  H   ARG A 185       3.475   2.288 -24.149  1.00  0.93           H  
ATOM   2718  HA  ARG A 185       3.286   2.752 -21.329  1.00  0.93           H  
ATOM   2719 1HB  ARG A 185       1.755   0.851 -23.110  1.00  0.93           H  
ATOM   2720 2HB  ARG A 185       1.359   1.113 -21.425  1.00  0.93           H  
ATOM   2721 1HG  ARG A 185       1.021   3.545 -21.945  1.00  0.93           H  
ATOM   2722 2HG  ARG A 185       1.274   3.134 -23.644  1.00  0.93           H  
ATOM   2723 1HD  ARG A 185      -0.584   1.594 -23.574  1.00  0.93           H  
ATOM   2724 2HD  ARG A 185      -0.878   2.006 -21.880  1.00  0.93           H  
ATOM   2725  HE  ARG A 185      -0.887   4.287 -23.740  1.00  0.93           H  
ATOM   2726 1HH1 ARG A 185      -2.800   1.759 -22.199  1.00  0.93           H  
ATOM   2727 2HH1 ARG A 185      -4.317   2.612 -22.506  1.00  0.93           H  
ATOM   2728 1HH2 ARG A 185      -2.705   5.317 -24.068  1.00  0.93           H  
ATOM   2729 2HH2 ARG A 185      -4.275   4.659 -23.561  1.00  0.93           H  
ATOM   2730  N   VAL A 186       4.612  -0.047 -22.174  1.00  0.89           N  
ATOM   2731  CA  VAL A 186       5.263  -1.254 -21.729  1.00  0.89           C  
ATOM   2732  C   VAL A 186       6.786  -1.091 -21.674  1.00  0.89           C  
ATOM   2733  O   VAL A 186       7.503  -2.069 -21.471  1.00  0.89           O  
ATOM   2734  CB  VAL A 186       4.882  -2.401 -22.688  1.00  0.89           C  
ATOM   2735  CG1 VAL A 186       3.380  -2.665 -22.640  1.00  0.89           C  
ATOM   2736  CG2 VAL A 186       5.298  -2.038 -24.093  1.00  0.89           C  
ATOM   2737  H   VAL A 186       4.696   0.227 -23.142  1.00  0.89           H  
ATOM   2738  HA  VAL A 186       4.900  -1.495 -20.730  1.00  0.89           H  
ATOM   2739  HB  VAL A 186       5.379  -3.287 -22.381  1.00  0.89           H  
ATOM   2740 1HG1 VAL A 186       3.134  -3.486 -23.308  1.00  0.89           H  
ATOM   2741 2HG1 VAL A 186       3.090  -2.930 -21.622  1.00  0.89           H  
ATOM   2742 3HG1 VAL A 186       2.842  -1.771 -22.951  1.00  0.89           H  
ATOM   2743 1HG2 VAL A 186       5.044  -2.851 -24.769  1.00  0.89           H  
ATOM   2744 2HG2 VAL A 186       4.782  -1.126 -24.407  1.00  0.89           H  
ATOM   2745 3HG2 VAL A 186       6.367  -1.870 -24.111  1.00  0.89           H  
ATOM   2746  N   THR A 187       7.279   0.152 -21.802  1.00  0.84           N  
ATOM   2747  CA  THR A 187       8.721   0.406 -21.847  1.00  0.84           C  
ATOM   2748  C   THR A 187       9.484  -0.118 -20.646  1.00  0.84           C  
ATOM   2749  O   THR A 187      10.519  -0.762 -20.801  1.00  0.84           O  
ATOM   2750  CB  THR A 187       9.021   1.912 -21.924  1.00  0.84           C  
ATOM   2751  OG1 THR A 187       8.434   2.459 -23.086  1.00  0.84           O  
ATOM   2752  CG2 THR A 187      10.512   2.142 -21.960  1.00  0.84           C  
ATOM   2753  H   THR A 187       6.650   0.950 -21.899  1.00  0.84           H  
ATOM   2754  HA  THR A 187       9.124  -0.082 -22.730  1.00  0.84           H  
ATOM   2755  HB  THR A 187       8.600   2.414 -21.049  1.00  0.84           H  
ATOM   2756  HG1 THR A 187       7.504   2.639 -22.869  1.00  0.84           H  
ATOM   2757 1HG2 THR A 187      10.709   3.211 -22.012  1.00  0.84           H  
ATOM   2758 2HG2 THR A 187      10.964   1.732 -21.057  1.00  0.84           H  
ATOM   2759 3HG2 THR A 187      10.935   1.653 -22.829  1.00  0.84           H  
ATOM   2760  N   ALA A 188       8.988   0.139 -19.437  1.00  0.78           N  
ATOM   2761  CA  ALA A 188       9.683  -0.307 -18.242  1.00  0.78           C  
ATOM   2762  C   ALA A 188       9.406  -1.759 -17.875  1.00  0.78           C  
ATOM   2763  O   ALA A 188       9.894  -2.224 -16.847  1.00  0.78           O  
ATOM   2764  CB  ALA A 188       9.309   0.557 -17.065  1.00  0.78           C  
ATOM   2765  H   ALA A 188       8.151   0.707 -19.312  1.00  0.78           H  
ATOM   2766  HA  ALA A 188      10.751  -0.202 -18.428  1.00  0.78           H  
ATOM   2767 1HB  ALA A 188       9.873   0.255 -16.184  1.00  0.78           H  
ATOM   2768 2HB  ALA A 188       9.533   1.599 -17.295  1.00  0.78           H  
ATOM   2769 3HB  ALA A 188       8.259   0.448 -16.868  1.00  0.78           H  
ATOM   2770  N   LEU A 189       8.587  -2.485 -18.636  1.00  0.73           N  
ATOM   2771  CA  LEU A 189       8.334  -3.849 -18.200  1.00  0.73           C  
ATOM   2772  C   LEU A 189       9.512  -4.747 -18.528  1.00  0.73           C  
ATOM   2773  O   LEU A 189      10.015  -4.766 -19.657  1.00  0.73           O  
ATOM   2774  CB  LEU A 189       7.092  -4.429 -18.866  1.00  0.73           C  
ATOM   2775  CG  LEU A 189       5.768  -3.805 -18.555  1.00  0.73           C  
ATOM   2776  CD1 LEU A 189       4.732  -4.490 -19.391  1.00  0.73           C  
ATOM   2777  CD2 LEU A 189       5.471  -3.962 -17.104  1.00  0.73           C  
ATOM   2778  H   LEU A 189       8.195  -2.138 -19.512  1.00  0.73           H  
ATOM   2779  HA  LEU A 189       8.189  -3.853 -17.120  1.00  0.73           H  
ATOM   2780 1HB  LEU A 189       7.229  -4.338 -19.934  1.00  0.73           H  
ATOM   2781 2HB  LEU A 189       7.034  -5.481 -18.620  1.00  0.73           H  
ATOM   2782  HG  LEU A 189       5.783  -2.748 -18.816  1.00  0.73           H  
ATOM   2783 1HD1 LEU A 189       3.770  -4.059 -19.202  1.00  0.73           H  
ATOM   2784 2HD1 LEU A 189       4.976  -4.366 -20.425  1.00  0.73           H  
ATOM   2785 3HD1 LEU A 189       4.713  -5.547 -19.147  1.00  0.73           H  
ATOM   2786 1HD2 LEU A 189       4.499  -3.523 -16.868  1.00  0.73           H  
ATOM   2787 2HD2 LEU A 189       5.465  -5.015 -16.862  1.00  0.73           H  
ATOM   2788 3HD2 LEU A 189       6.245  -3.468 -16.527  1.00  0.73           H  
ATOM   2789  N   ALA A 190       9.922  -5.557 -17.562  1.00  0.69           N  
ATOM   2790  CA  ALA A 190      11.035  -6.458 -17.786  1.00  0.69           C  
ATOM   2791  C   ALA A 190      10.595  -7.699 -18.517  1.00  0.69           C  
ATOM   2792  O   ALA A 190      10.433  -8.748 -17.910  1.00  0.69           O  
ATOM   2793  CB  ALA A 190      11.678  -6.854 -16.478  1.00  0.69           C  
ATOM   2794  H   ALA A 190       9.499  -5.527 -16.635  1.00  0.69           H  
ATOM   2795  HA  ALA A 190      11.772  -5.938 -18.400  1.00  0.69           H  
ATOM   2796 1HB  ALA A 190      12.527  -7.506 -16.674  1.00  0.69           H  
ATOM   2797 2HB  ALA A 190      12.005  -5.957 -15.970  1.00  0.69           H  
ATOM   2798 3HB  ALA A 190      10.952  -7.377 -15.856  1.00  0.69           H  
ATOM   2799  N   PHE A 191      10.373  -7.597 -19.812  1.00  0.65           N  
ATOM   2800  CA  PHE A 191       9.932  -8.794 -20.522  1.00  0.65           C  
ATOM   2801  C   PHE A 191      11.128  -9.723 -20.596  1.00  0.65           C  
ATOM   2802  O   PHE A 191      12.247  -9.263 -20.814  1.00  0.65           O  
ATOM   2803  CB  PHE A 191       9.476  -8.503 -21.954  1.00  0.65           C  
ATOM   2804  CG  PHE A 191       8.205  -7.721 -22.102  1.00  0.65           C  
ATOM   2805  CD1 PHE A 191       8.246  -6.356 -22.253  1.00  0.65           C  
ATOM   2806  CD2 PHE A 191       6.981  -8.343 -22.108  1.00  0.65           C  
ATOM   2807  CE1 PHE A 191       7.093  -5.628 -22.409  1.00  0.65           C  
ATOM   2808  CE2 PHE A 191       5.808  -7.621 -22.251  1.00  0.65           C  
ATOM   2809  CZ  PHE A 191       5.866  -6.259 -22.405  1.00  0.65           C  
ATOM   2810  H   PHE A 191      10.482  -6.684 -20.254  1.00  0.65           H  
ATOM   2811  HA  PHE A 191       9.136  -9.290 -19.973  1.00  0.65           H  
ATOM   2812 1HB  PHE A 191      10.261  -7.962 -22.472  1.00  0.65           H  
ATOM   2813 2HB  PHE A 191       9.329  -9.459 -22.458  1.00  0.65           H  
ATOM   2814  HD1 PHE A 191       9.213  -5.844 -22.250  1.00  0.65           H  
ATOM   2815  HD2 PHE A 191       6.948  -9.422 -21.997  1.00  0.65           H  
ATOM   2816  HE1 PHE A 191       7.169  -4.547 -22.528  1.00  0.65           H  
ATOM   2817  HE2 PHE A 191       4.844  -8.132 -22.246  1.00  0.65           H  
ATOM   2818  HZ  PHE A 191       4.949  -5.685 -22.521  1.00  0.65           H  
ATOM   2819  N   ASP A 192      10.895 -11.024 -20.430  1.00  0.62           N  
ATOM   2820  CA  ASP A 192      11.943 -12.027 -20.570  1.00  0.62           C  
ATOM   2821  C   ASP A 192      11.927 -12.590 -21.980  1.00  0.62           C  
ATOM   2822  O   ASP A 192      12.972 -12.702 -22.638  1.00  0.62           O  
ATOM   2823  CB  ASP A 192      11.716 -13.155 -19.546  1.00  0.62           C  
ATOM   2824  CG  ASP A 192      11.927 -12.700 -18.081  1.00  0.62           C  
ATOM   2825  OD1 ASP A 192      13.063 -12.391 -17.725  1.00  0.62           O  
ATOM   2826  OD2 ASP A 192      10.967 -12.586 -17.351  1.00  0.62           O  
ATOM   2827  H   ASP A 192       9.952 -11.342 -20.233  1.00  0.62           H  
ATOM   2828  HA  ASP A 192      12.911 -11.559 -20.391  1.00  0.62           H  
ATOM   2829 1HB  ASP A 192      10.690 -13.527 -19.647  1.00  0.62           H  
ATOM   2830 2HB  ASP A 192      12.382 -13.989 -19.762  1.00  0.62           H  
ATOM   2831  N   VAL A 193      10.721 -12.867 -22.461  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      10.535 -13.426 -23.788  1.00  0.61           C  
ATOM   2833  C   VAL A 193       9.550 -12.584 -24.585  1.00  0.61           C  
ATOM   2834  O   VAL A 193       8.556 -12.116 -24.031  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      10.056 -14.897 -23.730  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193       9.828 -15.436 -25.128  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      11.077 -15.746 -23.028  1.00  0.61           C  
ATOM   2838  H   VAL A 193       9.909 -12.717 -21.861  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      11.490 -13.416 -24.289  1.00  0.61           H  
ATOM   2840  HB  VAL A 193       9.119 -14.948 -23.195  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193       9.495 -16.452 -25.038  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193       9.069 -14.853 -25.643  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      10.763 -15.401 -25.694  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      10.728 -16.769 -23.003  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      12.005 -15.705 -23.554  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      11.225 -15.389 -22.016  1.00  0.61           H  
ATOM   2847  N   ALA A 194       9.867 -12.324 -25.847  1.00  0.62           N  
ATOM   2848  CA  ALA A 194       8.946 -11.598 -26.717  1.00  0.62           C  
ATOM   2849  C   ALA A 194       8.640 -12.422 -27.951  1.00  0.62           C  
ATOM   2850  O   ALA A 194       9.562 -12.876 -28.619  1.00  0.62           O  
ATOM   2851  CB  ALA A 194       9.525 -10.279 -27.131  1.00  0.62           C  
ATOM   2852  H   ALA A 194      10.757 -12.678 -26.201  1.00  0.62           H  
ATOM   2853  HA  ALA A 194       8.021 -11.428 -26.182  1.00  0.62           H  
ATOM   2854 1HB  ALA A 194       8.825  -9.798 -27.771  1.00  0.62           H  
ATOM   2855 2HB  ALA A 194       9.703  -9.675 -26.264  1.00  0.62           H  
ATOM   2856 3HB  ALA A 194      10.440 -10.439 -27.662  1.00  0.62           H  
ATOM   2857  N   VAL A 195       7.359 -12.561 -28.277  1.00  0.64           N  
ATOM   2858  CA  VAL A 195       6.929 -13.361 -29.417  1.00  0.64           C  
ATOM   2859  C   VAL A 195       6.176 -12.509 -30.431  1.00  0.64           C  
ATOM   2860  O   VAL A 195       5.281 -11.764 -30.041  1.00  0.64           O  
ATOM   2861  CB  VAL A 195       5.950 -14.454 -28.936  1.00  0.64           C  
ATOM   2862  CG1 VAL A 195       5.521 -15.336 -30.111  1.00  0.64           C  
ATOM   2863  CG2 VAL A 195       6.543 -15.230 -27.786  1.00  0.64           C  
ATOM   2864  H   VAL A 195       6.660 -12.152 -27.665  1.00  0.64           H  
ATOM   2865  HA  VAL A 195       7.798 -13.800 -29.888  1.00  0.64           H  
ATOM   2866  HB  VAL A 195       5.059 -13.971 -28.581  1.00  0.64           H  
ATOM   2867 1HG1 VAL A 195       4.818 -16.064 -29.760  1.00  0.64           H  
ATOM   2868 2HG1 VAL A 195       5.055 -14.729 -30.884  1.00  0.64           H  
ATOM   2869 3HG1 VAL A 195       6.391 -15.845 -30.525  1.00  0.64           H  
ATOM   2870 1HG2 VAL A 195       5.804 -15.950 -27.452  1.00  0.64           H  
ATOM   2871 2HG2 VAL A 195       7.439 -15.742 -28.089  1.00  0.64           H  
ATOM   2872 3HG2 VAL A 195       6.776 -14.544 -26.968  1.00  0.64           H  
ATOM   2873  N   MET A 196       6.525 -12.596 -31.716  1.00  0.69           N  
ATOM   2874  CA  MET A 196       5.763 -11.832 -32.710  1.00  0.69           C  
ATOM   2875  C   MET A 196       4.979 -12.712 -33.707  1.00  0.69           C  
ATOM   2876  O   MET A 196       5.537 -13.406 -34.581  1.00  0.69           O  
ATOM   2877  CB  MET A 196       6.684 -10.856 -33.421  1.00  0.69           C  
ATOM   2878  CG  MET A 196       5.996  -9.962 -34.407  1.00  0.69           C  
ATOM   2879  SD  MET A 196       7.105  -8.777 -35.160  1.00  0.69           S  
ATOM   2880  CE  MET A 196       7.747  -7.890 -33.709  1.00  0.69           C  
ATOM   2881  H   MET A 196       7.312 -13.191 -31.977  1.00  0.69           H  
ATOM   2882  HA  MET A 196       5.017 -11.238 -32.184  1.00  0.69           H  
ATOM   2883 1HB  MET A 196       7.160 -10.214 -32.688  1.00  0.69           H  
ATOM   2884 2HB  MET A 196       7.461 -11.400 -33.951  1.00  0.69           H  
ATOM   2885 1HG  MET A 196       5.585 -10.586 -35.196  1.00  0.69           H  
ATOM   2886 2HG  MET A 196       5.173  -9.436 -33.954  1.00  0.69           H  
ATOM   2887 1HE  MET A 196       8.437  -7.109 -34.027  1.00  0.69           H  
ATOM   2888 2HE  MET A 196       6.933  -7.449 -33.149  1.00  0.69           H  
ATOM   2889 3HE  MET A 196       8.270  -8.584 -33.064  1.00  0.69           H  
ATOM   2890  N   THR A 197       3.647 -12.633 -33.613  1.00  0.77           N  
ATOM   2891  CA  THR A 197       2.729 -13.427 -34.426  1.00  0.77           C  
ATOM   2892  C   THR A 197       2.382 -12.678 -35.711  1.00  0.77           C  
ATOM   2893  O   THR A 197       1.284 -12.128 -35.880  1.00  0.77           O  
ATOM   2894  CB  THR A 197       1.460 -13.790 -33.639  1.00  0.77           C  
ATOM   2895  OG1 THR A 197       0.840 -12.603 -33.166  1.00  0.77           O  
ATOM   2896  CG2 THR A 197       1.816 -14.658 -32.427  1.00  0.77           C  
ATOM   2897  H   THR A 197       3.235 -12.020 -32.915  1.00  0.77           H  
ATOM   2898  HA  THR A 197       3.227 -14.356 -34.704  1.00  0.77           H  
ATOM   2899  HB  THR A 197       0.764 -14.328 -34.288  1.00  0.77           H  
ATOM   2900  HG1 THR A 197       1.441 -12.154 -32.546  1.00  0.77           H  
ATOM   2901 1HG2 THR A 197       0.905 -14.898 -31.877  1.00  0.77           H  
ATOM   2902 2HG2 THR A 197       2.294 -15.577 -32.767  1.00  0.77           H  
ATOM   2903 3HG2 THR A 197       2.499 -14.110 -31.777  1.00  0.77           H  
ATOM   2904  N   ASN A 198       3.365 -12.682 -36.595  1.00  0.89           N  
ATOM   2905  CA  ASN A 198       3.428 -11.976 -37.879  1.00  0.89           C  
ATOM   2906  C   ASN A 198       3.386 -10.447 -37.694  1.00  0.89           C  
ATOM   2907  O   ASN A 198       3.619  -9.944 -36.593  1.00  0.89           O  
ATOM   2908  CB  ASN A 198       2.207 -12.397 -38.726  1.00  0.89           C  
ATOM   2909  CG  ASN A 198       2.131 -13.858 -39.032  1.00  0.89           C  
ATOM   2910  OD1 ASN A 198       3.102 -14.478 -39.450  1.00  0.89           O  
ATOM   2911  ND2 ASN A 198       0.974 -14.431 -38.809  1.00  0.89           N  
ATOM   2912  H   ASN A 198       4.197 -13.183 -36.283  1.00  0.89           H  
ATOM   2913  HA  ASN A 198       4.361 -12.236 -38.381  1.00  0.89           H  
ATOM   2914 1HB  ASN A 198       1.280 -12.079 -38.263  1.00  0.89           H  
ATOM   2915 2HB  ASN A 198       2.247 -11.897 -39.681  1.00  0.89           H  
ATOM   2916 1HD2 ASN A 198       0.854 -15.408 -38.985  1.00  0.89           H  
ATOM   2917 2HD2 ASN A 198       0.208 -13.887 -38.457  1.00  0.89           H  
ATOM   2918  N   LEU A 199       3.010  -9.724 -38.750  1.00  1.06           N  
ATOM   2919  CA  LEU A 199       2.846  -8.274 -38.731  1.00  1.06           C  
ATOM   2920  C   LEU A 199       1.556  -7.858 -39.426  1.00  1.06           C  
ATOM   2921  O   LEU A 199       0.728  -7.133 -38.859  1.00  1.06           O  
ATOM   2922  CB  LEU A 199       3.989  -7.564 -39.465  1.00  1.06           C  
ATOM   2923  CG  LEU A 199       3.841  -6.040 -39.505  1.00  1.06           C  
ATOM   2924  CD1 LEU A 199       3.944  -5.518 -38.128  1.00  1.06           C  
ATOM   2925  CD2 LEU A 199       4.802  -5.402 -40.416  1.00  1.06           C  
ATOM   2926  H   LEU A 199       2.881 -10.188 -39.649  1.00  1.06           H  
ATOM   2927  HA  LEU A 199       2.808  -7.939 -37.695  1.00  1.06           H  
ATOM   2928 1HB  LEU A 199       4.916  -7.801 -38.964  1.00  1.06           H  
ATOM   2929 2HB  LEU A 199       4.044  -7.932 -40.492  1.00  1.06           H  
ATOM   2930  HG  LEU A 199       2.867  -5.817 -39.870  1.00  1.06           H  
ATOM   2931 1HD1 LEU A 199       3.801  -4.446 -38.119  1.00  1.06           H  
ATOM   2932 2HD1 LEU A 199       3.177  -5.994 -37.523  1.00  1.06           H  
ATOM   2933 3HD1 LEU A 199       4.932  -5.750 -37.731  1.00  1.06           H  
ATOM   2934 1HD2 LEU A 199       4.594  -4.338 -40.418  1.00  1.06           H  
ATOM   2935 2HD2 LEU A 199       5.793  -5.577 -40.087  1.00  1.06           H  
ATOM   2936 3HD2 LEU A 199       4.670  -5.802 -41.420  1.00  1.06           H  
ATOM   2937  N   SER A 200       1.430  -8.297 -40.689  1.00  1.25           N  
ATOM   2938  CA  SER A 200       0.350  -7.900 -41.596  1.00  1.25           C  
ATOM   2939  C   SER A 200       0.180  -6.365 -41.691  1.00  1.25           C  
ATOM   2940  O   SER A 200       1.140  -5.612 -41.574  1.00  1.25           O  
ATOM   2941  CB  SER A 200      -0.957  -8.565 -41.148  1.00  1.25           C  
ATOM   2942  OG  SER A 200      -1.970  -8.356 -42.091  1.00  1.25           O  
ATOM   2943  H   SER A 200       2.150  -8.938 -41.051  1.00  1.25           H  
ATOM   2944  HA  SER A 200       0.599  -8.273 -42.591  1.00  1.25           H  
ATOM   2945 1HB  SER A 200      -0.804  -9.632 -40.998  1.00  1.25           H  
ATOM   2946 2HB  SER A 200      -1.268  -8.145 -40.189  1.00  1.25           H  
ATOM   2947  HG  SER A 200      -2.837  -8.417 -41.600  1.00  1.25           H  
ATOM   2948  N   ARG A 201      -1.047  -5.915 -41.934  1.00  1.47           N  
ATOM   2949  CA  ARG A 201      -1.399  -4.502 -42.031  1.00  1.47           C  
ATOM   2950  C   ARG A 201      -2.768  -4.260 -41.384  1.00  1.47           C  
ATOM   2951  O   ARG A 201      -3.462  -3.274 -41.660  1.00  1.47           O  
ATOM   2952  CB  ARG A 201      -1.397  -4.103 -43.494  1.00  1.47           C  
ATOM   2953  CG  ARG A 201      -2.321  -4.895 -44.387  1.00  1.47           C  
ATOM   2954  CD  ARG A 201      -2.179  -4.473 -45.817  1.00  1.47           C  
ATOM   2955  NE  ARG A 201      -3.041  -5.244 -46.709  1.00  1.47           N  
ATOM   2956  CZ  ARG A 201      -3.084  -5.100 -48.051  1.00  1.47           C  
ATOM   2957  NH1 ARG A 201      -2.313  -4.215 -48.647  1.00  1.47           N  
ATOM   2958  NH2 ARG A 201      -3.901  -5.850 -48.770  1.00  1.47           N  
ATOM   2959  H   ARG A 201      -1.770  -6.605 -42.078  1.00  1.47           H  
ATOM   2960  HA  ARG A 201      -0.648  -3.915 -41.500  1.00  1.47           H  
ATOM   2961 1HB  ARG A 201      -1.728  -3.105 -43.581  1.00  1.47           H  
ATOM   2962 2HB  ARG A 201      -0.384  -4.160 -43.895  1.00  1.47           H  
ATOM   2963 1HG  ARG A 201      -2.079  -5.957 -44.310  1.00  1.47           H  
ATOM   2964 2HG  ARG A 201      -3.355  -4.737 -44.075  1.00  1.47           H  
ATOM   2965 1HD  ARG A 201      -2.447  -3.421 -45.910  1.00  1.47           H  
ATOM   2966 2HD  ARG A 201      -1.146  -4.613 -46.134  1.00  1.47           H  
ATOM   2967  HE  ARG A 201      -3.649  -5.936 -46.291  1.00  1.47           H  
ATOM   2968 1HH1 ARG A 201      -1.687  -3.641 -48.101  1.00  1.47           H  
ATOM   2969 2HH1 ARG A 201      -2.348  -4.110 -49.651  1.00  1.47           H  
ATOM   2970 1HH2 ARG A 201      -4.494  -6.531 -48.315  1.00  1.47           H  
ATOM   2971 2HH2 ARG A 201      -3.933  -5.744 -49.773  1.00  1.47           H  
ATOM   2972  N   ASP A 202      -3.119  -5.166 -40.481  1.00  1.67           N  
ATOM   2973  CA  ASP A 202      -4.431  -5.239 -39.841  1.00  1.67           C  
ATOM   2974  C   ASP A 202      -4.818  -3.999 -39.033  1.00  1.67           C  
ATOM   2975  O   ASP A 202      -6.002  -3.693 -38.890  1.00  1.67           O  
ATOM   2976  CB  ASP A 202      -4.442  -6.423 -38.887  1.00  1.67           C  
ATOM   2977  CG  ASP A 202      -4.267  -7.776 -39.612  1.00  1.67           C  
ATOM   2978  OD1 ASP A 202      -4.335  -7.809 -40.823  1.00  1.67           O  
ATOM   2979  OD2 ASP A 202      -4.010  -8.758 -38.946  1.00  1.67           O  
ATOM   2980  H   ASP A 202      -2.442  -5.885 -40.266  1.00  1.67           H  
ATOM   2981  HA  ASP A 202      -5.180  -5.389 -40.618  1.00  1.67           H  
ATOM   2982 1HB  ASP A 202      -3.664  -6.288 -38.154  1.00  1.67           H  
ATOM   2983 2HB  ASP A 202      -5.388  -6.438 -38.343  1.00  1.67           H  
ATOM   2984  N   HIS A 203      -3.828  -3.297 -38.492  1.00  1.82           N  
ATOM   2985  CA  HIS A 203      -4.104  -2.134 -37.661  1.00  1.82           C  
ATOM   2986  C   HIS A 203      -3.578  -0.833 -38.244  1.00  1.82           C  
ATOM   2987  O   HIS A 203      -3.371   0.124 -37.495  1.00  1.82           O  
ATOM   2988  CB  HIS A 203      -3.503  -2.304 -36.267  1.00  1.82           C  
ATOM   2989  CG  HIS A 203      -4.038  -3.479 -35.533  1.00  1.82           C  
ATOM   2990  ND1 HIS A 203      -5.336  -3.554 -35.078  1.00  1.82           N  
ATOM   2991  CD2 HIS A 203      -3.443  -4.625 -35.165  1.00  1.82           C  
ATOM   2992  CE1 HIS A 203      -5.517  -4.710 -34.467  1.00  1.82           C  
ATOM   2993  NE2 HIS A 203      -4.382  -5.381 -34.501  1.00  1.82           N  
ATOM   2994  H   HIS A 203      -2.874  -3.583 -38.653  1.00  1.82           H  
ATOM   2995  HA  HIS A 203      -5.182  -2.021 -37.547  1.00  1.82           H  
ATOM   2996 1HB  HIS A 203      -2.430  -2.414 -36.352  1.00  1.82           H  
ATOM   2997 2HB  HIS A 203      -3.693  -1.410 -35.674  1.00  1.82           H  
ATOM   2998  HD1 HIS A 203      -6.048  -2.862 -35.191  1.00  1.82           H  
ATOM   2999  HD2 HIS A 203      -2.431  -4.989 -35.303  1.00  1.82           H  
ATOM   3000  HE1 HIS A 203      -6.485  -4.963 -34.036  1.00  1.82           H  
ATOM   3001  N   LEU A 204      -3.413  -0.733 -39.567  1.00  1.89           N  
ATOM   3002  CA  LEU A 204      -2.826   0.508 -40.083  1.00  1.89           C  
ATOM   3003  C   LEU A 204      -3.718   1.728 -39.968  1.00  1.89           C  
ATOM   3004  O   LEU A 204      -3.255   2.854 -40.115  1.00  1.89           O  
ATOM   3005  CB  LEU A 204      -2.379   0.382 -41.520  1.00  1.89           C  
ATOM   3006  CG  LEU A 204      -1.315  -0.586 -41.694  1.00  1.89           C  
ATOM   3007  CD1 LEU A 204      -0.876  -0.604 -43.122  1.00  1.89           C  
ATOM   3008  CD2 LEU A 204      -0.245  -0.289 -40.753  1.00  1.89           C  
ATOM   3009  H   LEU A 204      -3.616  -1.521 -40.190  1.00  1.89           H  
ATOM   3010  HA  LEU A 204      -1.934   0.713 -39.492  1.00  1.89           H  
ATOM   3011 1HB  LEU A 204      -3.229   0.074 -42.132  1.00  1.89           H  
ATOM   3012 2HB  LEU A 204      -2.022   1.351 -41.868  1.00  1.89           H  
ATOM   3013  HG  LEU A 204      -1.699  -1.557 -41.463  1.00  1.89           H  
ATOM   3014 1HD1 LEU A 204      -0.111  -1.357 -43.236  1.00  1.89           H  
ATOM   3015 2HD1 LEU A 204      -1.725  -0.839 -43.761  1.00  1.89           H  
ATOM   3016 3HD1 LEU A 204      -0.483   0.371 -43.393  1.00  1.89           H  
ATOM   3017 1HD2 LEU A 204       0.499  -1.041 -40.869  1.00  1.89           H  
ATOM   3018 2HD2 LEU A 204       0.173   0.695 -40.954  1.00  1.89           H  
ATOM   3019 3HD2 LEU A 204      -0.628  -0.317 -39.734  1.00  1.89           H  
ATOM   3020  N   ASP A 205      -4.973   1.536 -39.594  1.00  1.85           N  
ATOM   3021  CA  ASP A 205      -5.877   2.655 -39.365  1.00  1.85           C  
ATOM   3022  C   ASP A 205      -5.310   3.590 -38.281  1.00  1.85           C  
ATOM   3023  O   ASP A 205      -5.694   4.758 -38.197  1.00  1.85           O  
ATOM   3024  CB  ASP A 205      -7.248   2.150 -38.907  1.00  1.85           C  
ATOM   3025  CG  ASP A 205      -8.068   1.463 -40.014  1.00  1.85           C  
ATOM   3026  OD1 ASP A 205      -7.709   1.571 -41.165  1.00  1.85           O  
ATOM   3027  OD2 ASP A 205      -9.049   0.834 -39.685  1.00  1.85           O  
ATOM   3028  H   ASP A 205      -5.306   0.592 -39.478  1.00  1.85           H  
ATOM   3029  HA  ASP A 205      -5.984   3.217 -40.291  1.00  1.85           H  
ATOM   3030 1HB  ASP A 205      -7.110   1.442 -38.091  1.00  1.85           H  
ATOM   3031 2HB  ASP A 205      -7.823   2.986 -38.511  1.00  1.85           H  
ATOM   3032  N   TYR A 206      -4.426   3.056 -37.428  1.00  1.74           N  
ATOM   3033  CA  TYR A 206      -3.841   3.798 -36.331  1.00  1.74           C  
ATOM   3034  C   TYR A 206      -2.367   4.167 -36.539  1.00  1.74           C  
ATOM   3035  O   TYR A 206      -1.728   4.653 -35.600  1.00  1.74           O  
ATOM   3036  CB  TYR A 206      -3.971   2.937 -35.088  1.00  1.74           C  
ATOM   3037  CG  TYR A 206      -5.399   2.583 -34.836  1.00  1.74           C  
ATOM   3038  CD1 TYR A 206      -5.846   1.318 -35.186  1.00  1.74           C  
ATOM   3039  CD2 TYR A 206      -6.269   3.505 -34.288  1.00  1.74           C  
ATOM   3040  CE1 TYR A 206      -7.162   0.974 -34.987  1.00  1.74           C  
ATOM   3041  CE2 TYR A 206      -7.589   3.161 -34.086  1.00  1.74           C  
ATOM   3042  CZ  TYR A 206      -8.037   1.902 -34.434  1.00  1.74           C  
ATOM   3043  OH  TYR A 206      -9.356   1.564 -34.236  1.00  1.74           O  
ATOM   3044  H   TYR A 206      -4.133   2.086 -37.551  1.00  1.74           H  
ATOM   3045  HA  TYR A 206      -4.404   4.722 -36.202  1.00  1.74           H  
ATOM   3046 1HB  TYR A 206      -3.399   2.013 -35.213  1.00  1.74           H  
ATOM   3047 2HB  TYR A 206      -3.578   3.464 -34.220  1.00  1.74           H  
ATOM   3048  HD1 TYR A 206      -5.153   0.600 -35.624  1.00  1.74           H  
ATOM   3049  HD2 TYR A 206      -5.915   4.500 -34.021  1.00  1.74           H  
ATOM   3050  HE1 TYR A 206      -7.515  -0.020 -35.265  1.00  1.74           H  
ATOM   3051  HE2 TYR A 206      -8.280   3.886 -33.655  1.00  1.74           H  
ATOM   3052  HH  TYR A 206      -9.522   0.693 -34.607  1.00  1.74           H  
ATOM   3053  N   HIS A 207      -1.813   3.932 -37.740  1.00  1.58           N  
ATOM   3054  CA  HIS A 207      -0.381   4.166 -37.951  1.00  1.58           C  
ATOM   3055  C   HIS A 207      -0.002   4.869 -39.251  1.00  1.58           C  
ATOM   3056  O   HIS A 207      -0.632   4.713 -40.297  1.00  1.58           O  
ATOM   3057  CB  HIS A 207       0.383   2.840 -37.885  1.00  1.58           C  
ATOM   3058  CG  HIS A 207       0.337   2.188 -36.558  1.00  1.58           C  
ATOM   3059  ND1 HIS A 207       1.190   2.536 -35.539  1.00  1.58           N  
ATOM   3060  CD2 HIS A 207      -0.455   1.213 -36.069  1.00  1.58           C  
ATOM   3061  CE1 HIS A 207       0.924   1.801 -34.478  1.00  1.58           C  
ATOM   3062  NE2 HIS A 207      -0.070   0.989 -34.775  1.00  1.58           N  
ATOM   3063  H   HIS A 207      -2.381   3.573 -38.508  1.00  1.58           H  
ATOM   3064  HA  HIS A 207      -0.012   4.793 -37.142  1.00  1.58           H  
ATOM   3065 1HB  HIS A 207      -0.037   2.150 -38.617  1.00  1.58           H  
ATOM   3066 2HB  HIS A 207       1.429   3.002 -38.159  1.00  1.58           H  
ATOM   3067  HD2 HIS A 207      -1.239   0.700 -36.598  1.00  1.58           H  
ATOM   3068  HE1 HIS A 207       1.443   1.851 -33.517  1.00  1.58           H  
ATOM   3069  HE2 HIS A 207      -0.474   0.300 -34.142  1.00  1.58           H  
ATOM   3070  N   GLY A 208       1.103   5.605 -39.197  1.00  1.39           N  
ATOM   3071  CA  GLY A 208       1.641   6.312 -40.356  1.00  1.39           C  
ATOM   3072  C   GLY A 208       2.365   5.399 -41.343  1.00  1.39           C  
ATOM   3073  O   GLY A 208       3.571   5.546 -41.525  1.00  1.39           O  
ATOM   3074  H   GLY A 208       1.583   5.685 -38.311  1.00  1.39           H  
ATOM   3075 1HA  GLY A 208       0.828   6.825 -40.870  1.00  1.39           H  
ATOM   3076 2HA  GLY A 208       2.329   7.084 -40.013  1.00  1.39           H  
ATOM   3077  N   THR A 209       1.589   4.504 -41.980  1.00  1.21           N  
ATOM   3078  CA  THR A 209       1.962   3.460 -42.968  1.00  1.21           C  
ATOM   3079  C   THR A 209       2.384   2.143 -42.348  1.00  1.21           C  
ATOM   3080  O   THR A 209       2.715   2.066 -41.160  1.00  1.21           O  
ATOM   3081  CB  THR A 209       3.139   3.820 -43.919  1.00  1.21           C  
ATOM   3082  OG1 THR A 209       4.392   3.931 -43.177  1.00  1.21           O  
ATOM   3083  CG2 THR A 209       2.863   5.119 -44.689  1.00  1.21           C  
ATOM   3084  H   THR A 209       0.608   4.542 -41.696  1.00  1.21           H  
ATOM   3085  HA  THR A 209       1.084   3.262 -43.584  1.00  1.21           H  
ATOM   3086  HB  THR A 209       3.251   3.022 -44.648  1.00  1.21           H  
ATOM   3087  HG1 THR A 209       4.371   4.728 -42.651  1.00  1.21           H  
ATOM   3088 1HG2 THR A 209       3.695   5.319 -45.364  1.00  1.21           H  
ATOM   3089 2HG2 THR A 209       1.947   5.008 -45.267  1.00  1.21           H  
ATOM   3090 3HG2 THR A 209       2.755   5.955 -44.012  1.00  1.21           H  
ATOM   3091  N   MET A 210       2.424   1.109 -43.204  1.00  1.06           N  
ATOM   3092  CA  MET A 210       2.839  -0.235 -42.820  1.00  1.06           C  
ATOM   3093  C   MET A 210       4.252  -0.241 -42.278  1.00  1.06           C  
ATOM   3094  O   MET A 210       4.568  -1.026 -41.387  1.00  1.06           O  
ATOM   3095  CB  MET A 210       2.725  -1.207 -43.991  1.00  1.06           C  
ATOM   3096  CG  MET A 210       2.969  -2.673 -43.600  1.00  1.06           C  
ATOM   3097  SD  MET A 210       2.675  -3.820 -44.964  1.00  1.06           S  
ATOM   3098  CE  MET A 210       3.269  -5.361 -44.269  1.00  1.06           C  
ATOM   3099  H   MET A 210       2.137   1.266 -44.160  1.00  1.06           H  
ATOM   3100  HA  MET A 210       2.202  -0.584 -42.033  1.00  1.06           H  
ATOM   3101 1HB  MET A 210       1.758  -1.123 -44.467  1.00  1.06           H  
ATOM   3102 2HB  MET A 210       3.473  -0.948 -44.740  1.00  1.06           H  
ATOM   3103 1HG  MET A 210       3.998  -2.794 -43.260  1.00  1.06           H  
ATOM   3104 2HG  MET A 210       2.305  -2.948 -42.773  1.00  1.06           H  
ATOM   3105 1HE  MET A 210       3.146  -6.162 -44.997  1.00  1.06           H  
ATOM   3106 2HE  MET A 210       4.325  -5.263 -44.014  1.00  1.06           H  
ATOM   3107 3HE  MET A 210       2.711  -5.601 -43.379  1.00  1.06           H  
ATOM   3108  N   GLU A 211       5.104   0.632 -42.814  1.00  0.95           N  
ATOM   3109  CA  GLU A 211       6.478   0.697 -42.358  1.00  0.95           C  
ATOM   3110  C   GLU A 211       6.515   1.254 -40.939  1.00  0.95           C  
ATOM   3111  O   GLU A 211       7.239   0.734 -40.084  1.00  0.95           O  
ATOM   3112  CB  GLU A 211       7.311   1.581 -43.286  1.00  0.95           C  
ATOM   3113  CG  GLU A 211       8.801   1.639 -42.956  1.00  0.95           C  
ATOM   3114  CD  GLU A 211       9.507   0.314 -43.144  1.00  0.95           C  
ATOM   3115  OE1 GLU A 211       8.989  -0.527 -43.838  1.00  0.95           O  
ATOM   3116  OE2 GLU A 211      10.574   0.142 -42.597  1.00  0.95           O  
ATOM   3117  H   GLU A 211       4.785   1.266 -43.534  1.00  0.95           H  
ATOM   3118  HA  GLU A 211       6.896  -0.308 -42.349  1.00  0.95           H  
ATOM   3119 1HB  GLU A 211       7.209   1.224 -44.310  1.00  0.95           H  
ATOM   3120 2HB  GLU A 211       6.923   2.600 -43.256  1.00  0.95           H  
ATOM   3121 1HG  GLU A 211       9.273   2.385 -43.593  1.00  0.95           H  
ATOM   3122 2HG  GLU A 211       8.914   1.961 -41.921  1.00  0.95           H  
ATOM   3123  N   ALA A 212       5.714   2.296 -40.655  1.00  0.87           N  
ATOM   3124  CA  ALA A 212       5.720   2.806 -39.281  1.00  0.87           C  
ATOM   3125  C   ALA A 212       5.241   1.722 -38.329  1.00  0.87           C  
ATOM   3126  O   ALA A 212       5.831   1.500 -37.274  1.00  0.87           O  
ATOM   3127  CB  ALA A 212       4.834   4.022 -39.136  1.00  0.87           C  
ATOM   3128  H   ALA A 212       5.131   2.729 -41.386  1.00  0.87           H  
ATOM   3129  HA  ALA A 212       6.743   3.070 -39.018  1.00  0.87           H  
ATOM   3130 1HB  ALA A 212       4.865   4.376 -38.109  1.00  0.87           H  
ATOM   3131 2HB  ALA A 212       5.188   4.802 -39.802  1.00  0.87           H  
ATOM   3132 3HB  ALA A 212       3.812   3.751 -39.396  1.00  0.87           H  
ATOM   3133  N   TYR A 213       4.209   1.005 -38.748  1.00  0.82           N  
ATOM   3134  CA  TYR A 213       3.629  -0.085 -37.982  1.00  0.82           C  
ATOM   3135  C   TYR A 213       4.669  -1.157 -37.707  1.00  0.82           C  
ATOM   3136  O   TYR A 213       4.828  -1.614 -36.569  1.00  0.82           O  
ATOM   3137  CB  TYR A 213       2.394  -0.566 -38.716  1.00  0.82           C  
ATOM   3138  CG  TYR A 213       1.717  -1.784 -38.243  1.00  0.82           C  
ATOM   3139  CD1 TYR A 213       1.042  -1.814 -37.048  1.00  0.82           C  
ATOM   3140  CD2 TYR A 213       1.686  -2.865 -39.074  1.00  0.82           C  
ATOM   3141  CE1 TYR A 213       0.375  -2.948 -36.673  1.00  0.82           C  
ATOM   3142  CE2 TYR A 213       1.015  -3.973 -38.699  1.00  0.82           C  
ATOM   3143  CZ  TYR A 213       0.378  -4.035 -37.520  1.00  0.82           C  
ATOM   3144  OH  TYR A 213      -0.247  -5.189 -37.178  1.00  0.82           O  
ATOM   3145  H   TYR A 213       3.783   1.250 -39.643  1.00  0.82           H  
ATOM   3146  HA  TYR A 213       3.306   0.312 -37.018  1.00  0.82           H  
ATOM   3147 1HB  TYR A 213       1.669   0.240 -38.707  1.00  0.82           H  
ATOM   3148 2HB  TYR A 213       2.660  -0.727 -39.743  1.00  0.82           H  
ATOM   3149  HD1 TYR A 213       1.056  -0.954 -36.402  1.00  0.82           H  
ATOM   3150  HD2 TYR A 213       2.199  -2.834 -40.040  1.00  0.82           H  
ATOM   3151  HE1 TYR A 213      -0.147  -2.988 -35.717  1.00  0.82           H  
ATOM   3152  HE2 TYR A 213       0.991  -4.818 -39.345  1.00  0.82           H  
ATOM   3153  HH  TYR A 213       0.103  -5.920 -37.757  1.00  0.82           H  
ATOM   3154  N   ALA A 214       5.385  -1.561 -38.747  1.00  0.79           N  
ATOM   3155  CA  ALA A 214       6.415  -2.562 -38.601  1.00  0.79           C  
ATOM   3156  C   ALA A 214       7.454  -2.128 -37.577  1.00  0.79           C  
ATOM   3157  O   ALA A 214       7.839  -2.902 -36.690  1.00  0.79           O  
ATOM   3158  CB  ALA A 214       7.087  -2.753 -39.941  1.00  0.79           C  
ATOM   3159  H   ALA A 214       5.202  -1.173 -39.670  1.00  0.79           H  
ATOM   3160  HA  ALA A 214       5.958  -3.486 -38.265  1.00  0.79           H  
ATOM   3161 1HB  ALA A 214       7.824  -3.483 -39.869  1.00  0.79           H  
ATOM   3162 2HB  ALA A 214       6.370  -3.046 -40.687  1.00  0.79           H  
ATOM   3163 3HB  ALA A 214       7.541  -1.816 -40.252  1.00  0.79           H  
ATOM   3164  N   ALA A 215       7.852  -0.853 -37.649  1.00  0.78           N  
ATOM   3165  CA  ALA A 215       8.826  -0.307 -36.721  1.00  0.78           C  
ATOM   3166  C   ALA A 215       8.313  -0.351 -35.288  1.00  0.78           C  
ATOM   3167  O   ALA A 215       9.061  -0.691 -34.364  1.00  0.78           O  
ATOM   3168  CB  ALA A 215       9.160   1.121 -37.105  1.00  0.78           C  
ATOM   3169  H   ALA A 215       7.493  -0.254 -38.396  1.00  0.78           H  
ATOM   3170  HA  ALA A 215       9.726  -0.916 -36.782  1.00  0.78           H  
ATOM   3171 1HB  ALA A 215       9.911   1.513 -36.424  1.00  0.78           H  
ATOM   3172 2HB  ALA A 215       9.542   1.140 -38.127  1.00  0.78           H  
ATOM   3173 3HB  ALA A 215       8.268   1.733 -37.045  1.00  0.78           H  
ATOM   3174  N   GLU A 216       7.026  -0.058 -35.102  1.00  0.78           N  
ATOM   3175  CA  GLU A 216       6.467  -0.056 -33.762  1.00  0.78           C  
ATOM   3176  C   GLU A 216       6.466  -1.460 -33.175  1.00  0.78           C  
ATOM   3177  O   GLU A 216       6.734  -1.631 -31.986  1.00  0.78           O  
ATOM   3178  CB  GLU A 216       5.053   0.527 -33.744  1.00  0.78           C  
ATOM   3179  CG  GLU A 216       4.942   2.048 -34.035  1.00  0.78           C  
ATOM   3180  CD  GLU A 216       5.666   2.929 -33.060  1.00  0.78           C  
ATOM   3181  OE1 GLU A 216       6.200   2.423 -32.110  1.00  0.78           O  
ATOM   3182  OE2 GLU A 216       5.630   4.128 -33.233  1.00  0.78           O  
ATOM   3183  H   GLU A 216       6.451   0.220 -35.900  1.00  0.78           H  
ATOM   3184  HA  GLU A 216       7.095   0.571 -33.134  1.00  0.78           H  
ATOM   3185 1HB  GLU A 216       4.442   0.010 -34.486  1.00  0.78           H  
ATOM   3186 2HB  GLU A 216       4.599   0.343 -32.768  1.00  0.78           H  
ATOM   3187 1HG  GLU A 216       5.336   2.244 -35.018  1.00  0.78           H  
ATOM   3188 2HG  GLU A 216       3.892   2.323 -34.043  1.00  0.78           H  
ATOM   3189  N   LYS A 217       6.242  -2.479 -34.012  1.00  0.79           N  
ATOM   3190  CA  LYS A 217       6.262  -3.845 -33.504  1.00  0.79           C  
ATOM   3191  C   LYS A 217       7.692  -4.260 -33.165  1.00  0.79           C  
ATOM   3192  O   LYS A 217       7.943  -4.940 -32.165  1.00  0.79           O  
ATOM   3193  CB  LYS A 217       5.700  -4.824 -34.521  1.00  0.79           C  
ATOM   3194  CG  LYS A 217       4.239  -4.736 -34.818  1.00  0.79           C  
ATOM   3195  CD  LYS A 217       3.392  -4.982 -33.631  1.00  0.79           C  
ATOM   3196  CE  LYS A 217       1.956  -5.210 -34.066  1.00  0.79           C  
ATOM   3197  NZ  LYS A 217       1.060  -5.366 -32.927  1.00  0.79           N  
ATOM   3198  H   LYS A 217       6.012  -2.284 -34.990  1.00  0.79           H  
ATOM   3199  HA  LYS A 217       5.664  -3.893 -32.599  1.00  0.79           H  
ATOM   3200 1HB  LYS A 217       6.233  -4.697 -35.468  1.00  0.79           H  
ATOM   3201 2HB  LYS A 217       5.874  -5.822 -34.192  1.00  0.79           H  
ATOM   3202 1HG  LYS A 217       3.992  -3.777 -35.286  1.00  0.79           H  
ATOM   3203 2HG  LYS A 217       4.006  -5.528 -35.485  1.00  0.79           H  
ATOM   3204 1HD  LYS A 217       3.755  -5.861 -33.100  1.00  0.79           H  
ATOM   3205 2HD  LYS A 217       3.435  -4.124 -32.960  1.00  0.79           H  
ATOM   3206 1HE  LYS A 217       1.626  -4.383 -34.664  1.00  0.79           H  
ATOM   3207 2HE  LYS A 217       1.916  -6.119 -34.667  1.00  0.79           H  
ATOM   3208 1HZ  LYS A 217       0.109  -5.531 -33.252  1.00  0.79           H  
ATOM   3209 2HZ  LYS A 217       1.379  -6.136 -32.341  1.00  0.79           H  
ATOM   3210 3HZ  LYS A 217       1.089  -4.529 -32.384  1.00  0.79           H  
ATOM   3211  N   ALA A 218       8.651  -3.785 -33.963  1.00  0.80           N  
ATOM   3212  CA  ALA A 218      10.067  -4.081 -33.753  1.00  0.80           C  
ATOM   3213  C   ALA A 218      10.526  -3.593 -32.381  1.00  0.80           C  
ATOM   3214  O   ALA A 218      11.395  -4.210 -31.752  1.00  0.80           O  
ATOM   3215  CB  ALA A 218      10.910  -3.438 -34.831  1.00  0.80           C  
ATOM   3216  H   ALA A 218       8.384  -3.231 -34.779  1.00  0.80           H  
ATOM   3217  HA  ALA A 218      10.195  -5.162 -33.798  1.00  0.80           H  
ATOM   3218 1HB  ALA A 218      11.957  -3.693 -34.677  1.00  0.80           H  
ATOM   3219 2HB  ALA A 218      10.589  -3.791 -35.778  1.00  0.80           H  
ATOM   3220 3HB  ALA A 218      10.795  -2.365 -34.792  1.00  0.80           H  
ATOM   3221  N   ARG A 219       9.911  -2.507 -31.893  1.00  0.83           N  
ATOM   3222  CA  ARG A 219      10.267  -1.956 -30.591  1.00  0.83           C  
ATOM   3223  C   ARG A 219      10.050  -2.973 -29.467  1.00  0.83           C  
ATOM   3224  O   ARG A 219      10.697  -2.876 -28.432  1.00  0.83           O  
ATOM   3225  CB  ARG A 219       9.483  -0.690 -30.278  1.00  0.83           C  
ATOM   3226  CG  ARG A 219       9.830   0.509 -31.142  1.00  0.83           C  
ATOM   3227  CD  ARG A 219       8.963   1.698 -30.857  1.00  0.83           C  
ATOM   3228  NE  ARG A 219       9.246   2.341 -29.570  1.00  0.83           N  
ATOM   3229  CZ  ARG A 219       8.471   3.312 -29.029  1.00  0.83           C  
ATOM   3230  NH1 ARG A 219       7.398   3.716 -29.667  1.00  0.83           N  
ATOM   3231  NH2 ARG A 219       8.785   3.863 -27.866  1.00  0.83           N  
ATOM   3232  H   ARG A 219       9.225  -2.025 -32.481  1.00  0.83           H  
ATOM   3233  HA  ARG A 219      11.322  -1.690 -30.617  1.00  0.83           H  
ATOM   3234 1HB  ARG A 219       8.422  -0.883 -30.386  1.00  0.83           H  
ATOM   3235 2HB  ARG A 219       9.652  -0.410 -29.238  1.00  0.83           H  
ATOM   3236 1HG  ARG A 219      10.867   0.790 -30.970  1.00  0.83           H  
ATOM   3237 2HG  ARG A 219       9.699   0.243 -32.184  1.00  0.83           H  
ATOM   3238 1HD  ARG A 219       9.069   2.440 -31.648  1.00  0.83           H  
ATOM   3239 2HD  ARG A 219       7.930   1.354 -30.829  1.00  0.83           H  
ATOM   3240  HE  ARG A 219      10.064   2.047 -29.060  1.00  0.83           H  
ATOM   3241 1HH1 ARG A 219       7.131   3.291 -30.567  1.00  0.83           H  
ATOM   3242 2HH1 ARG A 219       6.786   4.438 -29.262  1.00  0.83           H  
ATOM   3243 1HH2 ARG A 219       9.615   3.579 -27.374  1.00  0.83           H  
ATOM   3244 2HH2 ARG A 219       8.190   4.584 -27.479  1.00  0.83           H  
ATOM   3245  N   LEU A 220       9.140  -3.946 -29.643  1.00  0.87           N  
ATOM   3246  CA  LEU A 220       8.973  -4.949 -28.591  1.00  0.87           C  
ATOM   3247  C   LEU A 220      10.252  -5.751 -28.478  1.00  0.87           C  
ATOM   3248  O   LEU A 220      10.820  -5.907 -27.403  1.00  0.87           O  
ATOM   3249  CB  LEU A 220       7.853  -5.946 -28.896  1.00  0.87           C  
ATOM   3250  CG  LEU A 220       7.681  -7.110 -27.824  1.00  0.87           C  
ATOM   3251  CD1 LEU A 220       7.270  -6.561 -26.480  1.00  0.87           C  
ATOM   3252  CD2 LEU A 220       6.666  -8.118 -28.300  1.00  0.87           C  
ATOM   3253  H   LEU A 220       8.619  -4.029 -30.514  1.00  0.87           H  
ATOM   3254  HA  LEU A 220       8.778  -4.449 -27.649  1.00  0.87           H  
ATOM   3255 1HB  LEU A 220       6.933  -5.416 -28.959  1.00  0.87           H  
ATOM   3256 2HB  LEU A 220       8.047  -6.405 -29.868  1.00  0.87           H  
ATOM   3257  HG  LEU A 220       8.641  -7.583 -27.693  1.00  0.87           H  
ATOM   3258 1HD1 LEU A 220       7.193  -7.376 -25.754  1.00  0.87           H  
ATOM   3259 2HD1 LEU A 220       7.998  -5.862 -26.153  1.00  0.87           H  
ATOM   3260 3HD1 LEU A 220       6.320  -6.073 -26.571  1.00  0.87           H  
ATOM   3261 1HD2 LEU A 220       6.568  -8.928 -27.569  1.00  0.87           H  
ATOM   3262 2HD2 LEU A 220       5.716  -7.624 -28.414  1.00  0.87           H  
ATOM   3263 3HD2 LEU A 220       7.000  -8.529 -29.252  1.00  0.87           H  
ATOM   3264  N   PHE A 221      10.727  -6.231 -29.626  1.00  0.93           N  
ATOM   3265  CA  PHE A 221      11.923  -7.062 -29.719  1.00  0.93           C  
ATOM   3266  C   PHE A 221      13.145  -6.350 -29.201  1.00  0.93           C  
ATOM   3267  O   PHE A 221      14.042  -6.959 -28.616  1.00  0.93           O  
ATOM   3268  CB  PHE A 221      12.174  -7.510 -31.157  1.00  0.93           C  
ATOM   3269  CG  PHE A 221      11.362  -8.686 -31.558  1.00  0.93           C  
ATOM   3270  CD1 PHE A 221      10.360  -9.199 -30.732  1.00  0.93           C  
ATOM   3271  CD2 PHE A 221      11.647  -9.330 -32.734  1.00  0.93           C  
ATOM   3272  CE1 PHE A 221       9.670 -10.332 -31.105  1.00  0.93           C  
ATOM   3273  CE2 PHE A 221      10.965 -10.445 -33.107  1.00  0.93           C  
ATOM   3274  CZ  PHE A 221       9.978 -10.953 -32.298  1.00  0.93           C  
ATOM   3275  H   PHE A 221      10.227  -6.010 -30.478  1.00  0.93           H  
ATOM   3276  HA  PHE A 221      11.765  -7.949 -29.110  1.00  0.93           H  
ATOM   3277 1HB  PHE A 221      11.952  -6.693 -31.840  1.00  0.93           H  
ATOM   3278 2HB  PHE A 221      13.233  -7.763 -31.282  1.00  0.93           H  
ATOM   3279  HD1 PHE A 221      10.135  -8.703 -29.789  1.00  0.93           H  
ATOM   3280  HD2 PHE A 221      12.444  -8.937 -33.371  1.00  0.93           H  
ATOM   3281  HE1 PHE A 221       8.887 -10.736 -30.463  1.00  0.93           H  
ATOM   3282  HE2 PHE A 221      11.214 -10.922 -34.044  1.00  0.93           H  
ATOM   3283  HZ  PHE A 221       9.442 -11.839 -32.599  1.00  0.93           H  
ATOM   3284  N   ALA A 222      13.189  -5.053 -29.442  1.00  0.99           N  
ATOM   3285  CA  ALA A 222      14.316  -4.236 -29.059  1.00  0.99           C  
ATOM   3286  C   ALA A 222      14.358  -3.887 -27.566  1.00  0.99           C  
ATOM   3287  O   ALA A 222      15.303  -3.224 -27.136  1.00  0.99           O  
ATOM   3288  CB  ALA A 222      14.304  -2.952 -29.865  1.00  0.99           C  
ATOM   3289  H   ALA A 222      12.417  -4.628 -29.960  1.00  0.99           H  
ATOM   3290  HA  ALA A 222      15.221  -4.797 -29.294  1.00  0.99           H  
ATOM   3291 1HB  ALA A 222      15.177  -2.354 -29.614  1.00  0.99           H  
ATOM   3292 2HB  ALA A 222      14.313  -3.189 -30.929  1.00  0.99           H  
ATOM   3293 3HB  ALA A 222      13.400  -2.398 -29.623  1.00  0.99           H  
ATOM   3294  N   TRP A 223      13.366  -4.275 -26.750  1.00  1.03           N  
ATOM   3295  CA  TRP A 223      13.512  -3.879 -25.352  1.00  1.03           C  
ATOM   3296  C   TRP A 223      14.808  -4.515 -24.811  1.00  1.03           C  
ATOM   3297  O   TRP A 223      15.029  -5.721 -24.929  1.00  1.03           O  
ATOM   3298  CB  TRP A 223      12.323  -4.285 -24.463  1.00  1.03           C  
ATOM   3299  CG  TRP A 223      10.979  -3.593 -24.756  1.00  1.03           C  
ATOM   3300  CD1 TRP A 223       9.783  -4.216 -24.880  1.00  1.03           C  
ATOM   3301  CD2 TRP A 223      10.716  -2.182 -25.010  1.00  1.03           C  
ATOM   3302  NE1 TRP A 223       8.785  -3.294 -25.158  1.00  1.03           N  
ATOM   3303  CE2 TRP A 223       9.340  -2.059 -25.255  1.00  1.03           C  
ATOM   3304  CE3 TRP A 223      11.518  -1.041 -25.057  1.00  1.03           C  
ATOM   3305  CZ2 TRP A 223       8.749  -0.834 -25.544  1.00  1.03           C  
ATOM   3306  CZ3 TRP A 223      10.921   0.180 -25.350  1.00  1.03           C  
ATOM   3307  CH2 TRP A 223       9.571   0.277 -25.588  1.00  1.03           C  
ATOM   3308  H   TRP A 223      12.563  -4.818 -27.076  1.00  1.03           H  
ATOM   3309  HA  TRP A 223      13.611  -2.796 -25.306  1.00  1.03           H  
ATOM   3310 1HB  TRP A 223      12.162  -5.356 -24.564  1.00  1.03           H  
ATOM   3311 2HB  TRP A 223      12.574  -4.095 -23.421  1.00  1.03           H  
ATOM   3312  HD1 TRP A 223       9.638  -5.285 -24.761  1.00  1.03           H  
ATOM   3313  HE1 TRP A 223       7.804  -3.485 -25.284  1.00  1.03           H  
ATOM   3314  HE3 TRP A 223      12.589  -1.107 -24.875  1.00  1.03           H  
ATOM   3315  HZ2 TRP A 223       7.685  -0.729 -25.737  1.00  1.03           H  
ATOM   3316  HZ3 TRP A 223      11.556   1.065 -25.388  1.00  1.03           H  
ATOM   3317  HH2 TRP A 223       9.139   1.253 -25.813  1.00  1.03           H  
ATOM   3318  N   ASN A 224      15.602  -3.714 -24.099  1.00  1.04           N  
ATOM   3319  CA  ASN A 224      16.919  -4.109 -23.570  1.00  1.04           C  
ATOM   3320  C   ASN A 224      16.942  -5.256 -22.561  1.00  1.04           C  
ATOM   3321  O   ASN A 224      17.984  -5.874 -22.343  1.00  1.04           O  
ATOM   3322  CB  ASN A 224      17.600  -2.905 -22.957  1.00  1.04           C  
ATOM   3323  CG  ASN A 224      18.103  -1.929 -23.995  1.00  1.04           C  
ATOM   3324  OD1 ASN A 224      18.267  -2.270 -25.172  1.00  1.04           O  
ATOM   3325  ND2 ASN A 224      18.353  -0.714 -23.575  1.00  1.04           N  
ATOM   3326  H   ASN A 224      15.323  -2.750 -23.996  1.00  1.04           H  
ATOM   3327  HA  ASN A 224      17.520  -4.436 -24.421  1.00  1.04           H  
ATOM   3328 1HB  ASN A 224      16.901  -2.392 -22.295  1.00  1.04           H  
ATOM   3329 2HB  ASN A 224      18.440  -3.238 -22.348  1.00  1.04           H  
ATOM   3330 1HD2 ASN A 224      18.689  -0.023 -24.216  1.00  1.04           H  
ATOM   3331 2HD2 ASN A 224      18.209  -0.477 -22.615  1.00  1.04           H  
ATOM   3332  N   ASP A 225      15.811  -5.523 -21.937  1.00  1.01           N  
ATOM   3333  CA  ASP A 225      15.697  -6.558 -20.917  1.00  1.01           C  
ATOM   3334  C   ASP A 225      15.464  -7.958 -21.485  1.00  1.01           C  
ATOM   3335  O   ASP A 225      15.675  -8.949 -20.780  1.00  1.01           O  
ATOM   3336  CB  ASP A 225      14.575  -6.209 -19.945  1.00  1.01           C  
ATOM   3337  CG  ASP A 225      14.879  -4.973 -19.099  1.00  1.01           C  
ATOM   3338  OD1 ASP A 225      15.769  -5.018 -18.262  1.00  1.01           O  
ATOM   3339  OD2 ASP A 225      14.232  -3.988 -19.298  1.00  1.01           O  
ATOM   3340  H   ASP A 225      14.996  -4.984 -22.185  1.00  1.01           H  
ATOM   3341  HA  ASP A 225      16.632  -6.580 -20.359  1.00  1.01           H  
ATOM   3342 1HB  ASP A 225      13.653  -6.037 -20.506  1.00  1.01           H  
ATOM   3343 2HB  ASP A 225      14.387  -7.056 -19.283  1.00  1.01           H  
ATOM   3344  N   LEU A 226      14.968  -8.045 -22.721  1.00  0.94           N  
ATOM   3345  CA  LEU A 226      14.612  -9.342 -23.293  1.00  0.94           C  
ATOM   3346  C   LEU A 226      15.771 -10.316 -23.382  1.00  0.94           C  
ATOM   3347  O   LEU A 226      16.865  -9.984 -23.846  1.00  0.94           O  
ATOM   3348  CB  LEU A 226      13.992  -9.121 -24.672  1.00  0.94           C  
ATOM   3349  CG  LEU A 226      12.594  -8.603 -24.627  1.00  0.94           C  
ATOM   3350  CD1 LEU A 226      12.148  -8.106 -25.958  1.00  0.94           C  
ATOM   3351  CD2 LEU A 226      11.750  -9.766 -24.239  1.00  0.94           C  
ATOM   3352  H   LEU A 226      14.868  -7.207 -23.295  1.00  0.94           H  
ATOM   3353  HA  LEU A 226      13.855  -9.792 -22.654  1.00  0.94           H  
ATOM   3354 1HB  LEU A 226      14.599  -8.404 -25.227  1.00  0.94           H  
ATOM   3355 2HB  LEU A 226      13.981 -10.071 -25.205  1.00  0.94           H  
ATOM   3356  HG  LEU A 226      12.508  -7.793 -23.903  1.00  0.94           H  
ATOM   3357 1HD1 LEU A 226      11.118  -7.769 -25.875  1.00  0.94           H  
ATOM   3358 2HD1 LEU A 226      12.784  -7.270 -26.262  1.00  0.94           H  
ATOM   3359 3HD1 LEU A 226      12.208  -8.888 -26.688  1.00  0.94           H  
ATOM   3360 1HD2 LEU A 226      10.724  -9.476 -24.205  1.00  0.94           H  
ATOM   3361 2HD2 LEU A 226      11.875 -10.556 -24.978  1.00  0.94           H  
ATOM   3362 3HD2 LEU A 226      12.068 -10.125 -23.277  1.00  0.94           H  
ATOM   3363  N   LYS A 227      15.490 -11.554 -22.975  1.00  0.86           N  
ATOM   3364  CA  LYS A 227      16.450 -12.638 -22.975  1.00  0.86           C  
ATOM   3365  C   LYS A 227      16.299 -13.479 -24.227  1.00  0.86           C  
ATOM   3366  O   LYS A 227      17.266 -14.094 -24.683  1.00  0.86           O  
ATOM   3367  CB  LYS A 227      16.220 -13.499 -21.739  1.00  0.86           C  
ATOM   3368  CG  LYS A 227      16.499 -12.771 -20.436  1.00  0.86           C  
ATOM   3369  CD  LYS A 227      16.239 -13.654 -19.230  1.00  0.86           C  
ATOM   3370  CE  LYS A 227      16.608 -12.938 -17.944  1.00  0.86           C  
ATOM   3371  NZ  LYS A 227      15.753 -11.743 -17.726  1.00  0.86           N  
ATOM   3372  H   LYS A 227      14.560 -11.762 -22.627  1.00  0.86           H  
ATOM   3373  HA  LYS A 227      17.457 -12.222 -22.955  1.00  0.86           H  
ATOM   3374 1HB  LYS A 227      15.180 -13.837 -21.720  1.00  0.86           H  
ATOM   3375 2HB  LYS A 227      16.853 -14.382 -21.783  1.00  0.86           H  
ATOM   3376 1HG  LYS A 227      17.534 -12.433 -20.418  1.00  0.86           H  
ATOM   3377 2HG  LYS A 227      15.849 -11.891 -20.372  1.00  0.86           H  
ATOM   3378 1HD  LYS A 227      15.173 -13.901 -19.192  1.00  0.86           H  
ATOM   3379 2HD  LYS A 227      16.811 -14.576 -19.311  1.00  0.86           H  
ATOM   3380 1HE  LYS A 227      16.477 -13.621 -17.107  1.00  0.86           H  
ATOM   3381 2HE  LYS A 227      17.650 -12.625 -17.987  1.00  0.86           H  
ATOM   3382 1HZ  LYS A 227      16.002 -11.290 -16.869  1.00  0.86           H  
ATOM   3383 2HZ  LYS A 227      15.862 -11.095 -18.494  1.00  0.86           H  
ATOM   3384 3HZ  LYS A 227      14.768 -12.028 -17.682  1.00  0.86           H  
ATOM   3385  N   CYS A 228      15.085 -13.479 -24.780  1.00  0.78           N  
ATOM   3386  CA  CYS A 228      14.782 -14.248 -25.980  1.00  0.78           C  
ATOM   3387  C   CYS A 228      13.643 -13.663 -26.796  1.00  0.78           C  
ATOM   3388  O   CYS A 228      12.649 -13.174 -26.257  1.00  0.78           O  
ATOM   3389  CB  CYS A 228      14.434 -15.700 -25.658  1.00  0.78           C  
ATOM   3390  SG  CYS A 228      14.109 -16.696 -27.135  1.00  0.78           S  
ATOM   3391  H   CYS A 228      14.340 -12.976 -24.304  1.00  0.78           H  
ATOM   3392  HA  CYS A 228      15.672 -14.251 -26.604  1.00  0.78           H  
ATOM   3393 1HB  CYS A 228      15.259 -16.160 -25.112  1.00  0.78           H  
ATOM   3394 2HB  CYS A 228      13.571 -15.739 -25.035  1.00  0.78           H  
ATOM   3395  HG  CYS A 228      15.103 -16.159 -27.883  1.00  0.78           H  
ATOM   3396  N   ARG A 229      13.833 -13.675 -28.102  1.00  0.73           N  
ATOM   3397  CA  ARG A 229      12.820 -13.225 -29.041  1.00  0.73           C  
ATOM   3398  C   ARG A 229      12.377 -14.412 -29.874  1.00  0.73           C  
ATOM   3399  O   ARG A 229      13.206 -15.248 -30.211  1.00  0.73           O  
ATOM   3400  CB  ARG A 229      13.359 -12.107 -29.923  1.00  0.73           C  
ATOM   3401  CG  ARG A 229      13.277 -10.715 -29.308  1.00  0.73           C  
ATOM   3402  CD  ARG A 229      14.382 -10.346 -28.381  1.00  0.73           C  
ATOM   3403  NE  ARG A 229      15.565  -9.888 -29.052  1.00  0.73           N  
ATOM   3404  CZ  ARG A 229      16.723  -9.615 -28.410  1.00  0.73           C  
ATOM   3405  NH1 ARG A 229      16.811  -9.798 -27.105  1.00  0.73           N  
ATOM   3406  NH2 ARG A 229      17.745  -9.157 -29.084  1.00  0.73           N  
ATOM   3407  H   ARG A 229      14.708 -14.070 -28.452  1.00  0.73           H  
ATOM   3408  HA  ARG A 229      11.966 -12.844 -28.488  1.00  0.73           H  
ATOM   3409 1HB  ARG A 229      14.403 -12.299 -30.172  1.00  0.73           H  
ATOM   3410 2HB  ARG A 229      12.797 -12.080 -30.858  1.00  0.73           H  
ATOM   3411 1HG  ARG A 229      13.333 -10.004 -30.117  1.00  0.73           H  
ATOM   3412 2HG  ARG A 229      12.342 -10.602 -28.792  1.00  0.73           H  
ATOM   3413 1HD  ARG A 229      14.051  -9.539 -27.751  1.00  0.73           H  
ATOM   3414 2HD  ARG A 229      14.652 -11.191 -27.764  1.00  0.73           H  
ATOM   3415  HE  ARG A 229      15.520  -9.725 -30.082  1.00  0.73           H  
ATOM   3416 1HH1 ARG A 229      16.007 -10.129 -26.599  1.00  0.73           H  
ATOM   3417 2HH1 ARG A 229      17.666  -9.585 -26.610  1.00  0.73           H  
ATOM   3418 1HH2 ARG A 229      17.636  -9.001 -30.097  1.00  0.73           H  
ATOM   3419 2HH2 ARG A 229      18.609  -8.944 -28.622  1.00  0.73           H  
ATOM   3420  N   VAL A 230      11.093 -14.500 -30.182  1.00  0.69           N  
ATOM   3421  CA  VAL A 230      10.554 -15.582 -30.995  1.00  0.69           C  
ATOM   3422  C   VAL A 230       9.813 -14.949 -32.187  1.00  0.69           C  
ATOM   3423  O   VAL A 230       8.955 -14.087 -31.980  1.00  0.69           O  
ATOM   3424  CB  VAL A 230       9.614 -16.437 -30.115  1.00  0.69           C  
ATOM   3425  CG1 VAL A 230       9.058 -17.573 -30.871  1.00  0.69           C  
ATOM   3426  CG2 VAL A 230      10.352 -16.890 -28.861  1.00  0.69           C  
ATOM   3427  H   VAL A 230      10.463 -13.796 -29.820  1.00  0.69           H  
ATOM   3428  HA  VAL A 230      11.372 -16.191 -31.351  1.00  0.69           H  
ATOM   3429  HB  VAL A 230       8.788 -15.836 -29.831  1.00  0.69           H  
ATOM   3430 1HG1 VAL A 230       8.365 -18.136 -30.242  1.00  0.69           H  
ATOM   3431 2HG1 VAL A 230       8.549 -17.179 -31.693  1.00  0.69           H  
ATOM   3432 3HG1 VAL A 230       9.866 -18.227 -31.208  1.00  0.69           H  
ATOM   3433 1HG2 VAL A 230       9.677 -17.443 -28.264  1.00  0.69           H  
ATOM   3434 2HG2 VAL A 230      11.190 -17.505 -29.119  1.00  0.69           H  
ATOM   3435 3HG2 VAL A 230      10.701 -16.026 -28.301  1.00  0.69           H  
ATOM   3436  N   VAL A 231      10.150 -15.326 -33.423  1.00  0.68           N  
ATOM   3437  CA  VAL A 231       9.525 -14.610 -34.558  1.00  0.68           C  
ATOM   3438  C   VAL A 231       8.975 -15.502 -35.666  1.00  0.68           C  
ATOM   3439  O   VAL A 231       9.641 -16.438 -36.108  1.00  0.68           O  
ATOM   3440  CB  VAL A 231      10.578 -13.661 -35.174  1.00  0.68           C  
ATOM   3441  CG1 VAL A 231      11.716 -14.463 -35.752  1.00  0.68           C  
ATOM   3442  CG2 VAL A 231       9.967 -12.762 -36.216  1.00  0.68           C  
ATOM   3443  H   VAL A 231      10.823 -16.087 -33.535  1.00  0.68           H  
ATOM   3444  HA  VAL A 231       8.696 -14.013 -34.175  1.00  0.68           H  
ATOM   3445  HB  VAL A 231      10.991 -13.064 -34.385  1.00  0.68           H  
ATOM   3446 1HG1 VAL A 231      12.469 -13.786 -36.147  1.00  0.68           H  
ATOM   3447 2HG1 VAL A 231      12.151 -15.069 -34.970  1.00  0.68           H  
ATOM   3448 3HG1 VAL A 231      11.341 -15.100 -36.552  1.00  0.68           H  
ATOM   3449 1HG2 VAL A 231      10.738 -12.097 -36.604  1.00  0.68           H  
ATOM   3450 2HG2 VAL A 231       9.567 -13.357 -37.030  1.00  0.68           H  
ATOM   3451 3HG2 VAL A 231       9.167 -12.170 -35.767  1.00  0.68           H  
ATOM   3452  N   ASN A 232       7.794 -15.137 -36.186  1.00  0.68           N  
ATOM   3453  CA  ASN A 232       7.155 -15.883 -37.277  1.00  0.68           C  
ATOM   3454  C   ASN A 232       7.728 -15.526 -38.651  1.00  0.68           C  
ATOM   3455  O   ASN A 232       7.433 -14.463 -39.205  1.00  0.68           O  
ATOM   3456  CB  ASN A 232       5.665 -15.633 -37.282  1.00  0.68           C  
ATOM   3457  CG  ASN A 232       4.933 -16.487 -38.253  1.00  0.68           C  
ATOM   3458  OD1 ASN A 232       5.436 -16.877 -39.314  1.00  0.68           O  
ATOM   3459  ND2 ASN A 232       3.704 -16.806 -37.908  1.00  0.68           N  
ATOM   3460  H   ASN A 232       7.280 -14.362 -35.758  1.00  0.68           H  
ATOM   3461  HA  ASN A 232       7.336 -16.947 -37.117  1.00  0.68           H  
ATOM   3462 1HB  ASN A 232       5.245 -15.750 -36.314  1.00  0.68           H  
ATOM   3463 2HB  ASN A 232       5.496 -14.597 -37.565  1.00  0.68           H  
ATOM   3464 1HD2 ASN A 232       3.149 -17.373 -38.521  1.00  0.68           H  
ATOM   3465 2HD2 ASN A 232       3.317 -16.475 -37.049  1.00  0.68           H  
ATOM   3466  N   LEU A 233       8.499 -16.439 -39.235  1.00  0.69           N  
ATOM   3467  CA  LEU A 233       9.222 -16.169 -40.475  1.00  0.69           C  
ATOM   3468  C   LEU A 233       8.411 -16.396 -41.734  1.00  0.69           C  
ATOM   3469  O   LEU A 233       8.965 -16.363 -42.835  1.00  0.69           O  
ATOM   3470  CB  LEU A 233      10.453 -17.042 -40.631  1.00  0.69           C  
ATOM   3471  CG  LEU A 233      11.488 -16.933 -39.638  1.00  0.69           C  
ATOM   3472  CD1 LEU A 233      12.583 -17.913 -40.049  1.00  0.69           C  
ATOM   3473  CD2 LEU A 233      11.979 -15.538 -39.546  1.00  0.69           C  
ATOM   3474  H   LEU A 233       8.632 -17.328 -38.760  1.00  0.69           H  
ATOM   3475  HA  LEU A 233       9.534 -15.124 -40.458  1.00  0.69           H  
ATOM   3476 1HB  LEU A 233      10.142 -18.065 -40.636  1.00  0.69           H  
ATOM   3477 2HB  LEU A 233      10.900 -16.834 -41.596  1.00  0.69           H  
ATOM   3478  HG  LEU A 233      11.086 -17.236 -38.667  1.00  0.69           H  
ATOM   3479 1HD1 LEU A 233      13.402 -17.915 -39.360  1.00  0.69           H  
ATOM   3480 2HD1 LEU A 233      12.161 -18.889 -40.103  1.00  0.69           H  
ATOM   3481 3HD1 LEU A 233      12.962 -17.633 -41.034  1.00  0.69           H  
ATOM   3482 1HD2 LEU A 233      12.752 -15.494 -38.803  1.00  0.69           H  
ATOM   3483 2HD2 LEU A 233      12.378 -15.257 -40.497  1.00  0.69           H  
ATOM   3484 3HD2 LEU A 233      11.162 -14.867 -39.266  1.00  0.69           H  
ATOM   3485  N   ASP A 234       7.118 -16.655 -41.602  1.00  0.71           N  
ATOM   3486  CA  ASP A 234       6.319 -16.796 -42.804  1.00  0.71           C  
ATOM   3487  C   ASP A 234       5.969 -15.363 -43.259  1.00  0.71           C  
ATOM   3488  O   ASP A 234       5.773 -15.108 -44.452  1.00  0.71           O  
ATOM   3489  CB  ASP A 234       5.068 -17.685 -42.603  1.00  0.71           C  
ATOM   3490  CG  ASP A 234       5.372 -19.261 -42.312  1.00  0.71           C  
ATOM   3491  OD1 ASP A 234       6.107 -19.889 -43.041  1.00  0.71           O  
ATOM   3492  OD2 ASP A 234       4.847 -19.807 -41.370  1.00  0.71           O  
ATOM   3493  H   ASP A 234       6.684 -16.701 -40.681  1.00  0.71           H  
ATOM   3494  HA  ASP A 234       6.922 -17.260 -43.582  1.00  0.71           H  
ATOM   3495 1HB  ASP A 234       4.482 -17.285 -41.772  1.00  0.71           H  
ATOM   3496 2HB  ASP A 234       4.442 -17.618 -43.494  1.00  0.71           H  
ATOM   3497  N   ASP A 235       5.921 -14.416 -42.303  1.00  0.72           N  
ATOM   3498  CA  ASP A 235       5.648 -13.001 -42.587  1.00  0.72           C  
ATOM   3499  C   ASP A 235       6.956 -12.350 -43.033  1.00  0.72           C  
ATOM   3500  O   ASP A 235       7.985 -12.506 -42.366  1.00  0.72           O  
ATOM   3501  CB  ASP A 235       5.053 -12.250 -41.381  1.00  0.72           C  
ATOM   3502  CG  ASP A 235       4.486 -10.754 -41.718  1.00  0.72           C  
ATOM   3503  OD1 ASP A 235       5.222  -9.935 -42.246  1.00  0.72           O  
ATOM   3504  OD2 ASP A 235       3.309 -10.476 -41.385  1.00  0.72           O  
ATOM   3505  H   ASP A 235       6.140 -14.663 -41.337  1.00  0.72           H  
ATOM   3506  HA  ASP A 235       4.935 -12.939 -43.410  1.00  0.72           H  
ATOM   3507 1HB  ASP A 235       4.240 -12.837 -40.990  1.00  0.72           H  
ATOM   3508 2HB  ASP A 235       5.804 -12.183 -40.591  1.00  0.72           H  
ATOM   3509  N   ALA A 236       6.931 -11.614 -44.140  1.00  0.73           N  
ATOM   3510  CA  ALA A 236       8.145 -10.973 -44.642  1.00  0.73           C  
ATOM   3511  C   ALA A 236       8.788 -10.071 -43.591  1.00  0.73           C  
ATOM   3512  O   ALA A 236      10.017  -9.933 -43.562  1.00  0.73           O  
ATOM   3513  CB  ALA A 236       7.837 -10.165 -45.888  1.00  0.73           C  
ATOM   3514  H   ALA A 236       6.057 -11.497 -44.635  1.00  0.73           H  
ATOM   3515  HA  ALA A 236       8.859 -11.752 -44.885  1.00  0.73           H  
ATOM   3516 1HB  ALA A 236       8.755  -9.717 -46.267  1.00  0.73           H  
ATOM   3517 2HB  ALA A 236       7.409 -10.814 -46.648  1.00  0.73           H  
ATOM   3518 3HB  ALA A 236       7.126  -9.378 -45.640  1.00  0.73           H  
ATOM   3519  N   PHE A 237       7.985  -9.451 -42.724  1.00  0.74           N  
ATOM   3520  CA  PHE A 237       8.575  -8.594 -41.712  1.00  0.74           C  
ATOM   3521  C   PHE A 237       9.323  -9.437 -40.710  1.00  0.74           C  
ATOM   3522  O   PHE A 237      10.389  -9.045 -40.237  1.00  0.74           O  
ATOM   3523  CB  PHE A 237       7.573  -7.706 -41.015  1.00  0.74           C  
ATOM   3524  CG  PHE A 237       8.263  -6.785 -40.043  1.00  0.74           C  
ATOM   3525  CD1 PHE A 237       9.266  -5.961 -40.508  1.00  0.74           C  
ATOM   3526  CD2 PHE A 237       7.897  -6.699 -38.701  1.00  0.74           C  
ATOM   3527  CE1 PHE A 237       9.914  -5.092 -39.672  1.00  0.74           C  
ATOM   3528  CE2 PHE A 237       8.532  -5.806 -37.873  1.00  0.74           C  
ATOM   3529  CZ  PHE A 237       9.547  -5.012 -38.372  1.00  0.74           C  
ATOM   3530  H   PHE A 237       6.969  -9.604 -42.738  1.00  0.74           H  
ATOM   3531  HA  PHE A 237       9.294  -7.938 -42.200  1.00  0.74           H  
ATOM   3532 1HB  PHE A 237       7.029  -7.112 -41.745  1.00  0.74           H  
ATOM   3533 2HB  PHE A 237       6.850  -8.318 -40.475  1.00  0.74           H  
ATOM   3534  HD1 PHE A 237       9.546  -6.018 -41.557  1.00  0.74           H  
ATOM   3535  HD2 PHE A 237       7.099  -7.332 -38.315  1.00  0.74           H  
ATOM   3536  HE1 PHE A 237      10.708  -4.450 -40.045  1.00  0.74           H  
ATOM   3537  HE2 PHE A 237       8.242  -5.722 -36.822  1.00  0.74           H  
ATOM   3538  HZ  PHE A 237      10.048  -4.314 -37.737  1.00  0.74           H  
ATOM   3539  N   GLY A 238       8.748 -10.577 -40.339  1.00  0.75           N  
ATOM   3540  CA  GLY A 238       9.409 -11.444 -39.383  1.00  0.75           C  
ATOM   3541  C   GLY A 238      10.771 -11.859 -39.936  1.00  0.75           C  
ATOM   3542  O   GLY A 238      11.763 -11.911 -39.202  1.00  0.75           O  
ATOM   3543  H   GLY A 238       7.874 -10.862 -40.766  1.00  0.75           H  
ATOM   3544 1HA  GLY A 238       9.527 -10.919 -38.438  1.00  0.75           H  
ATOM   3545 2HA  GLY A 238       8.793 -12.325 -39.206  1.00  0.75           H  
ATOM   3546  N   ARG A 239      10.832 -12.090 -41.257  1.00  0.77           N  
ATOM   3547  CA  ARG A 239      12.096 -12.449 -41.892  1.00  0.77           C  
ATOM   3548  C   ARG A 239      13.094 -11.295 -41.796  1.00  0.77           C  
ATOM   3549  O   ARG A 239      14.267 -11.508 -41.468  1.00  0.77           O  
ATOM   3550  CB  ARG A 239      11.877 -12.876 -43.341  1.00  0.77           C  
ATOM   3551  CG  ARG A 239      11.166 -14.225 -43.453  1.00  0.77           C  
ATOM   3552  CD  ARG A 239      11.194 -14.855 -44.819  1.00  0.77           C  
ATOM   3553  NE  ARG A 239      10.433 -14.123 -45.832  1.00  0.77           N  
ATOM   3554  CZ  ARG A 239       9.108 -14.292 -46.065  1.00  0.77           C  
ATOM   3555  NH1 ARG A 239       8.413 -15.130 -45.339  1.00  0.77           N  
ATOM   3556  NH2 ARG A 239       8.503 -13.606 -47.023  1.00  0.77           N  
ATOM   3557  H   ARG A 239       9.965 -12.047 -41.802  1.00  0.77           H  
ATOM   3558  HA  ARG A 239      12.522 -13.288 -41.364  1.00  0.77           H  
ATOM   3559 1HB  ARG A 239      11.275 -12.137 -43.857  1.00  0.77           H  
ATOM   3560 2HB  ARG A 239      12.832 -12.946 -43.857  1.00  0.77           H  
ATOM   3561 1HG  ARG A 239      11.622 -14.923 -42.764  1.00  0.77           H  
ATOM   3562 2HG  ARG A 239      10.118 -14.080 -43.173  1.00  0.77           H  
ATOM   3563 1HD  ARG A 239      12.226 -14.930 -45.157  1.00  0.77           H  
ATOM   3564 2HD  ARG A 239      10.773 -15.861 -44.742  1.00  0.77           H  
ATOM   3565  HE  ARG A 239      10.932 -13.464 -46.409  1.00  0.77           H  
ATOM   3566 1HH1 ARG A 239       8.857 -15.661 -44.575  1.00  0.77           H  
ATOM   3567 2HH1 ARG A 239       7.402 -15.230 -45.481  1.00  0.77           H  
ATOM   3568 1HH2 ARG A 239       9.029 -12.957 -47.591  1.00  0.77           H  
ATOM   3569 2HH2 ARG A 239       7.515 -13.741 -47.185  1.00  0.77           H  
ATOM   3570  N   ARG A 240      12.616 -10.063 -42.009  1.00  0.81           N  
ATOM   3571  CA  ARG A 240      13.477  -8.896 -41.864  1.00  0.81           C  
ATOM   3572  C   ARG A 240      14.018  -8.800 -40.445  1.00  0.81           C  
ATOM   3573  O   ARG A 240      15.222  -8.633 -40.243  1.00  0.81           O  
ATOM   3574  CB  ARG A 240      12.736  -7.613 -42.196  1.00  0.81           C  
ATOM   3575  CG  ARG A 240      13.560  -6.343 -42.024  1.00  0.81           C  
ATOM   3576  CD  ARG A 240      12.811  -5.142 -42.449  1.00  0.81           C  
ATOM   3577  NE  ARG A 240      13.512  -3.907 -42.112  1.00  0.81           N  
ATOM   3578  CZ  ARG A 240      12.976  -2.673 -42.234  1.00  0.81           C  
ATOM   3579  NH1 ARG A 240      11.752  -2.527 -42.686  1.00  0.81           N  
ATOM   3580  NH2 ARG A 240      13.669  -1.601 -41.896  1.00  0.81           N  
ATOM   3581  H   ARG A 240      11.644  -9.945 -42.303  1.00  0.81           H  
ATOM   3582  HA  ARG A 240      14.318  -8.997 -42.549  1.00  0.81           H  
ATOM   3583 1HB  ARG A 240      12.370  -7.655 -43.220  1.00  0.81           H  
ATOM   3584 2HB  ARG A 240      11.872  -7.518 -41.547  1.00  0.81           H  
ATOM   3585 1HG  ARG A 240      13.818  -6.223 -40.967  1.00  0.81           H  
ATOM   3586 2HG  ARG A 240      14.478  -6.409 -42.610  1.00  0.81           H  
ATOM   3587 1HD  ARG A 240      12.673  -5.170 -43.529  1.00  0.81           H  
ATOM   3588 2HD  ARG A 240      11.848  -5.130 -41.967  1.00  0.81           H  
ATOM   3589  HE  ARG A 240      14.476  -3.987 -41.741  1.00  0.81           H  
ATOM   3590 1HH1 ARG A 240      11.205  -3.326 -42.955  1.00  0.81           H  
ATOM   3591 2HH1 ARG A 240      11.343  -1.580 -42.762  1.00  0.81           H  
ATOM   3592 1HH2 ARG A 240      14.614  -1.690 -41.542  1.00  0.81           H  
ATOM   3593 2HH2 ARG A 240      13.247  -0.683 -41.992  1.00  0.81           H  
ATOM   3594  N   LEU A 241      13.140  -8.957 -39.455  1.00  0.89           N  
ATOM   3595  CA  LEU A 241      13.592  -8.858 -38.082  1.00  0.89           C  
ATOM   3596  C   LEU A 241      14.608  -9.922 -37.774  1.00  0.89           C  
ATOM   3597  O   LEU A 241      15.609  -9.651 -37.118  1.00  0.89           O  
ATOM   3598  CB  LEU A 241      12.428  -9.036 -37.114  1.00  0.89           C  
ATOM   3599  CG  LEU A 241      11.443  -7.936 -37.050  1.00  0.89           C  
ATOM   3600  CD1 LEU A 241      10.303  -8.383 -36.238  1.00  0.89           C  
ATOM   3601  CD2 LEU A 241      12.086  -6.729 -36.420  1.00  0.89           C  
ATOM   3602  H   LEU A 241      12.154  -9.114 -39.668  1.00  0.89           H  
ATOM   3603  HA  LEU A 241      14.047  -7.880 -37.934  1.00  0.89           H  
ATOM   3604 1HB  LEU A 241      11.885  -9.935 -37.404  1.00  0.89           H  
ATOM   3605 2HB  LEU A 241      12.826  -9.189 -36.111  1.00  0.89           H  
ATOM   3606  HG  LEU A 241      11.086  -7.691 -38.055  1.00  0.89           H  
ATOM   3607 1HD1 LEU A 241       9.588  -7.596 -36.173  1.00  0.89           H  
ATOM   3608 2HD1 LEU A 241       9.848  -9.256 -36.700  1.00  0.89           H  
ATOM   3609 3HD1 LEU A 241      10.638  -8.631 -35.256  1.00  0.89           H  
ATOM   3610 1HD2 LEU A 241      11.362  -5.937 -36.359  1.00  0.89           H  
ATOM   3611 2HD2 LEU A 241      12.431  -6.982 -35.416  1.00  0.89           H  
ATOM   3612 3HD2 LEU A 241      12.932  -6.407 -37.029  1.00  0.89           H  
ATOM   3613  N   ALA A 242      14.384 -11.133 -38.261  1.00  1.06           N  
ATOM   3614  CA  ALA A 242      15.320 -12.193 -37.986  1.00  1.06           C  
ATOM   3615  C   ALA A 242      16.697 -11.875 -38.547  1.00  1.06           C  
ATOM   3616  O   ALA A 242      17.715 -12.142 -37.909  1.00  1.06           O  
ATOM   3617  CB  ALA A 242      14.791 -13.484 -38.561  1.00  1.06           C  
ATOM   3618  H   ALA A 242      13.537 -11.328 -38.797  1.00  1.06           H  
ATOM   3619  HA  ALA A 242      15.414 -12.272 -36.913  1.00  1.06           H  
ATOM   3620 1HB  ALA A 242      15.471 -14.300 -38.330  1.00  1.06           H  
ATOM   3621 2HB  ALA A 242      13.825 -13.670 -38.120  1.00  1.06           H  
ATOM   3622 3HB  ALA A 242      14.689 -13.386 -39.640  1.00  1.06           H  
ATOM   3623  N   ALA A 243      16.725 -11.283 -39.741  1.00  1.32           N  
ATOM   3624  CA  ALA A 243      17.964 -10.887 -40.393  1.00  1.32           C  
ATOM   3625  C   ALA A 243      18.729  -9.817 -39.607  1.00  1.32           C  
ATOM   3626  O   ALA A 243      19.963  -9.802 -39.608  1.00  1.32           O  
ATOM   3627  CB  ALA A 243      17.664 -10.369 -41.787  1.00  1.32           C  
ATOM   3628  H   ALA A 243      15.844 -11.113 -40.229  1.00  1.32           H  
ATOM   3629  HA  ALA A 243      18.598 -11.770 -40.467  1.00  1.32           H  
ATOM   3630 1HB  ALA A 243      18.594 -10.108 -42.286  1.00  1.32           H  
ATOM   3631 2HB  ALA A 243      17.144 -11.140 -42.356  1.00  1.32           H  
ATOM   3632 3HB  ALA A 243      17.034  -9.487 -41.718  1.00  1.32           H  
ATOM   3633  N   GLU A 244      17.986  -8.904 -38.973  1.00  1.67           N  
ATOM   3634  CA  GLU A 244      18.566  -7.775 -38.245  1.00  1.67           C  
ATOM   3635  C   GLU A 244      18.842  -8.007 -36.745  1.00  1.67           C  
ATOM   3636  O   GLU A 244      19.745  -7.385 -36.180  1.00  1.67           O  
ATOM   3637  CB  GLU A 244      17.629  -6.566 -38.392  1.00  1.67           C  
ATOM   3638  CG  GLU A 244      17.458  -6.066 -39.842  1.00  1.67           C  
ATOM   3639  CD  GLU A 244      16.465  -4.922 -39.982  1.00  1.67           C  
ATOM   3640  OE1 GLU A 244      15.906  -4.512 -38.992  1.00  1.67           O  
ATOM   3641  OE2 GLU A 244      16.254  -4.477 -41.094  1.00  1.67           O  
ATOM   3642  H   GLU A 244      16.970  -8.978 -39.043  1.00  1.67           H  
ATOM   3643  HA  GLU A 244      19.516  -7.534 -38.719  1.00  1.67           H  
ATOM   3644 1HB  GLU A 244      16.638  -6.836 -38.017  1.00  1.67           H  
ATOM   3645 2HB  GLU A 244      17.998  -5.740 -37.786  1.00  1.67           H  
ATOM   3646 1HG  GLU A 244      18.426  -5.738 -40.214  1.00  1.67           H  
ATOM   3647 2HG  GLU A 244      17.130  -6.899 -40.461  1.00  1.67           H  
ATOM   3648  N   ASP A 245      18.053  -8.862 -36.094  1.00  2.02           N  
ATOM   3649  CA  ASP A 245      18.146  -9.071 -34.648  1.00  2.02           C  
ATOM   3650  C   ASP A 245      19.315  -9.974 -34.221  1.00  2.02           C  
ATOM   3651  O   ASP A 245      19.990 -10.631 -35.019  1.00  2.02           O  
ATOM   3652  CB  ASP A 245      16.794  -9.614 -34.101  1.00  2.02           C  
ATOM   3653  CG  ASP A 245      16.534  -9.362 -32.558  1.00  2.02           C  
ATOM   3654  OD1 ASP A 245      17.431  -8.876 -31.901  1.00  2.02           O  
ATOM   3655  OD2 ASP A 245      15.458  -9.637 -32.068  1.00  2.02           O  
ATOM   3656  H   ASP A 245      17.325  -9.347 -36.610  1.00  2.02           H  
ATOM   3657  HA  ASP A 245      18.306  -8.095 -34.188  1.00  2.02           H  
ATOM   3658 1HB  ASP A 245      15.979  -9.156 -34.660  1.00  2.02           H  
ATOM   3659 2HB  ASP A 245      16.743 -10.689 -34.292  1.00  2.02           H  
ATOM   3660  N   HIS A 246      19.542 -10.013 -32.916  1.00  2.23           N  
ATOM   3661  CA  HIS A 246      20.603 -10.799 -32.313  1.00  2.23           C  
ATOM   3662  C   HIS A 246      20.274 -12.276 -32.349  1.00  2.23           C  
ATOM   3663  O   HIS A 246      19.842 -12.856 -31.349  1.00  2.23           O  
ATOM   3664  CB  HIS A 246      20.829 -10.376 -30.856  1.00  2.23           C  
ATOM   3665  CG  HIS A 246      22.069 -10.957 -30.222  1.00  2.23           C  
ATOM   3666  ND1 HIS A 246      22.304 -10.905 -28.859  1.00  2.23           N  
ATOM   3667  CD2 HIS A 246      23.138 -11.588 -30.764  1.00  2.23           C  
ATOM   3668  CE1 HIS A 246      23.465 -11.481 -28.593  1.00  2.23           C  
ATOM   3669  NE2 HIS A 246      23.993 -11.900 -29.729  1.00  2.23           N  
ATOM   3670  H   HIS A 246      18.939  -9.452 -32.327  1.00  2.23           H  
ATOM   3671  HA  HIS A 246      21.530 -10.645 -32.865  1.00  2.23           H  
ATOM   3672 1HB  HIS A 246      20.891  -9.289 -30.800  1.00  2.23           H  
ATOM   3673 2HB  HIS A 246      19.970 -10.684 -30.261  1.00  2.23           H  
ATOM   3674  HD2 HIS A 246      23.295 -11.804 -31.822  1.00  2.23           H  
ATOM   3675  HE1 HIS A 246      23.911 -11.588 -27.605  1.00  2.23           H  
ATOM   3676  HE2 HIS A 246      24.879 -12.375 -29.828  1.00  2.23           H  
ATOM   3677  N   GLU A 247      20.563 -12.882 -33.496  1.00  2.17           N  
ATOM   3678  CA  GLU A 247      20.233 -14.268 -33.820  1.00  2.17           C  
ATOM   3679  C   GLU A 247      20.505 -15.268 -32.701  1.00  2.17           C  
ATOM   3680  O   GLU A 247      19.763 -16.232 -32.540  1.00  2.17           O  
ATOM   3681  CB  GLU A 247      20.987 -14.718 -35.066  1.00  2.17           C  
ATOM   3682  CG  GLU A 247      20.640 -16.132 -35.496  1.00  2.17           C  
ATOM   3683  CD  GLU A 247      21.297 -16.559 -36.776  1.00  2.17           C  
ATOM   3684  OE1 GLU A 247      21.970 -15.762 -37.385  1.00  2.17           O  
ATOM   3685  OE2 GLU A 247      21.141 -17.705 -37.133  1.00  2.17           O  
ATOM   3686  H   GLU A 247      20.908 -12.272 -34.239  1.00  2.17           H  
ATOM   3687  HA  GLU A 247      19.172 -14.299 -34.055  1.00  2.17           H  
ATOM   3688 1HB  GLU A 247      20.760 -14.042 -35.892  1.00  2.17           H  
ATOM   3689 2HB  GLU A 247      22.060 -14.670 -34.882  1.00  2.17           H  
ATOM   3690 1HG  GLU A 247      20.931 -16.823 -34.703  1.00  2.17           H  
ATOM   3691 2HG  GLU A 247      19.559 -16.197 -35.612  1.00  2.17           H  
ATOM   3692  N   ALA A 248      21.558 -15.054 -31.929  1.00  1.86           N  
ATOM   3693  CA  ALA A 248      21.956 -15.982 -30.875  1.00  1.86           C  
ATOM   3694  C   ALA A 248      20.831 -16.265 -29.874  1.00  1.86           C  
ATOM   3695  O   ALA A 248      20.798 -17.338 -29.269  1.00  1.86           O  
ATOM   3696  CB  ALA A 248      23.136 -15.415 -30.114  1.00  1.86           C  
ATOM   3697  H   ALA A 248      22.105 -14.223 -32.090  1.00  1.86           H  
ATOM   3698  HA  ALA A 248      22.238 -16.922 -31.347  1.00  1.86           H  
ATOM   3699 1HB  ALA A 248      23.448 -16.123 -29.350  1.00  1.86           H  
ATOM   3700 2HB  ALA A 248      23.960 -15.231 -30.801  1.00  1.86           H  
ATOM   3701 3HB  ALA A 248      22.836 -14.483 -29.644  1.00  1.86           H  
ATOM   3702  N   ARG A 249      19.957 -15.284 -29.645  1.00  1.46           N  
ATOM   3703  CA  ARG A 249      18.868 -15.426 -28.686  1.00  1.46           C  
ATOM   3704  C   ARG A 249      17.509 -15.362 -29.373  1.00  1.46           C  
ATOM   3705  O   ARG A 249      16.489 -15.061 -28.736  1.00  1.46           O  
ATOM   3706  CB  ARG A 249      18.943 -14.354 -27.619  1.00  1.46           C  
ATOM   3707  CG  ARG A 249      20.243 -14.321 -26.817  1.00  1.46           C  
ATOM   3708  CD  ARG A 249      20.470 -15.596 -26.049  1.00  1.46           C  
ATOM   3709  NE  ARG A 249      19.439 -15.839 -25.039  1.00  1.46           N  
ATOM   3710  CZ  ARG A 249      19.323 -16.975 -24.312  1.00  1.46           C  
ATOM   3711  NH1 ARG A 249      20.179 -17.965 -24.471  1.00  1.46           N  
ATOM   3712  NH2 ARG A 249      18.343 -17.090 -23.437  1.00  1.46           N  
ATOM   3713  H   ARG A 249      20.019 -14.423 -30.192  1.00  1.46           H  
ATOM   3714  HA  ARG A 249      18.958 -16.397 -28.201  1.00  1.46           H  
ATOM   3715 1HB  ARG A 249      18.817 -13.375 -28.082  1.00  1.46           H  
ATOM   3716 2HB  ARG A 249      18.132 -14.493 -26.926  1.00  1.46           H  
ATOM   3717 1HG  ARG A 249      21.086 -14.161 -27.491  1.00  1.46           H  
ATOM   3718 2HG  ARG A 249      20.192 -13.501 -26.100  1.00  1.46           H  
ATOM   3719 1HD  ARG A 249      20.468 -16.438 -26.740  1.00  1.46           H  
ATOM   3720 2HD  ARG A 249      21.432 -15.547 -25.546  1.00  1.46           H  
ATOM   3721  HE  ARG A 249      18.732 -15.104 -24.883  1.00  1.46           H  
ATOM   3722 1HH1 ARG A 249      20.929 -17.880 -25.144  1.00  1.46           H  
ATOM   3723 2HH1 ARG A 249      20.084 -18.809 -23.925  1.00  1.46           H  
ATOM   3724 1HH2 ARG A 249      17.686 -16.326 -23.319  1.00  1.46           H  
ATOM   3725 2HH2 ARG A 249      18.245 -17.933 -22.892  1.00  1.46           H  
ATOM   3726  N   LEU A 250      17.505 -15.612 -30.675  1.00  1.11           N  
ATOM   3727  CA  LEU A 250      16.286 -15.568 -31.456  1.00  1.11           C  
ATOM   3728  C   LEU A 250      15.805 -16.967 -31.811  1.00  1.11           C  
ATOM   3729  O   LEU A 250      16.565 -17.770 -32.352  1.00  1.11           O  
ATOM   3730  CB  LEU A 250      16.539 -14.825 -32.768  1.00  1.11           C  
ATOM   3731  CG  LEU A 250      15.353 -14.681 -33.713  1.00  1.11           C  
ATOM   3732  CD1 LEU A 250      14.332 -13.728 -33.101  1.00  1.11           C  
ATOM   3733  CD2 LEU A 250      15.839 -14.212 -35.031  1.00  1.11           C  
ATOM   3734  H   LEU A 250      18.373 -15.858 -31.154  1.00  1.11           H  
ATOM   3735  HA  LEU A 250      15.519 -15.058 -30.884  1.00  1.11           H  
ATOM   3736 1HB  LEU A 250      16.928 -13.829 -32.544  1.00  1.11           H  
ATOM   3737 2HB  LEU A 250      17.299 -15.379 -33.308  1.00  1.11           H  
ATOM   3738  HG  LEU A 250      14.868 -15.646 -33.842  1.00  1.11           H  
ATOM   3739 1HD1 LEU A 250      13.483 -13.618 -33.745  1.00  1.11           H  
ATOM   3740 2HD1 LEU A 250      14.015 -14.121 -32.166  1.00  1.11           H  
ATOM   3741 3HD1 LEU A 250      14.792 -12.747 -32.947  1.00  1.11           H  
ATOM   3742 1HD2 LEU A 250      14.989 -14.131 -35.695  1.00  1.11           H  
ATOM   3743 2HD2 LEU A 250      16.326 -13.240 -34.920  1.00  1.11           H  
ATOM   3744 3HD2 LEU A 250      16.553 -14.931 -35.435  1.00  1.11           H  
ATOM   3745  N   ILE A 251      14.546 -17.256 -31.544  1.00  0.87           N  
ATOM   3746  CA  ILE A 251      13.986 -18.512 -31.978  1.00  0.87           C  
ATOM   3747  C   ILE A 251      13.031 -18.215 -33.100  1.00  0.87           C  
ATOM   3748  O   ILE A 251      11.872 -17.853 -32.889  1.00  0.87           O  
ATOM   3749  CB  ILE A 251      13.227 -19.238 -30.873  1.00  0.87           C  
ATOM   3750  CG1 ILE A 251      14.127 -19.513 -29.695  1.00  0.87           C  
ATOM   3751  CG2 ILE A 251      12.653 -20.521 -31.432  1.00  0.87           C  
ATOM   3752  CD1 ILE A 251      13.384 -20.046 -28.500  1.00  0.87           C  
ATOM   3753  H   ILE A 251      13.970 -16.578 -31.064  1.00  0.87           H  
ATOM   3754  HA  ILE A 251      14.777 -19.160 -32.354  1.00  0.87           H  
ATOM   3755  HB  ILE A 251      12.426 -18.617 -30.528  1.00  0.87           H  
ATOM   3756 1HG1 ILE A 251      14.881 -20.240 -29.992  1.00  0.87           H  
ATOM   3757 2HG1 ILE A 251      14.630 -18.594 -29.411  1.00  0.87           H  
ATOM   3758 1HG2 ILE A 251      12.103 -21.035 -30.661  1.00  0.87           H  
ATOM   3759 2HG2 ILE A 251      11.987 -20.292 -32.268  1.00  0.87           H  
ATOM   3760 3HG2 ILE A 251      13.467 -21.157 -31.784  1.00  0.87           H  
ATOM   3761 1HD1 ILE A 251      14.080 -20.229 -27.682  1.00  0.87           H  
ATOM   3762 2HD1 ILE A 251      12.641 -19.318 -28.182  1.00  0.87           H  
ATOM   3763 3HD1 ILE A 251      12.887 -20.974 -28.763  1.00  0.87           H  
ATOM   3764  N   SER A 252      13.508 -18.368 -34.299  1.00  0.73           N  
ATOM   3765  CA  SER A 252      12.649 -18.075 -35.404  1.00  0.73           C  
ATOM   3766  C   SER A 252      11.824 -19.301 -35.666  1.00  0.73           C  
ATOM   3767  O   SER A 252      12.356 -20.412 -35.550  1.00  0.73           O  
ATOM   3768  CB  SER A 252      13.493 -17.700 -36.567  1.00  0.73           C  
ATOM   3769  OG  SER A 252      14.295 -18.777 -36.982  1.00  0.73           O  
ATOM   3770  H   SER A 252      14.467 -18.657 -34.429  1.00  0.73           H  
ATOM   3771  HA  SER A 252      11.975 -17.265 -35.151  1.00  0.73           H  
ATOM   3772 1HB  SER A 252      12.866 -17.380 -37.325  1.00  0.73           H  
ATOM   3773 2HB  SER A 252      14.128 -16.857 -36.293  1.00  0.73           H  
ATOM   3774  HG  SER A 252      14.856 -18.432 -37.693  1.00  0.73           H  
ATOM   3775  N   TYR A 253      10.599 -19.120 -36.140  1.00  0.67           N  
ATOM   3776  CA  TYR A 253       9.774 -20.272 -36.428  1.00  0.67           C  
ATOM   3777  C   TYR A 253       8.917 -20.103 -37.651  1.00  0.67           C  
ATOM   3778  O   TYR A 253       8.597 -18.983 -38.046  1.00  0.67           O  
ATOM   3779  CB  TYR A 253       8.858 -20.570 -35.247  1.00  0.67           C  
ATOM   3780  CG  TYR A 253       7.775 -19.535 -34.958  1.00  0.67           C  
ATOM   3781  CD1 TYR A 253       6.502 -19.681 -35.485  1.00  0.67           C  
ATOM   3782  CD2 TYR A 253       8.054 -18.451 -34.171  1.00  0.67           C  
ATOM   3783  CE1 TYR A 253       5.528 -18.750 -35.216  1.00  0.67           C  
ATOM   3784  CE2 TYR A 253       7.063 -17.513 -33.911  1.00  0.67           C  
ATOM   3785  CZ  TYR A 253       5.830 -17.659 -34.417  1.00  0.67           C  
ATOM   3786  OH  TYR A 253       4.875 -16.706 -34.130  1.00  0.67           O  
ATOM   3787  H   TYR A 253      10.230 -18.177 -36.231  1.00  0.67           H  
ATOM   3788  HA  TYR A 253      10.421 -21.114 -36.582  1.00  0.67           H  
ATOM   3789 1HB  TYR A 253       8.393 -21.497 -35.448  1.00  0.67           H  
ATOM   3790 2HB  TYR A 253       9.457 -20.692 -34.345  1.00  0.67           H  
ATOM   3791  HD1 TYR A 253       6.272 -20.524 -36.108  1.00  0.67           H  
ATOM   3792  HD2 TYR A 253       9.057 -18.323 -33.759  1.00  0.67           H  
ATOM   3793  HE1 TYR A 253       4.529 -18.872 -35.632  1.00  0.67           H  
ATOM   3794  HE2 TYR A 253       7.270 -16.641 -33.299  1.00  0.67           H  
ATOM   3795  HH  TYR A 253       5.317 -15.915 -33.796  1.00  0.67           H  
ATOM   3796  N   SER A 254       8.513 -21.222 -38.237  1.00  0.65           N  
ATOM   3797  CA  SER A 254       7.585 -21.151 -39.360  1.00  0.65           C  
ATOM   3798  C   SER A 254       6.967 -22.479 -39.735  1.00  0.65           C  
ATOM   3799  O   SER A 254       7.436 -23.543 -39.313  1.00  0.65           O  
ATOM   3800  CB  SER A 254       8.274 -20.620 -40.579  1.00  0.65           C  
ATOM   3801  OG  SER A 254       9.179 -21.532 -41.095  1.00  0.65           O  
ATOM   3802  H   SER A 254       8.865 -22.112 -37.875  1.00  0.65           H  
ATOM   3803  HA  SER A 254       6.773 -20.471 -39.091  1.00  0.65           H  
ATOM   3804 1HB  SER A 254       7.558 -20.407 -41.311  1.00  0.65           H  
ATOM   3805 2HB  SER A 254       8.766 -19.709 -40.360  1.00  0.65           H  
ATOM   3806  HG  SER A 254       9.881 -21.624 -40.440  1.00  0.65           H  
ATOM   3807  N   LEU A 255       5.952 -22.421 -40.588  1.00  0.66           N  
ATOM   3808  CA  LEU A 255       5.436 -23.655 -41.138  1.00  0.66           C  
ATOM   3809  C   LEU A 255       5.997 -23.906 -42.553  1.00  0.66           C  
ATOM   3810  O   LEU A 255       5.974 -25.044 -43.023  1.00  0.66           O  
ATOM   3811  CB  LEU A 255       3.913 -23.661 -41.139  1.00  0.66           C  
ATOM   3812  CG  LEU A 255       3.245 -23.490 -39.762  1.00  0.66           C  
ATOM   3813  CD1 LEU A 255       1.757 -23.525 -39.946  1.00  0.66           C  
ATOM   3814  CD2 LEU A 255       3.696 -24.560 -38.822  1.00  0.66           C  
ATOM   3815  H   LEU A 255       5.560 -21.509 -40.880  1.00  0.66           H  
ATOM   3816  HA  LEU A 255       5.760 -24.478 -40.506  1.00  0.66           H  
ATOM   3817 1HB  LEU A 255       3.566 -22.853 -41.785  1.00  0.66           H  
ATOM   3818 2HB  LEU A 255       3.577 -24.607 -41.549  1.00  0.66           H  
ATOM   3819  HG  LEU A 255       3.516 -22.515 -39.349  1.00  0.66           H  
ATOM   3820 1HD1 LEU A 255       1.264 -23.397 -38.998  1.00  0.66           H  
ATOM   3821 2HD1 LEU A 255       1.461 -22.725 -40.621  1.00  0.66           H  
ATOM   3822 3HD1 LEU A 255       1.476 -24.485 -40.366  1.00  0.66           H  
ATOM   3823 1HD2 LEU A 255       3.223 -24.412 -37.855  1.00  0.66           H  
ATOM   3824 2HD2 LEU A 255       3.416 -25.526 -39.224  1.00  0.66           H  
ATOM   3825 3HD2 LEU A 255       4.774 -24.510 -38.708  1.00  0.66           H  
ATOM   3826  N   GLU A 256       6.470 -22.850 -43.254  1.00  0.68           N  
ATOM   3827  CA  GLU A 256       6.993 -23.034 -44.617  1.00  0.68           C  
ATOM   3828  C   GLU A 256       8.526 -22.919 -44.801  1.00  0.68           C  
ATOM   3829  O   GLU A 256       9.043 -23.363 -45.830  1.00  0.68           O  
ATOM   3830  CB  GLU A 256       6.321 -22.060 -45.597  1.00  0.68           C  
ATOM   3831  CG  GLU A 256       4.809 -22.267 -45.763  1.00  0.68           C  
ATOM   3832  CD  GLU A 256       4.166 -21.342 -46.797  1.00  0.68           C  
ATOM   3833  OE1 GLU A 256       4.836 -20.480 -47.311  1.00  0.68           O  
ATOM   3834  OE2 GLU A 256       2.999 -21.521 -47.070  1.00  0.68           O  
ATOM   3835  H   GLU A 256       6.437 -21.891 -42.879  1.00  0.68           H  
ATOM   3836  HA  GLU A 256       6.716 -24.039 -44.934  1.00  0.68           H  
ATOM   3837 1HB  GLU A 256       6.487 -21.038 -45.260  1.00  0.68           H  
ATOM   3838 2HB  GLU A 256       6.785 -22.158 -46.577  1.00  0.68           H  
ATOM   3839 1HG  GLU A 256       4.624 -23.302 -46.047  1.00  0.68           H  
ATOM   3840 2HG  GLU A 256       4.337 -22.095 -44.794  1.00  0.68           H  
ATOM   3841  N   ASP A 257       9.259 -22.274 -43.878  1.00  0.70           N  
ATOM   3842  CA  ASP A 257      10.688 -22.022 -44.105  1.00  0.70           C  
ATOM   3843  C   ASP A 257      11.604 -22.858 -43.206  1.00  0.70           C  
ATOM   3844  O   ASP A 257      11.769 -22.594 -42.013  1.00  0.70           O  
ATOM   3845  CB  ASP A 257      10.992 -20.523 -43.975  1.00  0.70           C  
ATOM   3846  CG  ASP A 257      12.444 -20.114 -44.279  1.00  0.70           C  
ATOM   3847  OD1 ASP A 257      13.348 -20.934 -44.201  1.00  0.70           O  
ATOM   3848  OD2 ASP A 257      12.639 -18.970 -44.612  1.00  0.70           O  
ATOM   3849  H   ASP A 257       8.861 -21.956 -43.001  1.00  0.70           H  
ATOM   3850  HA  ASP A 257      10.915 -22.296 -45.134  1.00  0.70           H  
ATOM   3851 1HB  ASP A 257      10.329 -19.968 -44.643  1.00  0.70           H  
ATOM   3852 2HB  ASP A 257      10.754 -20.202 -42.957  1.00  0.70           H  
ATOM   3853  N   ALA A 258      12.236 -23.849 -43.819  1.00  0.70           N  
ATOM   3854  CA  ALA A 258      13.094 -24.825 -43.153  1.00  0.70           C  
ATOM   3855  C   ALA A 258      14.338 -24.221 -42.477  1.00  0.70           C  
ATOM   3856  O   ALA A 258      15.011 -24.914 -41.715  1.00  0.70           O  
ATOM   3857  CB  ALA A 258      13.530 -25.882 -44.144  1.00  0.70           C  
ATOM   3858  H   ALA A 258      12.070 -23.956 -44.810  1.00  0.70           H  
ATOM   3859  HA  ALA A 258      12.498 -25.300 -42.381  1.00  0.70           H  
ATOM   3860 1HB  ALA A 258      14.123 -26.638 -43.628  1.00  0.70           H  
ATOM   3861 2HB  ALA A 258      12.649 -26.350 -44.584  1.00  0.70           H  
ATOM   3862 3HB  ALA A 258      14.129 -25.421 -44.926  1.00  0.70           H  
ATOM   3863  N   SER A 259      14.708 -22.969 -42.799  1.00  0.70           N  
ATOM   3864  CA  SER A 259      15.892 -22.365 -42.176  1.00  0.70           C  
ATOM   3865  C   SER A 259      15.585 -21.868 -40.756  1.00  0.70           C  
ATOM   3866  O   SER A 259      16.483 -21.432 -40.031  1.00  0.70           O  
ATOM   3867  CB  SER A 259      16.460 -21.222 -43.009  1.00  0.70           C  
ATOM   3868  OG  SER A 259      15.632 -20.101 -43.009  1.00  0.70           O  
ATOM   3869  H   SER A 259      14.136 -22.395 -43.431  1.00  0.70           H  
ATOM   3870  HA  SER A 259      16.663 -23.132 -42.100  1.00  0.70           H  
ATOM   3871 1HB  SER A 259      17.438 -20.950 -42.620  1.00  0.70           H  
ATOM   3872 2HB  SER A 259      16.599 -21.563 -44.033  1.00  0.70           H  
ATOM   3873  HG  SER A 259      14.819 -20.362 -43.496  1.00  0.70           H  
ATOM   3874  N   ALA A 260      14.306 -21.905 -40.382  1.00  0.68           N  
ATOM   3875  CA  ALA A 260      13.819 -21.484 -39.075  1.00  0.68           C  
ATOM   3876  C   ALA A 260      14.418 -22.344 -37.974  1.00  0.68           C  
ATOM   3877  O   ALA A 260      14.852 -23.465 -38.236  1.00  0.68           O  
ATOM   3878  CB  ALA A 260      12.318 -21.602 -39.021  1.00  0.68           C  
ATOM   3879  H   ALA A 260      13.610 -22.254 -41.044  1.00  0.68           H  
ATOM   3880  HA  ALA A 260      14.119 -20.451 -38.916  1.00  0.68           H  
ATOM   3881 1HB  ALA A 260      11.992 -21.277 -38.065  1.00  0.68           H  
ATOM   3882 2HB  ALA A 260      11.858 -21.008 -39.790  1.00  0.68           H  
ATOM   3883 3HB  ALA A 260      12.044 -22.632 -39.168  1.00  0.68           H  
ATOM   3884  N   TYR A 261      14.500 -21.823 -36.745  1.00  0.66           N  
ATOM   3885  CA  TYR A 261      15.002 -22.666 -35.668  1.00  0.66           C  
ATOM   3886  C   TYR A 261      13.955 -23.689 -35.274  1.00  0.66           C  
ATOM   3887  O   TYR A 261      14.292 -24.800 -34.870  1.00  0.66           O  
ATOM   3888  CB  TYR A 261      15.468 -21.832 -34.484  1.00  0.66           C  
ATOM   3889  CG  TYR A 261      16.826 -21.226 -34.747  1.00  0.66           C  
ATOM   3890  CD1 TYR A 261      17.005 -19.865 -34.987  1.00  0.66           C  
ATOM   3891  CD2 TYR A 261      17.916 -22.079 -34.767  1.00  0.66           C  
ATOM   3892  CE1 TYR A 261      18.285 -19.377 -35.252  1.00  0.66           C  
ATOM   3893  CE2 TYR A 261      19.175 -21.600 -35.023  1.00  0.66           C  
ATOM   3894  CZ  TYR A 261      19.371 -20.262 -35.271  1.00  0.66           C  
ATOM   3895  OH  TYR A 261      20.653 -19.819 -35.536  1.00  0.66           O  
ATOM   3896  H   TYR A 261      14.137 -20.893 -36.535  1.00  0.66           H  
ATOM   3897  HA  TYR A 261      15.867 -23.215 -36.040  1.00  0.66           H  
ATOM   3898 1HB  TYR A 261      14.754 -21.028 -34.294  1.00  0.66           H  
ATOM   3899 2HB  TYR A 261      15.525 -22.449 -33.589  1.00  0.66           H  
ATOM   3900  HD1 TYR A 261      16.163 -19.185 -34.976  1.00  0.66           H  
ATOM   3901  HD2 TYR A 261      17.770 -23.141 -34.583  1.00  0.66           H  
ATOM   3902  HE1 TYR A 261      18.436 -18.316 -35.445  1.00  0.66           H  
ATOM   3903  HE2 TYR A 261      20.023 -22.284 -35.039  1.00  0.66           H  
ATOM   3904  HH  TYR A 261      20.634 -18.974 -36.041  1.00  0.66           H  
ATOM   3905  N   LEU A 262      12.686 -23.321 -35.407  1.00  0.65           N  
ATOM   3906  CA  LEU A 262      11.611 -24.268 -35.183  1.00  0.65           C  
ATOM   3907  C   LEU A 262      10.730 -24.370 -36.410  1.00  0.65           C  
ATOM   3908  O   LEU A 262      10.116 -23.377 -36.812  1.00  0.65           O  
ATOM   3909  CB  LEU A 262      10.690 -23.852 -34.044  1.00  0.65           C  
ATOM   3910  CG  LEU A 262      11.240 -23.677 -32.734  1.00  0.65           C  
ATOM   3911  CD1 LEU A 262      10.152 -23.202 -31.838  1.00  0.65           C  
ATOM   3912  CD2 LEU A 262      11.776 -24.937 -32.278  1.00  0.65           C  
ATOM   3913  H   LEU A 262      12.480 -22.363 -35.677  1.00  0.65           H  
ATOM   3914  HA  LEU A 262      12.032 -25.251 -34.975  1.00  0.65           H  
ATOM   3915 1HB  LEU A 262      10.186 -22.944 -34.319  1.00  0.65           H  
ATOM   3916 2HB  LEU A 262       9.979 -24.602 -33.929  1.00  0.65           H  
ATOM   3917  HG  LEU A 262      12.031 -22.939 -32.759  1.00  0.65           H  
ATOM   3918 1HD1 LEU A 262      10.565 -23.093 -30.869  1.00  0.65           H  
ATOM   3919 2HD1 LEU A 262       9.758 -22.248 -32.194  1.00  0.65           H  
ATOM   3920 3HD1 LEU A 262       9.345 -23.937 -31.809  1.00  0.65           H  
ATOM   3921 1HD2 LEU A 262      12.201 -24.824 -31.294  1.00  0.65           H  
ATOM   3922 2HD2 LEU A 262      10.996 -25.686 -32.249  1.00  0.65           H  
ATOM   3923 3HD2 LEU A 262      12.538 -25.226 -32.978  1.00  0.65           H  
ATOM   3924  N   TYR A 263      10.579 -25.552 -36.966  1.00  0.65           N  
ATOM   3925  CA  TYR A 263       9.625 -25.611 -38.060  1.00  0.65           C  
ATOM   3926  C   TYR A 263       8.871 -26.888 -38.056  1.00  0.65           C  
ATOM   3927  O   TYR A 263       9.328 -27.908 -37.541  1.00  0.65           O  
ATOM   3928  CB  TYR A 263      10.255 -25.384 -39.441  1.00  0.65           C  
ATOM   3929  CG  TYR A 263      11.212 -26.420 -39.974  1.00  0.65           C  
ATOM   3930  CD1 TYR A 263      10.723 -27.440 -40.780  1.00  0.65           C  
ATOM   3931  CD2 TYR A 263      12.569 -26.330 -39.716  1.00  0.65           C  
ATOM   3932  CE1 TYR A 263      11.572 -28.368 -41.325  1.00  0.65           C  
ATOM   3933  CE2 TYR A 263      13.427 -27.266 -40.270  1.00  0.65           C  
ATOM   3934  CZ  TYR A 263      12.927 -28.281 -41.077  1.00  0.65           C  
ATOM   3935  OH  TYR A 263      13.779 -29.213 -41.635  1.00  0.65           O  
ATOM   3936  H   TYR A 263      11.129 -26.355 -36.651  1.00  0.65           H  
ATOM   3937  HA  TYR A 263       8.889 -24.832 -37.914  1.00  0.65           H  
ATOM   3938 1HB  TYR A 263       9.447 -25.280 -40.173  1.00  0.65           H  
ATOM   3939 2HB  TYR A 263      10.771 -24.439 -39.436  1.00  0.65           H  
ATOM   3940  HD1 TYR A 263       9.657 -27.495 -40.986  1.00  0.65           H  
ATOM   3941  HD2 TYR A 263      12.966 -25.522 -39.093  1.00  0.65           H  
ATOM   3942  HE1 TYR A 263      11.178 -29.161 -41.958  1.00  0.65           H  
ATOM   3943  HE2 TYR A 263      14.498 -27.195 -40.079  1.00  0.65           H  
ATOM   3944  HH  TYR A 263      14.682 -29.020 -41.368  1.00  0.65           H  
ATOM   3945  N   CYS A 264       7.710 -26.846 -38.663  1.00  0.66           N  
ATOM   3946  CA  CYS A 264       6.957 -28.074 -38.754  1.00  0.66           C  
ATOM   3947  C   CYS A 264       7.106 -28.725 -40.107  1.00  0.66           C  
ATOM   3948  O   CYS A 264       7.226 -28.055 -41.132  1.00  0.66           O  
ATOM   3949  CB  CYS A 264       5.482 -27.844 -38.469  1.00  0.66           C  
ATOM   3950  SG  CYS A 264       5.122 -27.269 -36.781  1.00  0.66           S  
ATOM   3951  H   CYS A 264       7.382 -25.954 -39.048  1.00  0.66           H  
ATOM   3952  HA  CYS A 264       7.329 -28.767 -38.003  1.00  0.66           H  
ATOM   3953 1HB  CYS A 264       5.096 -27.119 -39.171  1.00  0.66           H  
ATOM   3954 2HB  CYS A 264       4.939 -28.777 -38.633  1.00  0.66           H  
ATOM   3955  HG  CYS A 264       3.798 -27.177 -36.937  1.00  0.66           H  
ATOM   3956  N   ARG A 265       7.014 -30.040 -40.102  1.00  0.69           N  
ATOM   3957  CA  ARG A 265       6.982 -30.816 -41.317  1.00  0.69           C  
ATOM   3958  C   ARG A 265       5.835 -31.815 -41.175  1.00  0.69           C  
ATOM   3959  O   ARG A 265       5.312 -32.026 -40.070  1.00  0.69           O  
ATOM   3960  CB  ARG A 265       8.339 -31.485 -41.617  1.00  0.69           C  
ATOM   3961  CG  ARG A 265       8.859 -32.546 -40.640  1.00  0.69           C  
ATOM   3962  CD  ARG A 265      10.136 -33.183 -41.178  1.00  0.69           C  
ATOM   3963  NE  ARG A 265      10.744 -34.199 -40.284  1.00  0.69           N  
ATOM   3964  CZ  ARG A 265      10.345 -35.481 -40.202  1.00  0.69           C  
ATOM   3965  NH1 ARG A 265       9.322 -35.910 -40.892  1.00  0.69           N  
ATOM   3966  NH2 ARG A 265      11.006 -36.300 -39.415  1.00  0.69           N  
ATOM   3967  H   ARG A 265       6.993 -30.519 -39.204  1.00  0.69           H  
ATOM   3968  HA  ARG A 265       6.754 -30.154 -42.153  1.00  0.69           H  
ATOM   3969 1HB  ARG A 265       8.293 -31.956 -42.596  1.00  0.69           H  
ATOM   3970 2HB  ARG A 265       9.104 -30.709 -41.669  1.00  0.69           H  
ATOM   3971 1HG  ARG A 265       9.056 -32.098 -39.665  1.00  0.69           H  
ATOM   3972 2HG  ARG A 265       8.109 -33.325 -40.546  1.00  0.69           H  
ATOM   3973 1HD  ARG A 265       9.908 -33.669 -42.126  1.00  0.69           H  
ATOM   3974 2HD  ARG A 265      10.876 -32.402 -41.348  1.00  0.69           H  
ATOM   3975  HE  ARG A 265      11.584 -33.961 -39.727  1.00  0.69           H  
ATOM   3976 1HH1 ARG A 265       8.811 -35.281 -41.492  1.00  0.69           H  
ATOM   3977 2HH1 ARG A 265       9.020 -36.881 -40.817  1.00  0.69           H  
ATOM   3978 1HH2 ARG A 265      11.820 -35.931 -38.899  1.00  0.69           H  
ATOM   3979 2HH2 ARG A 265      10.732 -37.265 -39.334  1.00  0.69           H  
ATOM   3980  N   GLU A 266       5.394 -32.377 -42.301  1.00  0.73           N  
ATOM   3981  CA  GLU A 266       4.290 -33.352 -42.384  1.00  0.73           C  
ATOM   3982  C   GLU A 266       2.920 -32.675 -42.159  1.00  0.73           C  
ATOM   3983  O   GLU A 266       2.093 -32.659 -43.067  1.00  0.73           O  
ATOM   3984  CB  GLU A 266       4.505 -34.510 -41.392  1.00  0.73           C  
ATOM   3985  CG  GLU A 266       5.700 -35.390 -41.708  1.00  0.73           C  
ATOM   3986  CD  GLU A 266       5.989 -36.401 -40.627  1.00  0.73           C  
ATOM   3987  OE1 GLU A 266       5.423 -36.287 -39.558  1.00  0.73           O  
ATOM   3988  OE2 GLU A 266       6.772 -37.293 -40.873  1.00  0.73           O  
ATOM   3989  H   GLU A 266       5.856 -32.125 -43.163  1.00  0.73           H  
ATOM   3990  HA  GLU A 266       4.286 -33.774 -43.390  1.00  0.73           H  
ATOM   3991 1HB  GLU A 266       4.572 -34.184 -40.369  1.00  0.73           H  
ATOM   3992 2HB  GLU A 266       3.632 -35.159 -41.439  1.00  0.73           H  
ATOM   3993 1HG  GLU A 266       5.509 -35.919 -42.641  1.00  0.73           H  
ATOM   3994 2HG  GLU A 266       6.572 -34.760 -41.854  1.00  0.73           H  
ATOM   3995  N   ALA A 267       2.719 -32.074 -40.980  1.00  0.79           N  
ATOM   3996  CA  ALA A 267       1.535 -31.260 -40.652  1.00  0.79           C  
ATOM   3997  C   ALA A 267       0.215 -31.888 -41.090  1.00  0.79           C  
ATOM   3998  O   ALA A 267      -0.455 -31.372 -41.988  1.00  0.79           O  
ATOM   3999  CB  ALA A 267       1.673 -29.882 -41.254  1.00  0.79           C  
ATOM   4000  H   ALA A 267       3.470 -32.160 -40.302  1.00  0.79           H  
ATOM   4001  HA  ALA A 267       1.495 -31.162 -39.574  1.00  0.79           H  
ATOM   4002 1HB  ALA A 267       0.829 -29.278 -40.959  1.00  0.79           H  
ATOM   4003 2HB  ALA A 267       2.593 -29.420 -40.893  1.00  0.79           H  
ATOM   4004 3HB  ALA A 267       1.705 -29.962 -42.339  1.00  0.79           H  
ATOM   4005  N   GLN A 268      -0.120 -33.046 -40.535  1.00  0.85           N  
ATOM   4006  CA  GLN A 268      -1.351 -33.723 -40.914  1.00  0.85           C  
ATOM   4007  C   GLN A 268      -2.517 -33.236 -40.074  1.00  0.85           C  
ATOM   4008  O   GLN A 268      -2.469 -33.237 -38.838  1.00  0.85           O  
ATOM   4009  CB  GLN A 268      -1.243 -35.242 -40.791  1.00  0.85           C  
ATOM   4010  CG  GLN A 268      -2.535 -35.991 -41.190  1.00  0.85           C  
ATOM   4011  CD  GLN A 268      -2.833 -35.914 -42.701  1.00  0.85           C  
ATOM   4012  OE1 GLN A 268      -1.994 -36.310 -43.522  1.00  0.85           O  
ATOM   4013  NE2 GLN A 268      -4.016 -35.404 -43.073  1.00  0.85           N  
ATOM   4014  H   GLN A 268       0.448 -33.412 -39.779  1.00  0.85           H  
ATOM   4015  HA  GLN A 268      -1.568 -33.484 -41.955  1.00  0.85           H  
ATOM   4016 1HB  GLN A 268      -0.430 -35.599 -41.423  1.00  0.85           H  
ATOM   4017 2HB  GLN A 268      -0.997 -35.502 -39.760  1.00  0.85           H  
ATOM   4018 1HG  GLN A 268      -2.422 -37.040 -40.924  1.00  0.85           H  
ATOM   4019 2HG  GLN A 268      -3.383 -35.567 -40.652  1.00  0.85           H  
ATOM   4020 1HE2 GLN A 268      -4.247 -35.339 -44.044  1.00  0.85           H  
ATOM   4021 2HE2 GLN A 268      -4.698 -35.069 -42.376  1.00  0.85           H  
ATOM   4022  N   PHE A 269      -3.576 -32.825 -40.739  1.00  0.90           N  
ATOM   4023  CA  PHE A 269      -4.740 -32.359 -40.020  1.00  0.90           C  
ATOM   4024  C   PHE A 269      -5.852 -33.397 -40.115  1.00  0.90           C  
ATOM   4025  O   PHE A 269      -5.969 -34.106 -41.126  1.00  0.90           O  
ATOM   4026  CB  PHE A 269      -5.161 -31.013 -40.587  1.00  0.90           C  
ATOM   4027  CG  PHE A 269      -4.107 -29.957 -40.346  1.00  0.90           C  
ATOM   4028  CD1 PHE A 269      -3.064 -29.791 -41.229  1.00  0.90           C  
ATOM   4029  CD2 PHE A 269      -4.141 -29.161 -39.233  1.00  0.90           C  
ATOM   4030  CE1 PHE A 269      -2.088 -28.855 -41.005  1.00  0.90           C  
ATOM   4031  CE2 PHE A 269      -3.161 -28.215 -39.005  1.00  0.90           C  
ATOM   4032  CZ  PHE A 269      -2.129 -28.070 -39.898  1.00  0.90           C  
ATOM   4033  H   PHE A 269      -3.565 -32.825 -41.750  1.00  0.90           H  
ATOM   4034  HA  PHE A 269      -4.489 -32.225 -38.967  1.00  0.90           H  
ATOM   4035 1HB  PHE A 269      -5.353 -31.088 -41.656  1.00  0.90           H  
ATOM   4036 2HB  PHE A 269      -6.045 -30.706 -40.112  1.00  0.90           H  
ATOM   4037  HD1 PHE A 269      -3.010 -30.422 -42.119  1.00  0.90           H  
ATOM   4038  HD2 PHE A 269      -4.955 -29.291 -38.520  1.00  0.90           H  
ATOM   4039  HE1 PHE A 269      -1.276 -28.755 -41.723  1.00  0.90           H  
ATOM   4040  HE2 PHE A 269      -3.204 -27.593 -38.109  1.00  0.90           H  
ATOM   4041  HZ  PHE A 269      -1.347 -27.339 -39.723  1.00  0.90           H  
ATOM   4042  N   ASN A 270      -6.638 -33.533 -39.048  1.00  0.94           N  
ATOM   4043  CA  ASN A 270      -7.751 -34.471 -39.058  1.00  0.94           C  
ATOM   4044  C   ASN A 270      -8.828 -34.089 -38.051  1.00  0.94           C  
ATOM   4045  O   ASN A 270      -8.709 -33.104 -37.323  1.00  0.94           O  
ATOM   4046  CB  ASN A 270      -7.253 -35.894 -38.842  1.00  0.94           C  
ATOM   4047  CG  ASN A 270      -6.563 -36.113 -37.534  1.00  0.94           C  
ATOM   4048  OD1 ASN A 270      -7.126 -35.903 -36.453  1.00  0.94           O  
ATOM   4049  ND2 ASN A 270      -5.326 -36.544 -37.608  1.00  0.94           N  
ATOM   4050  H   ASN A 270      -6.460 -32.975 -38.210  1.00  0.94           H  
ATOM   4051  HA  ASN A 270      -8.219 -34.427 -40.044  1.00  0.94           H  
ATOM   4052 1HB  ASN A 270      -8.089 -36.589 -38.912  1.00  0.94           H  
ATOM   4053 2HB  ASN A 270      -6.559 -36.157 -39.639  1.00  0.94           H  
ATOM   4054 1HD2 ASN A 270      -4.806 -36.713 -36.773  1.00  0.94           H  
ATOM   4055 2HD2 ASN A 270      -4.907 -36.701 -38.502  1.00  0.94           H  
ATOM   4056  N   ASP A 271      -9.855 -34.912 -37.955  1.00  0.95           N  
ATOM   4057  CA  ASP A 271     -11.002 -34.635 -37.100  1.00  0.95           C  
ATOM   4058  C   ASP A 271     -10.646 -34.441 -35.622  1.00  0.95           C  
ATOM   4059  O   ASP A 271     -11.383 -33.785 -34.888  1.00  0.95           O  
ATOM   4060  CB  ASP A 271     -11.983 -35.795 -37.214  1.00  0.95           C  
ATOM   4061  CG  ASP A 271     -12.604 -35.880 -38.595  1.00  0.95           C  
ATOM   4062  OD1 ASP A 271     -12.453 -34.953 -39.351  1.00  0.95           O  
ATOM   4063  OD2 ASP A 271     -13.199 -36.898 -38.910  1.00  0.95           O  
ATOM   4064  H   ASP A 271      -9.875 -35.736 -38.536  1.00  0.95           H  
ATOM   4065  HA  ASP A 271     -11.480 -33.722 -37.457  1.00  0.95           H  
ATOM   4066 1HB  ASP A 271     -11.467 -36.730 -36.993  1.00  0.95           H  
ATOM   4067 2HB  ASP A 271     -12.773 -35.675 -36.471  1.00  0.95           H  
ATOM   4068  N   GLU A 272      -9.548 -35.050 -35.173  1.00  0.92           N  
ATOM   4069  CA  GLU A 272      -9.149 -34.977 -33.776  1.00  0.92           C  
ATOM   4070  C   GLU A 272      -8.181 -33.848 -33.461  1.00  0.92           C  
ATOM   4071  O   GLU A 272      -7.794 -33.698 -32.300  1.00  0.92           O  
ATOM   4072  CB  GLU A 272      -8.460 -36.271 -33.336  1.00  0.92           C  
ATOM   4073  CG  GLU A 272      -9.319 -37.516 -33.356  1.00  0.92           C  
ATOM   4074  CD  GLU A 272      -8.543 -38.737 -32.909  1.00  0.92           C  
ATOM   4075  OE1 GLU A 272      -7.367 -38.597 -32.621  1.00  0.92           O  
ATOM   4076  OE2 GLU A 272      -9.118 -39.799 -32.850  1.00  0.92           O  
ATOM   4077  H   GLU A 272      -8.932 -35.537 -35.819  1.00  0.92           H  
ATOM   4078  HA  GLU A 272     -10.045 -34.831 -33.177  1.00  0.92           H  
ATOM   4079 1HB  GLU A 272      -7.596 -36.454 -33.969  1.00  0.92           H  
ATOM   4080 2HB  GLU A 272      -8.091 -36.147 -32.321  1.00  0.92           H  
ATOM   4081 1HG  GLU A 272     -10.173 -37.372 -32.695  1.00  0.92           H  
ATOM   4082 2HG  GLU A 272      -9.693 -37.671 -34.368  1.00  0.92           H  
ATOM   4083  N   GLY A 273      -7.746 -33.089 -34.470  1.00  0.88           N  
ATOM   4084  CA  GLY A 273      -6.720 -32.088 -34.212  1.00  0.88           C  
ATOM   4085  C   GLY A 273      -5.600 -32.127 -35.248  1.00  0.88           C  
ATOM   4086  O   GLY A 273      -5.800 -32.454 -36.424  1.00  0.88           O  
ATOM   4087  H   GLY A 273      -8.116 -33.205 -35.412  1.00  0.88           H  
ATOM   4088 1HA  GLY A 273      -7.157 -31.096 -34.169  1.00  0.88           H  
ATOM   4089 2HA  GLY A 273      -6.298 -32.272 -33.237  1.00  0.88           H  
ATOM   4090  N   VAL A 274      -4.407 -31.744 -34.814  1.00  0.82           N  
ATOM   4091  CA  VAL A 274      -3.256 -31.698 -35.704  1.00  0.82           C  
ATOM   4092  C   VAL A 274      -2.091 -32.517 -35.176  1.00  0.82           C  
ATOM   4093  O   VAL A 274      -1.790 -32.531 -33.973  1.00  0.82           O  
ATOM   4094  CB  VAL A 274      -2.796 -30.240 -35.951  1.00  0.82           C  
ATOM   4095  CG1 VAL A 274      -2.409 -29.561 -34.644  1.00  0.82           C  
ATOM   4096  CG2 VAL A 274      -1.576 -30.231 -36.930  1.00  0.82           C  
ATOM   4097  H   VAL A 274      -4.315 -31.502 -33.828  1.00  0.82           H  
ATOM   4098  HA  VAL A 274      -3.547 -32.118 -36.667  1.00  0.82           H  
ATOM   4099  HB  VAL A 274      -3.628 -29.683 -36.379  1.00  0.82           H  
ATOM   4100 1HG1 VAL A 274      -2.108 -28.530 -34.841  1.00  0.82           H  
ATOM   4101 2HG1 VAL A 274      -3.268 -29.566 -33.969  1.00  0.82           H  
ATOM   4102 3HG1 VAL A 274      -1.582 -30.100 -34.185  1.00  0.82           H  
ATOM   4103 1HG2 VAL A 274      -1.287 -29.211 -37.110  1.00  0.82           H  
ATOM   4104 2HG2 VAL A 274      -0.734 -30.759 -36.500  1.00  0.82           H  
ATOM   4105 3HG2 VAL A 274      -1.852 -30.705 -37.876  1.00  0.82           H  
ATOM   4106  N   ARG A 275      -1.439 -33.213 -36.100  1.00  0.76           N  
ATOM   4107  CA  ARG A 275      -0.262 -34.002 -35.806  1.00  0.76           C  
ATOM   4108  C   ARG A 275       0.872 -33.545 -36.709  1.00  0.76           C  
ATOM   4109  O   ARG A 275       0.707 -33.360 -37.917  1.00  0.76           O  
ATOM   4110  CB  ARG A 275      -0.558 -35.475 -35.994  1.00  0.76           C  
ATOM   4111  CG  ARG A 275      -1.510 -36.074 -34.981  1.00  0.76           C  
ATOM   4112  CD  ARG A 275      -1.799 -37.511 -35.258  1.00  0.76           C  
ATOM   4113  NE  ARG A 275      -0.611 -38.362 -35.121  1.00  0.76           N  
ATOM   4114  CZ  ARG A 275      -0.595 -39.694 -35.369  1.00  0.76           C  
ATOM   4115  NH1 ARG A 275      -1.696 -40.313 -35.749  1.00  0.76           N  
ATOM   4116  NH2 ARG A 275       0.529 -40.378 -35.231  1.00  0.76           N  
ATOM   4117  H   ARG A 275      -1.770 -33.180 -37.065  1.00  0.76           H  
ATOM   4118  HA  ARG A 275       0.030 -33.837 -34.771  1.00  0.76           H  
ATOM   4119 1HB  ARG A 275      -1.000 -35.621 -36.980  1.00  0.76           H  
ATOM   4120 2HB  ARG A 275       0.347 -36.031 -35.971  1.00  0.76           H  
ATOM   4121 1HG  ARG A 275      -1.048 -36.005 -33.996  1.00  0.76           H  
ATOM   4122 2HG  ARG A 275      -2.449 -35.521 -34.983  1.00  0.76           H  
ATOM   4123 1HD  ARG A 275      -2.553 -37.866 -34.556  1.00  0.76           H  
ATOM   4124 2HD  ARG A 275      -2.175 -37.614 -36.276  1.00  0.76           H  
ATOM   4125  HE  ARG A 275       0.281 -37.921 -34.843  1.00  0.76           H  
ATOM   4126 1HH1 ARG A 275      -2.556 -39.796 -35.858  1.00  0.76           H  
ATOM   4127 2HH1 ARG A 275      -1.679 -41.306 -35.933  1.00  0.76           H  
ATOM   4128 1HH2 ARG A 275       1.374 -39.898 -34.937  1.00  0.76           H  
ATOM   4129 2HH2 ARG A 275       0.544 -41.369 -35.415  1.00  0.76           H  
ATOM   4130  N   ALA A 276       2.043 -33.358 -36.137  1.00  0.71           N  
ATOM   4131  CA  ALA A 276       3.135 -32.829 -36.945  1.00  0.71           C  
ATOM   4132  C   ALA A 276       4.479 -33.177 -36.370  1.00  0.71           C  
ATOM   4133  O   ALA A 276       4.585 -33.498 -35.193  1.00  0.71           O  
ATOM   4134  CB  ALA A 276       3.010 -31.313 -37.040  1.00  0.71           C  
ATOM   4135  H   ALA A 276       2.150 -33.544 -35.136  1.00  0.71           H  
ATOM   4136  HA  ALA A 276       3.069 -33.270 -37.941  1.00  0.71           H  
ATOM   4137 1HB  ALA A 276       3.814 -30.922 -37.669  1.00  0.71           H  
ATOM   4138 2HB  ALA A 276       2.054 -31.040 -37.460  1.00  0.71           H  
ATOM   4139 3HB  ALA A 276       3.091 -30.886 -36.043  1.00  0.71           H  
ATOM   4140  N   THR A 277       5.517 -33.088 -37.181  1.00  0.69           N  
ATOM   4141  CA  THR A 277       6.841 -33.269 -36.630  1.00  0.69           C  
ATOM   4142  C   THR A 277       7.546 -31.924 -36.557  1.00  0.69           C  
ATOM   4143  O   THR A 277       7.582 -31.161 -37.524  1.00  0.69           O  
ATOM   4144  CB  THR A 277       7.668 -34.305 -37.412  1.00  0.69           C  
ATOM   4145  OG1 THR A 277       7.028 -35.604 -37.347  1.00  0.69           O  
ATOM   4146  CG2 THR A 277       9.079 -34.392 -36.805  1.00  0.69           C  
ATOM   4147  H   THR A 277       5.402 -32.848 -38.167  1.00  0.69           H  
ATOM   4148  HA  THR A 277       6.752 -33.639 -35.615  1.00  0.69           H  
ATOM   4149  HB  THR A 277       7.738 -34.014 -38.440  1.00  0.69           H  
ATOM   4150  HG1 THR A 277       6.409 -35.728 -38.112  1.00  0.69           H  
ATOM   4151 1HG2 THR A 277       9.662 -35.119 -37.342  1.00  0.69           H  
ATOM   4152 2HG2 THR A 277       9.574 -33.422 -36.866  1.00  0.69           H  
ATOM   4153 3HG2 THR A 277       9.009 -34.693 -35.767  1.00  0.69           H  
ATOM   4154  N   LEU A 278       8.071 -31.627 -35.379  1.00  0.68           N  
ATOM   4155  CA  LEU A 278       8.789 -30.399 -35.105  1.00  0.68           C  
ATOM   4156  C   LEU A 278      10.254 -30.609 -35.263  1.00  0.68           C  
ATOM   4157  O   LEU A 278      10.826 -31.497 -34.631  1.00  0.68           O  
ATOM   4158  CB  LEU A 278       8.563 -29.931 -33.681  1.00  0.68           C  
ATOM   4159  CG  LEU A 278       9.378 -28.737 -33.238  1.00  0.68           C  
ATOM   4160  CD1 LEU A 278       8.951 -27.565 -34.007  1.00  0.68           C  
ATOM   4161  CD2 LEU A 278       9.205 -28.527 -31.747  1.00  0.68           C  
ATOM   4162  H   LEU A 278       7.986 -32.315 -34.636  1.00  0.68           H  
ATOM   4163  HA  LEU A 278       8.465 -29.629 -35.805  1.00  0.68           H  
ATOM   4164 1HB  LEU A 278       7.527 -29.647 -33.588  1.00  0.68           H  
ATOM   4165 2HB  LEU A 278       8.792 -30.757 -33.012  1.00  0.68           H  
ATOM   4166  HG  LEU A 278      10.433 -28.914 -33.450  1.00  0.68           H  
ATOM   4167 1HD1 LEU A 278       9.531 -26.726 -33.707  1.00  0.68           H  
ATOM   4168 2HD1 LEU A 278       9.092 -27.741 -35.063  1.00  0.68           H  
ATOM   4169 3HD1 LEU A 278       7.903 -27.390 -33.805  1.00  0.68           H  
ATOM   4170 1HD2 LEU A 278       9.804 -27.676 -31.434  1.00  0.68           H  
ATOM   4171 2HD2 LEU A 278       8.158 -28.343 -31.518  1.00  0.68           H  
ATOM   4172 3HD2 LEU A 278       9.541 -29.420 -31.221  1.00  0.68           H  
ATOM   4173  N   VAL A 279      10.857 -29.794 -36.098  1.00  0.69           N  
ATOM   4174  CA  VAL A 279      12.269 -29.870 -36.332  1.00  0.69           C  
ATOM   4175  C   VAL A 279      12.939 -28.704 -35.638  1.00  0.69           C  
ATOM   4176  O   VAL A 279      12.604 -27.541 -35.891  1.00  0.69           O  
ATOM   4177  CB  VAL A 279      12.540 -29.832 -37.823  1.00  0.69           C  
ATOM   4178  CG1 VAL A 279      14.040 -29.901 -38.063  1.00  0.69           C  
ATOM   4179  CG2 VAL A 279      11.773 -30.964 -38.500  1.00  0.69           C  
ATOM   4180  H   VAL A 279      10.307 -29.099 -36.596  1.00  0.69           H  
ATOM   4181  HA  VAL A 279      12.654 -30.799 -35.914  1.00  0.69           H  
ATOM   4182  HB  VAL A 279      12.186 -28.891 -38.221  1.00  0.69           H  
ATOM   4183 1HG1 VAL A 279      14.250 -29.865 -39.119  1.00  0.69           H  
ATOM   4184 2HG1 VAL A 279      14.524 -29.059 -37.566  1.00  0.69           H  
ATOM   4185 3HG1 VAL A 279      14.437 -30.824 -37.664  1.00  0.69           H  
ATOM   4186 1HG2 VAL A 279      11.952 -30.930 -39.570  1.00  0.69           H  
ATOM   4187 2HG2 VAL A 279      12.104 -31.919 -38.107  1.00  0.69           H  
ATOM   4188 3HG2 VAL A 279      10.706 -30.842 -38.306  1.00  0.69           H  
ATOM   4189  N   THR A 280      13.839 -29.029 -34.722  1.00  0.71           N  
ATOM   4190  CA  THR A 280      14.512 -28.062 -33.872  1.00  0.71           C  
ATOM   4191  C   THR A 280      15.936 -28.532 -33.515  1.00  0.71           C  
ATOM   4192  O   THR A 280      16.235 -29.714 -33.664  1.00  0.71           O  
ATOM   4193  CB  THR A 280      13.595 -27.843 -32.644  1.00  0.71           C  
ATOM   4194  OG1 THR A 280      14.105 -26.844 -31.775  1.00  0.71           O  
ATOM   4195  CG2 THR A 280      13.355 -29.072 -31.918  1.00  0.71           C  
ATOM   4196  H   THR A 280      14.025 -30.019 -34.547  1.00  0.71           H  
ATOM   4197  HA  THR A 280      14.572 -27.133 -34.425  1.00  0.71           H  
ATOM   4198  HB  THR A 280      12.632 -27.515 -33.012  1.00  0.71           H  
ATOM   4199  HG1 THR A 280      14.185 -26.020 -32.270  1.00  0.71           H  
ATOM   4200 1HG2 THR A 280      12.673 -28.835 -31.143  1.00  0.71           H  
ATOM   4201 2HG2 THR A 280      12.906 -29.802 -32.584  1.00  0.71           H  
ATOM   4202 3HG2 THR A 280      14.275 -29.468 -31.512  1.00  0.71           H  
ATOM   4203  N   PRO A 281      16.874 -27.655 -33.095  1.00  0.73           N  
ATOM   4204  CA  PRO A 281      18.190 -28.024 -32.581  1.00  0.73           C  
ATOM   4205  C   PRO A 281      18.143 -29.134 -31.512  1.00  0.73           C  
ATOM   4206  O   PRO A 281      19.109 -29.879 -31.358  1.00  0.73           O  
ATOM   4207  CB  PRO A 281      18.714 -26.687 -32.044  1.00  0.73           C  
ATOM   4208  CG  PRO A 281      18.069 -25.651 -32.952  1.00  0.73           C  
ATOM   4209  CD  PRO A 281      16.690 -26.182 -33.248  1.00  0.73           C  
ATOM   4210  HA  PRO A 281      18.812 -28.354 -33.426  1.00  0.73           H  
ATOM   4211 1HB  PRO A 281      18.428 -26.572 -30.989  1.00  0.73           H  
ATOM   4212 2HB  PRO A 281      19.814 -26.673 -32.083  1.00  0.73           H  
ATOM   4213 1HG  PRO A 281      18.044 -24.672 -32.448  1.00  0.73           H  
ATOM   4214 2HG  PRO A 281      18.671 -25.520 -33.863  1.00  0.73           H  
ATOM   4215 1HD  PRO A 281      16.017 -25.760 -32.525  1.00  0.73           H  
ATOM   4216 2HD  PRO A 281      16.421 -25.920 -34.279  1.00  0.73           H  
ATOM   4217  N   GLN A 282      17.031 -29.265 -30.774  1.00  0.74           N  
ATOM   4218  CA  GLN A 282      16.925 -30.307 -29.752  1.00  0.74           C  
ATOM   4219  C   GLN A 282      16.433 -31.666 -30.317  1.00  0.74           C  
ATOM   4220  O   GLN A 282      16.157 -32.595 -29.548  1.00  0.74           O  
ATOM   4221  CB  GLN A 282      16.029 -29.887 -28.572  1.00  0.74           C  
ATOM   4222  CG  GLN A 282      16.559 -28.721 -27.709  1.00  0.74           C  
ATOM   4223  CD  GLN A 282      15.708 -28.470 -26.405  1.00  0.74           C  
ATOM   4224  OE1 GLN A 282      15.036 -29.378 -25.888  1.00  0.74           O  
ATOM   4225  NE2 GLN A 282      15.771 -27.255 -25.875  1.00  0.74           N  
ATOM   4226  H   GLN A 282      16.250 -28.639 -30.915  1.00  0.74           H  
ATOM   4227  HA  GLN A 282      17.923 -30.475 -29.347  1.00  0.74           H  
ATOM   4228 1HB  GLN A 282      15.054 -29.594 -28.958  1.00  0.74           H  
ATOM   4229 2HB  GLN A 282      15.869 -30.744 -27.917  1.00  0.74           H  
ATOM   4230 1HG  GLN A 282      17.584 -28.945 -27.412  1.00  0.74           H  
ATOM   4231 2HG  GLN A 282      16.537 -27.811 -28.311  1.00  0.74           H  
ATOM   4232 1HE2 GLN A 282      15.273 -27.039 -25.027  1.00  0.74           H  
ATOM   4233 2HE2 GLN A 282      16.328 -26.548 -26.309  1.00  0.74           H  
ATOM   4234  N   GLY A 283      16.304 -31.778 -31.649  1.00  0.75           N  
ATOM   4235  CA  GLY A 283      15.910 -33.033 -32.302  1.00  0.75           C  
ATOM   4236  C   GLY A 283      14.632 -32.905 -33.116  1.00  0.75           C  
ATOM   4237  O   GLY A 283      14.079 -31.815 -33.251  1.00  0.75           O  
ATOM   4238  H   GLY A 283      16.500 -30.977 -32.246  1.00  0.75           H  
ATOM   4239 1HA  GLY A 283      16.719 -33.357 -32.956  1.00  0.75           H  
ATOM   4240 2HA  GLY A 283      15.786 -33.811 -31.552  1.00  0.75           H  
ATOM   4241  N   GLU A 284      14.177 -34.019 -33.691  1.00  0.75           N  
ATOM   4242  CA  GLU A 284      12.933 -33.985 -34.450  1.00  0.75           C  
ATOM   4243  C   GLU A 284      11.913 -34.778 -33.648  1.00  0.75           C  
ATOM   4244  O   GLU A 284      12.159 -35.939 -33.310  1.00  0.75           O  
ATOM   4245  CB  GLU A 284      13.100 -34.518 -35.872  1.00  0.75           C  
ATOM   4246  CG  GLU A 284      14.095 -33.706 -36.678  1.00  0.75           C  
ATOM   4247  CD  GLU A 284      14.162 -34.025 -38.160  1.00  0.75           C  
ATOM   4248  OE1 GLU A 284      13.361 -34.794 -38.650  1.00  0.75           O  
ATOM   4249  OE2 GLU A 284      15.037 -33.496 -38.803  1.00  0.75           O  
ATOM   4250  H   GLU A 284      14.671 -34.890 -33.571  1.00  0.75           H  
ATOM   4251  HA  GLU A 284      12.595 -32.962 -34.519  1.00  0.75           H  
ATOM   4252 1HB  GLU A 284      13.432 -35.554 -35.844  1.00  0.75           H  
ATOM   4253 2HB  GLU A 284      12.140 -34.486 -36.388  1.00  0.75           H  
ATOM   4254 1HG  GLU A 284      13.838 -32.674 -36.551  1.00  0.75           H  
ATOM   4255 2HG  GLU A 284      15.083 -33.848 -36.245  1.00  0.75           H  
ATOM   4256  N   HIS A 285      10.795 -34.141 -33.304  1.00  0.75           N  
ATOM   4257  CA  HIS A 285       9.837 -34.779 -32.404  1.00  0.75           C  
ATOM   4258  C   HIS A 285       8.395 -34.691 -32.874  1.00  0.75           C  
ATOM   4259  O   HIS A 285       7.981 -33.712 -33.490  1.00  0.75           O  
ATOM   4260  CB  HIS A 285       9.947 -34.123 -31.036  1.00  0.75           C  
ATOM   4261  CG  HIS A 285      11.339 -34.215 -30.427  1.00  0.75           C  
ATOM   4262  ND1 HIS A 285      11.747 -35.267 -29.640  1.00  0.75           N  
ATOM   4263  CD2 HIS A 285      12.405 -33.386 -30.529  1.00  0.75           C  
ATOM   4264  CE1 HIS A 285      13.010 -35.075 -29.273  1.00  0.75           C  
ATOM   4265  NE2 HIS A 285      13.433 -33.943 -29.800  1.00  0.75           N  
ATOM   4266  H   HIS A 285      10.653 -33.190 -33.649  1.00  0.75           H  
ATOM   4267  HA  HIS A 285      10.082 -35.836 -32.302  1.00  0.75           H  
ATOM   4268 1HB  HIS A 285       9.657 -33.071 -31.106  1.00  0.75           H  
ATOM   4269 2HB  HIS A 285       9.251 -34.618 -30.379  1.00  0.75           H  
ATOM   4270  HD2 HIS A 285      12.445 -32.452 -31.093  1.00  0.75           H  
ATOM   4271  HE1 HIS A 285      13.601 -35.742 -28.647  1.00  0.75           H  
ATOM   4272  HE2 HIS A 285      14.383 -33.536 -29.693  1.00  0.75           H  
ATOM   4273  N   HIS A 286       7.609 -35.717 -32.574  1.00  0.75           N  
ATOM   4274  CA  HIS A 286       6.201 -35.681 -32.956  1.00  0.75           C  
ATOM   4275  C   HIS A 286       5.356 -34.901 -31.950  1.00  0.75           C  
ATOM   4276  O   HIS A 286       5.442 -35.126 -30.739  1.00  0.75           O  
ATOM   4277  CB  HIS A 286       5.631 -37.082 -33.122  1.00  0.75           C  
ATOM   4278  CG  HIS A 286       4.317 -37.091 -33.834  1.00  0.75           C  
ATOM   4279  ND1 HIS A 286       4.218 -36.791 -35.172  1.00  0.75           N  
ATOM   4280  CD2 HIS A 286       3.055 -37.348 -33.410  1.00  0.75           C  
ATOM   4281  CE1 HIS A 286       2.965 -36.868 -35.550  1.00  0.75           C  
ATOM   4282  NE2 HIS A 286       2.226 -37.208 -34.498  1.00  0.75           N  
ATOM   4283  H   HIS A 286       7.981 -36.515 -32.076  1.00  0.75           H  
ATOM   4284  HA  HIS A 286       6.099 -35.176 -33.916  1.00  0.75           H  
ATOM   4285 1HB  HIS A 286       6.332 -37.697 -33.685  1.00  0.75           H  
ATOM   4286 2HB  HIS A 286       5.496 -37.540 -32.144  1.00  0.75           H  
ATOM   4287  HD1 HIS A 286       4.981 -36.546 -35.779  1.00  0.75           H  
ATOM   4288  HD2 HIS A 286       2.641 -37.620 -32.439  1.00  0.75           H  
ATOM   4289  HE1 HIS A 286       2.694 -36.659 -36.585  1.00  0.75           H  
ATOM   4290  N   LEU A 287       4.561 -33.974 -32.465  1.00  0.77           N  
ATOM   4291  CA  LEU A 287       3.646 -33.138 -31.705  1.00  0.77           C  
ATOM   4292  C   LEU A 287       2.216 -33.551 -31.996  1.00  0.77           C  
ATOM   4293  O   LEU A 287       1.880 -33.908 -33.131  1.00  0.77           O  
ATOM   4294  CB  LEU A 287       3.783 -31.658 -32.099  1.00  0.77           C  
ATOM   4295  CG  LEU A 287       4.965 -30.876 -31.545  1.00  0.77           C  
ATOM   4296  CD1 LEU A 287       6.225 -31.510 -31.979  1.00  0.77           C  
ATOM   4297  CD2 LEU A 287       4.901 -29.422 -32.057  1.00  0.77           C  
ATOM   4298  H   LEU A 287       4.583 -33.849 -33.469  1.00  0.77           H  
ATOM   4299  HA  LEU A 287       3.846 -33.264 -30.639  1.00  0.77           H  
ATOM   4300 1HB  LEU A 287       3.851 -31.607 -33.188  1.00  0.77           H  
ATOM   4301 2HB  LEU A 287       2.874 -31.139 -31.793  1.00  0.77           H  
ATOM   4302  HG  LEU A 287       4.939 -30.887 -30.478  1.00  0.77           H  
ATOM   4303 1HD1 LEU A 287       7.046 -30.945 -31.580  1.00  0.77           H  
ATOM   4304 2HD1 LEU A 287       6.287 -32.500 -31.611  1.00  0.77           H  
ATOM   4305 3HD1 LEU A 287       6.265 -31.527 -33.063  1.00  0.77           H  
ATOM   4306 1HD2 LEU A 287       5.745 -28.858 -31.664  1.00  0.77           H  
ATOM   4307 2HD2 LEU A 287       4.938 -29.420 -33.148  1.00  0.77           H  
ATOM   4308 3HD2 LEU A 287       3.971 -28.959 -31.727  1.00  0.77           H  
ATOM   4309  N   ARG A 288       1.357 -33.412 -31.000  1.00  0.79           N  
ATOM   4310  CA  ARG A 288      -0.070 -33.625 -31.187  1.00  0.79           C  
ATOM   4311  C   ARG A 288      -0.842 -32.607 -30.374  1.00  0.79           C  
ATOM   4312  O   ARG A 288      -0.493 -32.319 -29.230  1.00  0.79           O  
ATOM   4313  CB  ARG A 288      -0.507 -35.038 -30.815  1.00  0.79           C  
ATOM   4314  CG  ARG A 288      -2.020 -35.318 -31.020  1.00  0.79           C  
ATOM   4315  CD  ARG A 288      -2.386 -36.741 -30.725  1.00  0.79           C  
ATOM   4316  NE  ARG A 288      -3.822 -37.010 -30.940  1.00  0.79           N  
ATOM   4317  CZ  ARG A 288      -4.782 -36.841 -30.003  1.00  0.79           C  
ATOM   4318  NH1 ARG A 288      -4.451 -36.394 -28.810  1.00  0.79           N  
ATOM   4319  NH2 ARG A 288      -6.051 -37.125 -30.271  1.00  0.79           N  
ATOM   4320  H   ARG A 288       1.701 -33.139 -30.090  1.00  0.79           H  
ATOM   4321  HA  ARG A 288      -0.310 -33.473 -32.237  1.00  0.79           H  
ATOM   4322 1HB  ARG A 288       0.048 -35.757 -31.419  1.00  0.79           H  
ATOM   4323 2HB  ARG A 288      -0.272 -35.229 -29.768  1.00  0.79           H  
ATOM   4324 1HG  ARG A 288      -2.594 -34.687 -30.342  1.00  0.79           H  
ATOM   4325 2HG  ARG A 288      -2.300 -35.084 -32.049  1.00  0.79           H  
ATOM   4326 1HD  ARG A 288      -1.815 -37.402 -31.380  1.00  0.79           H  
ATOM   4327 2HD  ARG A 288      -2.149 -36.967 -29.686  1.00  0.79           H  
ATOM   4328  HE  ARG A 288      -4.112 -37.356 -31.845  1.00  0.79           H  
ATOM   4329 1HH1 ARG A 288      -3.485 -36.182 -28.609  1.00  0.79           H  
ATOM   4330 2HH1 ARG A 288      -5.158 -36.262 -28.100  1.00  0.79           H  
ATOM   4331 1HH2 ARG A 288      -6.338 -37.493 -31.197  1.00  0.79           H  
ATOM   4332 2HH2 ARG A 288      -6.756 -36.996 -29.565  1.00  0.79           H  
ATOM   4333  N   SER A 289      -1.885 -32.068 -30.983  1.00  0.81           N  
ATOM   4334  CA  SER A 289      -2.771 -31.100 -30.351  1.00  0.81           C  
ATOM   4335  C   SER A 289      -4.186 -31.245 -30.843  1.00  0.81           C  
ATOM   4336  O   SER A 289      -4.414 -31.677 -31.964  1.00  0.81           O  
ATOM   4337  CB  SER A 289      -2.338 -29.696 -30.632  1.00  0.81           C  
ATOM   4338  OG  SER A 289      -3.273 -28.791 -30.076  1.00  0.81           O  
ATOM   4339  H   SER A 289      -2.049 -32.327 -31.958  1.00  0.81           H  
ATOM   4340  HA  SER A 289      -2.761 -31.266 -29.273  1.00  0.81           H  
ATOM   4341 1HB  SER A 289      -1.348 -29.518 -30.207  1.00  0.81           H  
ATOM   4342 2HB  SER A 289      -2.275 -29.550 -31.702  1.00  0.81           H  
ATOM   4343  HG  SER A 289      -3.004 -28.672 -29.151  1.00  0.81           H  
ATOM   4344  N   THR A 290      -5.148 -30.854 -30.010  1.00  0.84           N  
ATOM   4345  CA  THR A 290      -6.557 -30.924 -30.388  1.00  0.84           C  
ATOM   4346  C   THR A 290      -6.963 -29.771 -31.313  1.00  0.84           C  
ATOM   4347  O   THR A 290      -8.067 -29.762 -31.865  1.00  0.84           O  
ATOM   4348  CB  THR A 290      -7.466 -30.937 -29.145  1.00  0.84           C  
ATOM   4349  OG1 THR A 290      -7.311 -29.720 -28.396  1.00  0.84           O  
ATOM   4350  CG2 THR A 290      -7.101 -32.117 -28.259  1.00  0.84           C  
ATOM   4351  H   THR A 290      -4.897 -30.500 -29.096  1.00  0.84           H  
ATOM   4352  HA  THR A 290      -6.718 -31.858 -30.923  1.00  0.84           H  
ATOM   4353  HB  THR A 290      -8.505 -31.029 -29.462  1.00  0.84           H  
ATOM   4354  HG1 THR A 290      -6.424 -29.676 -28.010  1.00  0.84           H  
ATOM   4355 1HG2 THR A 290      -7.749 -32.129 -27.383  1.00  0.84           H  
ATOM   4356 2HG2 THR A 290      -7.227 -33.044 -28.820  1.00  0.84           H  
ATOM   4357 3HG2 THR A 290      -6.061 -32.023 -27.938  1.00  0.84           H  
ATOM   4358  N   LEU A 291      -6.081 -28.785 -31.467  1.00  0.88           N  
ATOM   4359  CA  LEU A 291      -6.373 -27.650 -32.325  1.00  0.88           C  
ATOM   4360  C   LEU A 291      -6.467 -28.079 -33.789  1.00  0.88           C  
ATOM   4361  O   LEU A 291      -5.731 -28.953 -34.233  1.00  0.88           O  
ATOM   4362  CB  LEU A 291      -5.318 -26.580 -32.136  1.00  0.88           C  
ATOM   4363  CG  LEU A 291      -5.302 -25.916 -30.769  1.00  0.88           C  
ATOM   4364  CD1 LEU A 291      -4.135 -24.962 -30.633  1.00  0.88           C  
ATOM   4365  CD2 LEU A 291      -6.566 -25.177 -30.610  1.00  0.88           C  
ATOM   4366  H   LEU A 291      -5.182 -28.830 -30.983  1.00  0.88           H  
ATOM   4367  HA  LEU A 291      -7.337 -27.236 -32.032  1.00  0.88           H  
ATOM   4368 1HB  LEU A 291      -4.330 -26.994 -32.346  1.00  0.88           H  
ATOM   4369 2HB  LEU A 291      -5.546 -25.837 -32.844  1.00  0.88           H  
ATOM   4370  HG  LEU A 291      -5.207 -26.680 -29.992  1.00  0.88           H  
ATOM   4371 1HD1 LEU A 291      -4.155 -24.515 -29.648  1.00  0.88           H  
ATOM   4372 2HD1 LEU A 291      -3.231 -25.508 -30.758  1.00  0.88           H  
ATOM   4373 3HD1 LEU A 291      -4.190 -24.184 -31.372  1.00  0.88           H  
ATOM   4374 1HD2 LEU A 291      -6.544 -24.721 -29.667  1.00  0.88           H  
ATOM   4375 2HD2 LEU A 291      -6.650 -24.416 -31.384  1.00  0.88           H  
ATOM   4376 3HD2 LEU A 291      -7.412 -25.862 -30.682  1.00  0.88           H  
ATOM   4377  N   LEU A 292      -7.382 -27.468 -34.539  1.00  0.91           N  
ATOM   4378  CA  LEU A 292      -7.595 -27.854 -35.935  1.00  0.91           C  
ATOM   4379  C   LEU A 292      -6.888 -27.071 -37.044  1.00  0.91           C  
ATOM   4380  O   LEU A 292      -6.577 -27.647 -38.072  1.00  0.91           O  
ATOM   4381  CB  LEU A 292      -9.090 -27.758 -36.267  1.00  0.91           C  
ATOM   4382  CG  LEU A 292     -10.048 -28.651 -35.483  1.00  0.91           C  
ATOM   4383  CD1 LEU A 292     -11.473 -28.307 -35.913  1.00  0.91           C  
ATOM   4384  CD2 LEU A 292      -9.724 -30.115 -35.756  1.00  0.91           C  
ATOM   4385  H   LEU A 292      -7.958 -26.744 -34.131  1.00  0.91           H  
ATOM   4386  HA  LEU A 292      -7.288 -28.897 -36.029  1.00  0.91           H  
ATOM   4387 1HB  LEU A 292      -9.401 -26.736 -36.102  1.00  0.91           H  
ATOM   4388 2HB  LEU A 292      -9.221 -27.985 -37.326  1.00  0.91           H  
ATOM   4389  HG  LEU A 292      -9.945 -28.455 -34.412  1.00  0.91           H  
ATOM   4390 1HD1 LEU A 292     -12.184 -28.918 -35.377  1.00  0.91           H  
ATOM   4391 2HD1 LEU A 292     -11.670 -27.253 -35.702  1.00  0.91           H  
ATOM   4392 3HD1 LEU A 292     -11.580 -28.491 -36.983  1.00  0.91           H  
ATOM   4393 1HD2 LEU A 292     -10.391 -30.766 -35.203  1.00  0.91           H  
ATOM   4394 2HD2 LEU A 292      -9.827 -30.321 -36.808  1.00  0.91           H  
ATOM   4395 3HD2 LEU A 292      -8.716 -30.312 -35.462  1.00  0.91           H  
ATOM   4396  N   GLY A 293      -6.681 -25.770 -36.929  1.00  0.93           N  
ATOM   4397  CA  GLY A 293      -6.193 -25.107 -38.139  1.00  0.93           C  
ATOM   4398  C   GLY A 293      -4.686 -25.043 -38.350  1.00  0.93           C  
ATOM   4399  O   GLY A 293      -3.899 -25.223 -37.421  1.00  0.93           O  
ATOM   4400  H   GLY A 293      -6.868 -25.235 -36.082  1.00  0.93           H  
ATOM   4401 1HA  GLY A 293      -6.621 -25.627 -38.991  1.00  0.93           H  
ATOM   4402 2HA  GLY A 293      -6.595 -24.095 -38.158  1.00  0.93           H  
ATOM   4403  N   ARG A 294      -4.281 -24.692 -39.579  1.00  0.93           N  
ATOM   4404  CA  ARG A 294      -2.864 -24.467 -39.882  1.00  0.93           C  
ATOM   4405  C   ARG A 294      -2.394 -23.281 -39.056  1.00  0.93           C  
ATOM   4406  O   ARG A 294      -1.277 -23.244 -38.543  1.00  0.93           O  
ATOM   4407  CB  ARG A 294      -2.646 -24.241 -41.363  1.00  0.93           C  
ATOM   4408  CG  ARG A 294      -1.200 -24.136 -41.767  1.00  0.93           C  
ATOM   4409  CD  ARG A 294      -1.028 -24.052 -43.238  1.00  0.93           C  
ATOM   4410  NE  ARG A 294       0.375 -23.900 -43.619  1.00  0.93           N  
ATOM   4411  CZ  ARG A 294       1.245 -24.918 -43.806  1.00  0.93           C  
ATOM   4412  NH1 ARG A 294       0.855 -26.163 -43.644  1.00  0.93           N  
ATOM   4413  NH2 ARG A 294       2.490 -24.661 -44.158  1.00  0.93           N  
ATOM   4414  H   ARG A 294      -4.966 -24.589 -40.315  1.00  0.93           H  
ATOM   4415  HA  ARG A 294      -2.292 -25.333 -39.577  1.00  0.93           H  
ATOM   4416 1HB  ARG A 294      -3.088 -25.063 -41.925  1.00  0.93           H  
ATOM   4417 2HB  ARG A 294      -3.143 -23.322 -41.671  1.00  0.93           H  
ATOM   4418 1HG  ARG A 294      -0.786 -23.234 -41.327  1.00  0.93           H  
ATOM   4419 2HG  ARG A 294      -0.658 -25.010 -41.402  1.00  0.93           H  
ATOM   4420 1HD  ARG A 294      -1.411 -24.961 -43.699  1.00  0.93           H  
ATOM   4421 2HD  ARG A 294      -1.579 -23.192 -43.618  1.00  0.93           H  
ATOM   4422  HE  ARG A 294       0.722 -22.959 -43.762  1.00  0.93           H  
ATOM   4423 1HH1 ARG A 294      -0.100 -26.362 -43.382  1.00  0.93           H  
ATOM   4424 2HH1 ARG A 294       1.511 -26.919 -43.790  1.00  0.93           H  
ATOM   4425 1HH2 ARG A 294       2.793 -23.699 -44.282  1.00  0.93           H  
ATOM   4426 2HH2 ARG A 294       3.141 -25.421 -44.308  1.00  0.93           H  
ATOM   4427  N   PHE A 295      -3.312 -22.338 -38.902  1.00  0.90           N  
ATOM   4428  CA  PHE A 295      -3.172 -21.144 -38.093  1.00  0.90           C  
ATOM   4429  C   PHE A 295      -2.803 -21.553 -36.673  1.00  0.90           C  
ATOM   4430  O   PHE A 295      -1.882 -21.004 -36.062  1.00  0.90           O  
ATOM   4431  CB  PHE A 295      -4.504 -20.396 -38.141  1.00  0.90           C  
ATOM   4432  CG  PHE A 295      -4.645 -19.204 -37.277  1.00  0.90           C  
ATOM   4433  CD1 PHE A 295      -4.076 -17.989 -37.618  1.00  0.90           C  
ATOM   4434  CD2 PHE A 295      -5.405 -19.292 -36.123  1.00  0.90           C  
ATOM   4435  CE1 PHE A 295      -4.264 -16.886 -36.815  1.00  0.90           C  
ATOM   4436  CE2 PHE A 295      -5.594 -18.194 -35.325  1.00  0.90           C  
ATOM   4437  CZ  PHE A 295      -5.028 -16.994 -35.672  1.00  0.90           C  
ATOM   4438  H   PHE A 295      -4.187 -22.472 -39.383  1.00  0.90           H  
ATOM   4439  HA  PHE A 295      -2.377 -20.521 -38.504  1.00  0.90           H  
ATOM   4440 1HB  PHE A 295      -4.690 -20.081 -39.167  1.00  0.90           H  
ATOM   4441 2HB  PHE A 295      -5.305 -21.088 -37.877  1.00  0.90           H  
ATOM   4442  HD1 PHE A 295      -3.483 -17.911 -38.528  1.00  0.90           H  
ATOM   4443  HD2 PHE A 295      -5.860 -20.248 -35.859  1.00  0.90           H  
ATOM   4444  HE1 PHE A 295      -3.814 -15.931 -37.084  1.00  0.90           H  
ATOM   4445  HE2 PHE A 295      -6.197 -18.270 -34.422  1.00  0.90           H  
ATOM   4446  HZ  PHE A 295      -5.189 -16.135 -35.045  1.00  0.90           H  
ATOM   4447  N   ASN A 296      -3.527 -22.539 -36.156  1.00  0.86           N  
ATOM   4448  CA  ASN A 296      -3.315 -23.011 -34.809  1.00  0.86           C  
ATOM   4449  C   ASN A 296      -1.979 -23.735 -34.690  1.00  0.86           C  
ATOM   4450  O   ASN A 296      -1.303 -23.619 -33.668  1.00  0.86           O  
ATOM   4451  CB  ASN A 296      -4.408 -23.963 -34.433  1.00  0.86           C  
ATOM   4452  CG  ASN A 296      -5.747 -23.337 -34.191  1.00  0.86           C  
ATOM   4453  OD1 ASN A 296      -6.760 -23.772 -34.778  1.00  0.86           O  
ATOM   4454  ND2 ASN A 296      -5.790 -22.353 -33.333  1.00  0.86           N  
ATOM   4455  H   ASN A 296      -4.240 -22.973 -36.719  1.00  0.86           H  
ATOM   4456  HA  ASN A 296      -3.308 -22.159 -34.132  1.00  0.86           H  
ATOM   4457 1HB  ASN A 296      -4.514 -24.727 -35.179  1.00  0.86           H  
ATOM   4458 2HB  ASN A 296      -4.070 -24.449 -33.556  1.00  0.86           H  
ATOM   4459 1HD2 ASN A 296      -6.658 -21.907 -33.125  1.00  0.86           H  
ATOM   4460 2HD2 ASN A 296      -4.954 -22.061 -32.871  1.00  0.86           H  
ATOM   4461  N   LEU A 297      -1.563 -24.436 -35.750  1.00  0.81           N  
ATOM   4462  CA  LEU A 297      -0.279 -25.129 -35.717  1.00  0.81           C  
ATOM   4463  C   LEU A 297       0.823 -24.083 -35.581  1.00  0.81           C  
ATOM   4464  O   LEU A 297       1.760 -24.251 -34.793  1.00  0.81           O  
ATOM   4465  CB  LEU A 297      -0.071 -26.012 -36.958  1.00  0.81           C  
ATOM   4466  CG  LEU A 297       1.257 -26.831 -36.982  1.00  0.81           C  
ATOM   4467  CD1 LEU A 297       1.314 -27.760 -35.763  1.00  0.81           C  
ATOM   4468  CD2 LEU A 297       1.342 -27.642 -38.288  1.00  0.81           C  
ATOM   4469  H   LEU A 297      -2.175 -24.521 -36.562  1.00  0.81           H  
ATOM   4470  HA  LEU A 297      -0.252 -25.771 -34.844  1.00  0.81           H  
ATOM   4471 1HB  LEU A 297      -0.906 -26.704 -37.034  1.00  0.81           H  
ATOM   4472 2HB  LEU A 297      -0.077 -25.375 -37.839  1.00  0.81           H  
ATOM   4473  HG  LEU A 297       2.093 -26.154 -36.920  1.00  0.81           H  
ATOM   4474 1HD1 LEU A 297       2.247 -28.321 -35.773  1.00  0.81           H  
ATOM   4475 2HD1 LEU A 297       1.262 -27.163 -34.850  1.00  0.81           H  
ATOM   4476 3HD1 LEU A 297       0.485 -28.452 -35.784  1.00  0.81           H  
ATOM   4477 1HD2 LEU A 297       2.274 -28.207 -38.307  1.00  0.81           H  
ATOM   4478 2HD2 LEU A 297       0.508 -28.333 -38.352  1.00  0.81           H  
ATOM   4479 3HD2 LEU A 297       1.314 -26.961 -39.139  1.00  0.81           H  
ATOM   4480  N   SER A 298       0.702 -22.983 -36.333  1.00  0.75           N  
ATOM   4481  CA  SER A 298       1.678 -21.904 -36.242  1.00  0.75           C  
ATOM   4482  C   SER A 298       1.706 -21.348 -34.817  1.00  0.75           C  
ATOM   4483  O   SER A 298       2.780 -21.143 -34.250  1.00  0.75           O  
ATOM   4484  CB  SER A 298       1.361 -20.786 -37.218  1.00  0.75           C  
ATOM   4485  OG  SER A 298       2.309 -19.760 -37.115  1.00  0.75           O  
ATOM   4486  H   SER A 298      -0.082 -22.910 -36.984  1.00  0.75           H  
ATOM   4487  HA  SER A 298       2.664 -22.305 -36.478  1.00  0.75           H  
ATOM   4488 1HB  SER A 298       1.343 -21.168 -38.230  1.00  0.75           H  
ATOM   4489 2HB  SER A 298       0.373 -20.389 -37.004  1.00  0.75           H  
ATOM   4490  HG  SER A 298       2.272 -19.465 -36.200  1.00  0.75           H  
ATOM   4491  N   ASN A 299       0.529 -21.121 -34.229  1.00  0.70           N  
ATOM   4492  CA  ASN A 299       0.453 -20.601 -32.867  1.00  0.70           C  
ATOM   4493  C   ASN A 299       1.073 -21.560 -31.844  1.00  0.70           C  
ATOM   4494  O   ASN A 299       1.763 -21.124 -30.916  1.00  0.70           O  
ATOM   4495  CB  ASN A 299      -0.978 -20.308 -32.519  1.00  0.70           C  
ATOM   4496  CG  ASN A 299      -1.480 -19.110 -33.234  1.00  0.70           C  
ATOM   4497  OD1 ASN A 299      -0.697 -18.272 -33.704  1.00  0.70           O  
ATOM   4498  ND2 ASN A 299      -2.767 -19.001 -33.339  1.00  0.70           N  
ATOM   4499  H   ASN A 299      -0.332 -21.288 -34.755  1.00  0.70           H  
ATOM   4500  HA  ASN A 299       1.019 -19.671 -32.827  1.00  0.70           H  
ATOM   4501 1HB  ASN A 299      -1.596 -21.162 -32.770  1.00  0.70           H  
ATOM   4502 2HB  ASN A 299      -1.068 -20.140 -31.450  1.00  0.70           H  
ATOM   4503 1HD2 ASN A 299      -3.155 -18.209 -33.808  1.00  0.70           H  
ATOM   4504 2HD2 ASN A 299      -3.359 -19.705 -32.960  1.00  0.70           H  
ATOM   4505  N   LEU A 300       0.881 -22.866 -32.031  1.00  0.66           N  
ATOM   4506  CA  LEU A 300       1.506 -23.837 -31.146  1.00  0.66           C  
ATOM   4507  C   LEU A 300       3.007 -23.764 -31.275  1.00  0.66           C  
ATOM   4508  O   LEU A 300       3.721 -23.821 -30.278  1.00  0.66           O  
ATOM   4509  CB  LEU A 300       1.044 -25.250 -31.485  1.00  0.66           C  
ATOM   4510  CG  LEU A 300      -0.372 -25.575 -31.119  1.00  0.66           C  
ATOM   4511  CD1 LEU A 300      -0.765 -26.884 -31.773  1.00  0.66           C  
ATOM   4512  CD2 LEU A 300      -0.464 -25.693 -29.576  1.00  0.66           C  
ATOM   4513  H   LEU A 300       0.277 -23.185 -32.789  1.00  0.66           H  
ATOM   4514  HA  LEU A 300       1.227 -23.604 -30.119  1.00  0.66           H  
ATOM   4515 1HB  LEU A 300       1.145 -25.393 -32.560  1.00  0.66           H  
ATOM   4516 2HB  LEU A 300       1.696 -25.963 -30.982  1.00  0.66           H  
ATOM   4517  HG  LEU A 300      -1.035 -24.790 -31.473  1.00  0.66           H  
ATOM   4518 1HD1 LEU A 300      -1.784 -27.120 -31.517  1.00  0.66           H  
ATOM   4519 2HD1 LEU A 300      -0.685 -26.789 -32.848  1.00  0.66           H  
ATOM   4520 3HD1 LEU A 300      -0.103 -27.674 -31.428  1.00  0.66           H  
ATOM   4521 1HD2 LEU A 300      -1.481 -25.934 -29.276  1.00  0.66           H  
ATOM   4522 2HD2 LEU A 300       0.203 -26.482 -29.237  1.00  0.66           H  
ATOM   4523 3HD2 LEU A 300      -0.168 -24.755 -29.119  1.00  0.66           H  
ATOM   4524  N   LEU A 301       3.484 -23.585 -32.501  1.00  0.63           N  
ATOM   4525  CA  LEU A 301       4.905 -23.512 -32.768  1.00  0.63           C  
ATOM   4526  C   LEU A 301       5.472 -22.271 -32.071  1.00  0.63           C  
ATOM   4527  O   LEU A 301       6.548 -22.325 -31.467  1.00  0.63           O  
ATOM   4528  CB  LEU A 301       5.117 -23.470 -34.280  1.00  0.63           C  
ATOM   4529  CG  LEU A 301       6.486 -23.543 -34.773  1.00  0.63           C  
ATOM   4530  CD1 LEU A 301       7.085 -24.804 -34.330  1.00  0.63           C  
ATOM   4531  CD2 LEU A 301       6.477 -23.506 -36.289  1.00  0.63           C  
ATOM   4532  H   LEU A 301       2.835 -23.552 -33.289  1.00  0.63           H  
ATOM   4533  HA  LEU A 301       5.387 -24.400 -32.362  1.00  0.63           H  
ATOM   4534 1HB  LEU A 301       4.550 -24.285 -34.734  1.00  0.63           H  
ATOM   4535 2HB  LEU A 301       4.714 -22.540 -34.652  1.00  0.63           H  
ATOM   4536  HG  LEU A 301       7.054 -22.733 -34.371  1.00  0.63           H  
ATOM   4537 1HD1 LEU A 301       8.066 -24.858 -34.727  1.00  0.63           H  
ATOM   4538 2HD1 LEU A 301       7.107 -24.853 -33.240  1.00  0.63           H  
ATOM   4539 3HD1 LEU A 301       6.502 -25.629 -34.720  1.00  0.63           H  
ATOM   4540 1HD2 LEU A 301       7.492 -23.568 -36.649  1.00  0.63           H  
ATOM   4541 2HD2 LEU A 301       5.911 -24.346 -36.662  1.00  0.63           H  
ATOM   4542 3HD2 LEU A 301       6.025 -22.595 -36.644  1.00  0.63           H  
ATOM   4543  N   ALA A 302       4.735 -21.150 -32.142  1.00  0.61           N  
ATOM   4544  CA  ALA A 302       5.156 -19.921 -31.477  1.00  0.61           C  
ATOM   4545  C   ALA A 302       5.263 -20.133 -29.983  1.00  0.61           C  
ATOM   4546  O   ALA A 302       6.221 -19.682 -29.347  1.00  0.61           O  
ATOM   4547  CB  ALA A 302       4.155 -18.812 -31.707  1.00  0.61           C  
ATOM   4548  H   ALA A 302       3.875 -21.156 -32.689  1.00  0.61           H  
ATOM   4549  HA  ALA A 302       6.130 -19.641 -31.874  1.00  0.61           H  
ATOM   4550 1HB  ALA A 302       4.491 -17.907 -31.225  1.00  0.61           H  
ATOM   4551 2HB  ALA A 302       4.023 -18.643 -32.751  1.00  0.61           H  
ATOM   4552 3HB  ALA A 302       3.207 -19.110 -31.291  1.00  0.61           H  
ATOM   4553  N   ALA A 303       4.273 -20.852 -29.428  1.00  0.60           N  
ATOM   4554  CA  ALA A 303       4.246 -21.159 -28.011  1.00  0.60           C  
ATOM   4555  C   ALA A 303       5.437 -22.031 -27.645  1.00  0.60           C  
ATOM   4556  O   ALA A 303       6.095 -21.772 -26.641  1.00  0.60           O  
ATOM   4557  CB  ALA A 303       2.936 -21.834 -27.635  1.00  0.60           C  
ATOM   4558  H   ALA A 303       3.502 -21.172 -30.015  1.00  0.60           H  
ATOM   4559  HA  ALA A 303       4.330 -20.224 -27.466  1.00  0.60           H  
ATOM   4560 1HB  ALA A 303       2.920 -22.031 -26.563  1.00  0.60           H  
ATOM   4561 2HB  ALA A 303       2.104 -21.176 -27.897  1.00  0.60           H  
ATOM   4562 3HB  ALA A 303       2.837 -22.769 -28.174  1.00  0.60           H  
ATOM   4563  N   VAL A 304       5.782 -23.009 -28.499  1.00  0.59           N  
ATOM   4564  CA  VAL A 304       6.940 -23.859 -28.231  1.00  0.59           C  
ATOM   4565  C   VAL A 304       8.172 -22.985 -28.182  1.00  0.59           C  
ATOM   4566  O   VAL A 304       9.003 -23.121 -27.287  1.00  0.59           O  
ATOM   4567  CB  VAL A 304       7.135 -24.958 -29.300  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304       8.478 -25.635 -29.076  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304       6.035 -25.985 -29.216  1.00  0.59           C  
ATOM   4570  H   VAL A 304       5.199 -23.186 -29.317  1.00  0.59           H  
ATOM   4571  HA  VAL A 304       6.809 -24.340 -27.266  1.00  0.59           H  
ATOM   4572  HB  VAL A 304       7.141 -24.501 -30.288  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304       8.629 -26.392 -29.829  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304       9.263 -24.890 -29.151  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304       8.508 -26.092 -28.094  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304       6.194 -26.751 -29.975  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304       6.045 -26.437 -28.240  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304       5.081 -25.520 -29.375  1.00  0.59           H  
ATOM   4579  N   GLY A 305       8.274 -22.059 -29.129  1.00  0.59           N  
ATOM   4580  CA  GLY A 305       9.380 -21.124 -29.169  1.00  0.59           C  
ATOM   4581  C   GLY A 305       9.487 -20.382 -27.862  1.00  0.59           C  
ATOM   4582  O   GLY A 305      10.551 -20.366 -27.244  1.00  0.59           O  
ATOM   4583  H   GLY A 305       7.556 -22.011 -29.855  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      10.307 -21.656 -29.331  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305       9.241 -20.427 -29.993  1.00  0.59           H  
ATOM   4586  N   ALA A 306       8.396 -19.773 -27.417  1.00  0.60           N  
ATOM   4587  CA  ALA A 306       8.455 -19.027 -26.174  1.00  0.60           C  
ATOM   4588  C   ALA A 306       8.861 -19.904 -25.004  1.00  0.60           C  
ATOM   4589  O   ALA A 306       9.708 -19.506 -24.208  1.00  0.60           O  
ATOM   4590  CB  ALA A 306       7.114 -18.405 -25.894  1.00  0.60           C  
ATOM   4591  H   ALA A 306       7.533 -19.819 -27.963  1.00  0.60           H  
ATOM   4592  HA  ALA A 306       9.204 -18.256 -26.285  1.00  0.60           H  
ATOM   4593 1HB  ALA A 306       7.159 -17.817 -24.978  1.00  0.60           H  
ATOM   4594 2HB  ALA A 306       6.847 -17.784 -26.718  1.00  0.60           H  
ATOM   4595 3HB  ALA A 306       6.376 -19.198 -25.785  1.00  0.60           H  
ATOM   4596  N   LEU A 307       8.323 -21.114 -24.937  1.00  0.62           N  
ATOM   4597  CA  LEU A 307       8.612 -22.026 -23.843  1.00  0.62           C  
ATOM   4598  C   LEU A 307      10.089 -22.430 -23.861  1.00  0.62           C  
ATOM   4599  O   LEU A 307      10.732 -22.541 -22.810  1.00  0.62           O  
ATOM   4600  CB  LEU A 307       7.690 -23.218 -23.972  1.00  0.62           C  
ATOM   4601  CG  LEU A 307       6.189 -22.936 -23.761  1.00  0.62           C  
ATOM   4602  CD1 LEU A 307       5.399 -24.141 -24.206  1.00  0.62           C  
ATOM   4603  CD2 LEU A 307       5.918 -22.624 -22.335  1.00  0.62           C  
ATOM   4604  H   LEU A 307       7.647 -21.399 -25.648  1.00  0.62           H  
ATOM   4605  HA  LEU A 307       8.402 -21.528 -22.910  1.00  0.62           H  
ATOM   4606 1HB  LEU A 307       7.805 -23.630 -24.968  1.00  0.62           H  
ATOM   4607 2HB  LEU A 307       7.989 -23.956 -23.239  1.00  0.62           H  
ATOM   4608  HG  LEU A 307       5.896 -22.089 -24.352  1.00  0.62           H  
ATOM   4609 1HD1 LEU A 307       4.354 -23.935 -24.097  1.00  0.62           H  
ATOM   4610 2HD1 LEU A 307       5.610 -24.339 -25.253  1.00  0.62           H  
ATOM   4611 3HD1 LEU A 307       5.672 -25.003 -23.609  1.00  0.62           H  
ATOM   4612 1HD2 LEU A 307       4.857 -22.418 -22.206  1.00  0.62           H  
ATOM   4613 2HD2 LEU A 307       6.205 -23.469 -21.711  1.00  0.62           H  
ATOM   4614 3HD2 LEU A 307       6.485 -21.758 -22.060  1.00  0.62           H  
ATOM   4615  N   LEU A 308      10.652 -22.607 -25.058  1.00  0.64           N  
ATOM   4616  CA  LEU A 308      12.074 -22.901 -25.158  1.00  0.64           C  
ATOM   4617  C   LEU A 308      12.845 -21.639 -24.712  1.00  0.64           C  
ATOM   4618  O   LEU A 308      13.859 -21.723 -24.019  1.00  0.64           O  
ATOM   4619  CB  LEU A 308      12.425 -23.341 -26.592  1.00  0.64           C  
ATOM   4620  CG  LEU A 308      11.854 -24.713 -27.028  1.00  0.64           C  
ATOM   4621  CD1 LEU A 308      12.112 -24.913 -28.493  1.00  0.64           C  
ATOM   4622  CD2 LEU A 308      12.496 -25.806 -26.227  1.00  0.64           C  
ATOM   4623  H   LEU A 308      10.087 -22.543 -25.905  1.00  0.64           H  
ATOM   4624  HA  LEU A 308      12.313 -23.720 -24.480  1.00  0.64           H  
ATOM   4625 1HB  LEU A 308      12.023 -22.599 -27.275  1.00  0.64           H  
ATOM   4626 2HB  LEU A 308      13.507 -23.366 -26.701  1.00  0.64           H  
ATOM   4627  HG  LEU A 308      10.786 -24.730 -26.862  1.00  0.64           H  
ATOM   4628 1HD1 LEU A 308      11.704 -25.869 -28.816  1.00  0.64           H  
ATOM   4629 2HD1 LEU A 308      11.632 -24.109 -29.039  1.00  0.64           H  
ATOM   4630 3HD1 LEU A 308      13.182 -24.894 -28.682  1.00  0.64           H  
ATOM   4631 1HD2 LEU A 308      12.095 -26.761 -26.530  1.00  0.64           H  
ATOM   4632 2HD2 LEU A 308      13.560 -25.788 -26.401  1.00  0.64           H  
ATOM   4633 3HD2 LEU A 308      12.298 -25.651 -25.166  1.00  0.64           H  
ATOM   4634  N   GLY A 309      12.315 -20.456 -25.061  1.00  0.67           N  
ATOM   4635  CA  GLY A 309      12.870 -19.144 -24.697  1.00  0.67           C  
ATOM   4636  C   GLY A 309      12.931 -18.949 -23.178  1.00  0.67           C  
ATOM   4637  O   GLY A 309      13.817 -18.271 -22.654  1.00  0.67           O  
ATOM   4638  H   GLY A 309      11.485 -20.456 -25.649  1.00  0.67           H  
ATOM   4639 1HA  GLY A 309      13.865 -19.039 -25.127  1.00  0.67           H  
ATOM   4640 2HA  GLY A 309      12.242 -18.368 -25.137  1.00  0.67           H  
ATOM   4641  N   LEU A 310      11.997 -19.598 -22.485  1.00  0.70           N  
ATOM   4642  CA  LEU A 310      11.841 -19.601 -21.031  1.00  0.70           C  
ATOM   4643  C   LEU A 310      12.677 -20.691 -20.345  1.00  0.70           C  
ATOM   4644  O   LEU A 310      12.578 -20.880 -19.131  1.00  0.70           O  
ATOM   4645  CB  LEU A 310      10.376 -19.822 -20.677  1.00  0.70           C  
ATOM   4646  CG  LEU A 310       9.403 -18.759 -21.102  1.00  0.70           C  
ATOM   4647  CD1 LEU A 310       8.019 -19.216 -20.834  1.00  0.70           C  
ATOM   4648  CD2 LEU A 310       9.671 -17.593 -20.355  1.00  0.70           C  
ATOM   4649  H   LEU A 310      11.292 -20.086 -23.035  1.00  0.70           H  
ATOM   4650  HA  LEU A 310      12.159 -18.632 -20.652  1.00  0.70           H  
ATOM   4651 1HB  LEU A 310      10.058 -20.723 -21.160  1.00  0.70           H  
ATOM   4652 2HB  LEU A 310      10.292 -19.952 -19.601  1.00  0.70           H  
ATOM   4653  HG  LEU A 310       9.509 -18.552 -22.131  1.00  0.70           H  
ATOM   4654 1HD1 LEU A 310       7.321 -18.463 -21.127  1.00  0.70           H  
ATOM   4655 2HD1 LEU A 310       7.826 -20.097 -21.385  1.00  0.70           H  
ATOM   4656 3HD1 LEU A 310       7.915 -19.418 -19.771  1.00  0.70           H  
ATOM   4657 1HD2 LEU A 310       9.000 -16.809 -20.621  1.00  0.70           H  
ATOM   4658 2HD2 LEU A 310       9.537 -17.854 -19.323  1.00  0.70           H  
ATOM   4659 3HD2 LEU A 310      10.692 -17.266 -20.528  1.00  0.70           H  
ATOM   4660  N   ASP A 311      13.501 -21.394 -21.128  1.00  0.72           N  
ATOM   4661  CA  ASP A 311      14.383 -22.478 -20.696  1.00  0.72           C  
ATOM   4662  C   ASP A 311      13.674 -23.760 -20.241  1.00  0.72           C  
ATOM   4663  O   ASP A 311      14.116 -24.411 -19.292  1.00  0.72           O  
ATOM   4664  CB  ASP A 311      15.319 -21.994 -19.563  1.00  0.72           C  
ATOM   4665  CG  ASP A 311      16.628 -22.838 -19.385  1.00  0.72           C  
ATOM   4666  OD1 ASP A 311      17.103 -23.390 -20.351  1.00  0.72           O  
ATOM   4667  OD2 ASP A 311      17.133 -22.892 -18.282  1.00  0.72           O  
ATOM   4668  H   ASP A 311      13.524 -21.190 -22.125  1.00  0.72           H  
ATOM   4669  HA  ASP A 311      15.005 -22.741 -21.553  1.00  0.72           H  
ATOM   4670 1HB  ASP A 311      15.599 -20.957 -19.751  1.00  0.72           H  
ATOM   4671 2HB  ASP A 311      14.779 -22.014 -18.614  1.00  0.72           H  
ATOM   4672  N   TYR A 312      12.629 -24.170 -20.966  1.00  0.73           N  
ATOM   4673  CA  TYR A 312      12.001 -25.465 -20.708  1.00  0.73           C  
ATOM   4674  C   TYR A 312      12.598 -26.496 -21.654  1.00  0.73           C  
ATOM   4675  O   TYR A 312      13.029 -26.159 -22.757  1.00  0.73           O  
ATOM   4676  CB  TYR A 312      10.479 -25.400 -20.828  1.00  0.73           C  
ATOM   4677  CG  TYR A 312       9.849 -24.712 -19.670  1.00  0.73           C  
ATOM   4678  CD1 TYR A 312       9.635 -23.357 -19.680  1.00  0.73           C  
ATOM   4679  CD2 TYR A 312       9.498 -25.466 -18.558  1.00  0.73           C  
ATOM   4680  CE1 TYR A 312       9.072 -22.742 -18.582  1.00  0.73           C  
ATOM   4681  CE2 TYR A 312       8.928 -24.859 -17.465  1.00  0.73           C  
ATOM   4682  CZ  TYR A 312       8.716 -23.505 -17.472  1.00  0.73           C  
ATOM   4683  OH  TYR A 312       8.161 -22.922 -16.366  1.00  0.73           O  
ATOM   4684  H   TYR A 312      12.250 -23.581 -21.710  1.00  0.73           H  
ATOM   4685  HA  TYR A 312      12.238 -25.781 -19.692  1.00  0.73           H  
ATOM   4686 1HB  TYR A 312      10.203 -24.867 -21.735  1.00  0.73           H  
ATOM   4687 2HB  TYR A 312      10.069 -26.407 -20.892  1.00  0.73           H  
ATOM   4688  HD1 TYR A 312       9.917 -22.780 -20.541  1.00  0.73           H  
ATOM   4689  HD2 TYR A 312       9.676 -26.546 -18.551  1.00  0.73           H  
ATOM   4690  HE1 TYR A 312       8.906 -21.664 -18.583  1.00  0.73           H  
ATOM   4691  HE2 TYR A 312       8.650 -25.453 -16.590  1.00  0.73           H  
ATOM   4692  HH  TYR A 312       7.981 -21.976 -16.522  1.00  0.73           H  
ATOM   4693  N   ALA A 313      12.717 -27.746 -21.216  1.00  0.73           N  
ATOM   4694  CA  ALA A 313      13.246 -28.746 -22.134  1.00  0.73           C  
ATOM   4695  C   ALA A 313      12.186 -29.039 -23.156  1.00  0.73           C  
ATOM   4696  O   ALA A 313      11.007 -29.119 -22.800  1.00  0.73           O  
ATOM   4697  CB  ALA A 313      13.654 -30.015 -21.410  1.00  0.73           C  
ATOM   4698  H   ALA A 313      12.366 -28.023 -20.290  1.00  0.73           H  
ATOM   4699  HA  ALA A 313      14.115 -28.331 -22.645  1.00  0.73           H  
ATOM   4700 1HB  ALA A 313      14.041 -30.737 -22.128  1.00  0.73           H  
ATOM   4701 2HB  ALA A 313      14.423 -29.784 -20.675  1.00  0.73           H  
ATOM   4702 3HB  ALA A 313      12.793 -30.433 -20.907  1.00  0.73           H  
ATOM   4703  N   LEU A 314      12.570 -29.309 -24.392  1.00  0.73           N  
ATOM   4704  CA  LEU A 314      11.548 -29.634 -25.361  1.00  0.73           C  
ATOM   4705  C   LEU A 314      10.702 -30.819 -24.933  1.00  0.73           C  
ATOM   4706  O   LEU A 314       9.505 -30.841 -25.177  1.00  0.73           O  
ATOM   4707  CB  LEU A 314      12.157 -29.890 -26.709  1.00  0.73           C  
ATOM   4708  CG  LEU A 314      11.204 -30.138 -27.775  1.00  0.73           C  
ATOM   4709  CD1 LEU A 314      10.273 -28.927 -27.955  1.00  0.73           C  
ATOM   4710  CD2 LEU A 314      11.971 -30.394 -28.964  1.00  0.73           C  
ATOM   4711  H   LEU A 314      13.546 -29.260 -24.695  1.00  0.73           H  
ATOM   4712  HA  LEU A 314      10.894 -28.779 -25.459  1.00  0.73           H  
ATOM   4713 1HB  LEU A 314      12.748 -29.027 -26.995  1.00  0.73           H  
ATOM   4714 2HB  LEU A 314      12.819 -30.754 -26.640  1.00  0.73           H  
ATOM   4715  HG  LEU A 314      10.613 -30.983 -27.532  1.00  0.73           H  
ATOM   4716 1HD1 LEU A 314       9.568 -29.126 -28.757  1.00  0.73           H  
ATOM   4717 2HD1 LEU A 314       9.726 -28.749 -27.037  1.00  0.73           H  
ATOM   4718 3HD1 LEU A 314      10.861 -28.049 -28.201  1.00  0.73           H  
ATOM   4719 1HD2 LEU A 314      11.311 -30.593 -29.810  1.00  0.73           H  
ATOM   4720 2HD2 LEU A 314      12.571 -29.523 -29.145  1.00  0.73           H  
ATOM   4721 3HD2 LEU A 314      12.618 -31.246 -28.788  1.00  0.73           H  
ATOM   4722  N   ASP A 315      11.304 -31.823 -24.293  1.00  0.72           N  
ATOM   4723  CA  ASP A 315      10.521 -32.990 -23.897  1.00  0.72           C  
ATOM   4724  C   ASP A 315       9.414 -32.595 -22.907  1.00  0.72           C  
ATOM   4725  O   ASP A 315       8.333 -33.188 -22.889  1.00  0.72           O  
ATOM   4726  CB  ASP A 315      11.441 -34.053 -23.268  1.00  0.72           C  
ATOM   4727  CG  ASP A 315      10.795 -35.453 -23.112  1.00  0.72           C  
ATOM   4728  OD1 ASP A 315      10.506 -36.065 -24.112  1.00  0.72           O  
ATOM   4729  OD2 ASP A 315      10.613 -35.899 -21.990  1.00  0.72           O  
ATOM   4730  H   ASP A 315      12.291 -31.773 -24.098  1.00  0.72           H  
ATOM   4731  HA  ASP A 315      10.054 -33.415 -24.781  1.00  0.72           H  
ATOM   4732 1HB  ASP A 315      12.339 -34.152 -23.876  1.00  0.72           H  
ATOM   4733 2HB  ASP A 315      11.754 -33.709 -22.281  1.00  0.72           H  
ATOM   4734  N   GLU A 316       9.666 -31.589 -22.069  1.00  0.71           N  
ATOM   4735  CA  GLU A 316       8.666 -31.190 -21.093  1.00  0.71           C  
ATOM   4736  C   GLU A 316       7.516 -30.529 -21.833  1.00  0.71           C  
ATOM   4737  O   GLU A 316       6.340 -30.749 -21.539  1.00  0.71           O  
ATOM   4738  CB  GLU A 316       9.283 -30.230 -20.076  1.00  0.71           C  
ATOM   4739  CG  GLU A 316      10.319 -30.846 -19.144  1.00  0.71           C  
ATOM   4740  CD  GLU A 316      11.056 -29.812 -18.284  1.00  0.71           C  
ATOM   4741  OE1 GLU A 316      11.387 -28.746 -18.786  1.00  0.71           O  
ATOM   4742  OE2 GLU A 316      11.277 -30.091 -17.129  1.00  0.71           O  
ATOM   4743  H   GLU A 316      10.525 -31.059 -22.139  1.00  0.71           H  
ATOM   4744  HA  GLU A 316       8.294 -32.074 -20.579  1.00  0.71           H  
ATOM   4745 1HB  GLU A 316       9.743 -29.388 -20.592  1.00  0.71           H  
ATOM   4746 2HB  GLU A 316       8.510 -29.840 -19.453  1.00  0.71           H  
ATOM   4747 1HG  GLU A 316       9.815 -31.550 -18.484  1.00  0.71           H  
ATOM   4748 2HG  GLU A 316      11.035 -31.405 -19.738  1.00  0.71           H  
ATOM   4749  N   ILE A 317       7.875 -29.746 -22.843  1.00  0.70           N  
ATOM   4750  CA  ILE A 317       6.909 -29.024 -23.648  1.00  0.70           C  
ATOM   4751  C   ILE A 317       6.035 -29.977 -24.459  1.00  0.70           C  
ATOM   4752  O   ILE A 317       4.806 -29.888 -24.440  1.00  0.70           O  
ATOM   4753  CB  ILE A 317       7.632 -28.072 -24.601  1.00  0.70           C  
ATOM   4754  CG1 ILE A 317       8.332 -26.974 -23.809  1.00  0.70           C  
ATOM   4755  CG2 ILE A 317       6.670 -27.502 -25.612  1.00  0.70           C  
ATOM   4756  CD1 ILE A 317       9.294 -26.165 -24.653  1.00  0.70           C  
ATOM   4757  H   ILE A 317       8.875 -29.627 -23.027  1.00  0.70           H  
ATOM   4758  HA  ILE A 317       6.275 -28.441 -22.982  1.00  0.70           H  
ATOM   4759  HB  ILE A 317       8.399 -28.615 -25.122  1.00  0.70           H  
ATOM   4760 1HG1 ILE A 317       7.591 -26.318 -23.380  1.00  0.70           H  
ATOM   4761 2HG1 ILE A 317       8.899 -27.434 -22.994  1.00  0.70           H  
ATOM   4762 1HG2 ILE A 317       7.212 -26.847 -26.275  1.00  0.70           H  
ATOM   4763 2HG2 ILE A 317       6.221 -28.310 -26.184  1.00  0.70           H  
ATOM   4764 3HG2 ILE A 317       5.890 -26.943 -25.106  1.00  0.70           H  
ATOM   4765 1HD1 ILE A 317       9.779 -25.412 -24.043  1.00  0.70           H  
ATOM   4766 2HD1 ILE A 317      10.039 -26.814 -25.054  1.00  0.70           H  
ATOM   4767 3HD1 ILE A 317       8.763 -25.683 -25.471  1.00  0.70           H  
ATOM   4768  N   LEU A 318       6.668 -30.943 -25.106  1.00  0.70           N  
ATOM   4769  CA  LEU A 318       5.960 -31.883 -25.957  1.00  0.70           C  
ATOM   4770  C   LEU A 318       4.939 -32.679 -25.159  1.00  0.70           C  
ATOM   4771  O   LEU A 318       3.860 -32.992 -25.660  1.00  0.70           O  
ATOM   4772  CB  LEU A 318       6.970 -32.822 -26.593  1.00  0.70           C  
ATOM   4773  CG  LEU A 318       7.904 -32.178 -27.582  1.00  0.70           C  
ATOM   4774  CD1 LEU A 318       8.947 -33.156 -27.940  1.00  0.70           C  
ATOM   4775  CD2 LEU A 318       7.171 -31.743 -28.767  1.00  0.70           C  
ATOM   4776  H   LEU A 318       7.684 -30.987 -25.050  1.00  0.70           H  
ATOM   4777  HA  LEU A 318       5.444 -31.328 -26.734  1.00  0.70           H  
ATOM   4778 1HB  LEU A 318       7.579 -33.259 -25.798  1.00  0.70           H  
ATOM   4779 2HB  LEU A 318       6.436 -33.623 -27.102  1.00  0.70           H  
ATOM   4780  HG  LEU A 318       8.360 -31.320 -27.144  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 318       9.626 -32.706 -28.643  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 318       9.495 -33.452 -27.052  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 318       8.475 -34.025 -28.377  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 318       7.871 -31.284 -29.458  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 318       6.695 -32.609 -29.234  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 318       6.419 -31.023 -28.478  1.00  0.70           H  
ATOM   4787  N   ARG A 319       5.263 -32.982 -23.902  1.00  0.70           N  
ATOM   4788  CA  ARG A 319       4.370 -33.715 -23.013  1.00  0.70           C  
ATOM   4789  C   ARG A 319       3.129 -32.922 -22.581  1.00  0.70           C  
ATOM   4790  O   ARG A 319       2.170 -33.515 -22.077  1.00  0.70           O  
ATOM   4791  CB  ARG A 319       5.128 -34.178 -21.784  1.00  0.70           C  
ATOM   4792  CG  ARG A 319       6.141 -35.273 -22.052  1.00  0.70           C  
ATOM   4793  CD  ARG A 319       6.934 -35.593 -20.847  1.00  0.70           C  
ATOM   4794  NE  ARG A 319       7.996 -36.509 -21.148  1.00  0.70           N  
ATOM   4795  CZ  ARG A 319       7.930 -37.836 -21.165  1.00  0.70           C  
ATOM   4796  NH1 ARG A 319       6.820 -38.485 -20.865  1.00  0.70           N  
ATOM   4797  NH2 ARG A 319       9.028 -38.463 -21.497  1.00  0.70           N  
ATOM   4798  H   ARG A 319       6.187 -32.728 -23.546  1.00  0.70           H  
ATOM   4799  HA  ARG A 319       4.031 -34.602 -23.546  1.00  0.70           H  
ATOM   4800 1HB  ARG A 319       5.670 -33.330 -21.360  1.00  0.70           H  
ATOM   4801 2HB  ARG A 319       4.429 -34.533 -21.031  1.00  0.70           H  
ATOM   4802 1HG  ARG A 319       5.608 -36.177 -22.340  1.00  0.70           H  
ATOM   4803 2HG  ARG A 319       6.806 -34.994 -22.857  1.00  0.70           H  
ATOM   4804 1HD  ARG A 319       7.380 -34.674 -20.464  1.00  0.70           H  
ATOM   4805 2HD  ARG A 319       6.297 -36.039 -20.088  1.00  0.70           H  
ATOM   4806  HE  ARG A 319       8.911 -36.112 -21.414  1.00  0.70           H  
ATOM   4807 1HH1 ARG A 319       5.989 -37.972 -20.613  1.00  0.70           H  
ATOM   4808 2HH1 ARG A 319       6.805 -39.494 -20.888  1.00  0.70           H  
ATOM   4809 1HH2 ARG A 319       9.849 -37.868 -21.726  1.00  0.70           H  
ATOM   4810 2HH2 ARG A 319       9.066 -39.465 -21.538  1.00  0.70           H  
ATOM   4811  N   VAL A 320       3.132 -31.590 -22.746  1.00  0.72           N  
ATOM   4812  CA  VAL A 320       1.966 -30.811 -22.351  1.00  0.72           C  
ATOM   4813  C   VAL A 320       1.231 -30.234 -23.555  1.00  0.72           C  
ATOM   4814  O   VAL A 320       0.063 -29.868 -23.441  1.00  0.72           O  
ATOM   4815  CB  VAL A 320       2.321 -29.657 -21.382  1.00  0.72           C  
ATOM   4816  CG1 VAL A 320       2.924 -30.215 -20.103  1.00  0.72           C  
ATOM   4817  CG2 VAL A 320       3.253 -28.649 -22.030  1.00  0.72           C  
ATOM   4818  H   VAL A 320       3.925 -31.118 -23.174  1.00  0.72           H  
ATOM   4819  HA  VAL A 320       1.277 -31.469 -21.825  1.00  0.72           H  
ATOM   4820  HB  VAL A 320       1.413 -29.156 -21.120  1.00  0.72           H  
ATOM   4821 1HG1 VAL A 320       3.125 -29.402 -19.412  1.00  0.72           H  
ATOM   4822 2HG1 VAL A 320       2.224 -30.910 -19.645  1.00  0.72           H  
ATOM   4823 3HG1 VAL A 320       3.856 -30.733 -20.336  1.00  0.72           H  
ATOM   4824 1HG2 VAL A 320       3.452 -27.840 -21.338  1.00  0.72           H  
ATOM   4825 2HG2 VAL A 320       4.169 -29.149 -22.268  1.00  0.72           H  
ATOM   4826 3HG2 VAL A 320       2.802 -28.242 -22.935  1.00  0.72           H  
ATOM   4827  N   LEU A 321       1.847 -30.243 -24.739  1.00  0.74           N  
ATOM   4828  CA  LEU A 321       1.141 -29.698 -25.897  1.00  0.74           C  
ATOM   4829  C   LEU A 321      -0.231 -30.378 -26.168  1.00  0.74           C  
ATOM   4830  O   LEU A 321      -1.189 -29.666 -26.463  1.00  0.74           O  
ATOM   4831  CB  LEU A 321       1.999 -29.740 -27.175  1.00  0.74           C  
ATOM   4832  CG  LEU A 321       3.230 -28.827 -27.217  1.00  0.74           C  
ATOM   4833  CD1 LEU A 321       3.975 -29.128 -28.465  1.00  0.74           C  
ATOM   4834  CD2 LEU A 321       2.841 -27.378 -27.121  1.00  0.74           C  
ATOM   4835  H   LEU A 321       2.823 -30.539 -24.805  1.00  0.74           H  
ATOM   4836  HA  LEU A 321       0.953 -28.647 -25.690  1.00  0.74           H  
ATOM   4837 1HB  LEU A 321       2.379 -30.732 -27.336  1.00  0.74           H  
ATOM   4838 2HB  LEU A 321       1.366 -29.485 -28.024  1.00  0.74           H  
ATOM   4839  HG  LEU A 321       3.865 -29.063 -26.402  1.00  0.74           H  
ATOM   4840 1HD1 LEU A 321       4.877 -28.535 -28.513  1.00  0.74           H  
ATOM   4841 2HD1 LEU A 321       4.229 -30.175 -28.458  1.00  0.74           H  
ATOM   4842 3HD1 LEU A 321       3.345 -28.906 -29.324  1.00  0.74           H  
ATOM   4843 1HD2 LEU A 321       3.734 -26.755 -27.147  1.00  0.74           H  
ATOM   4844 2HD2 LEU A 321       2.192 -27.114 -27.952  1.00  0.74           H  
ATOM   4845 3HD2 LEU A 321       2.327 -27.228 -26.187  1.00  0.74           H  
ATOM   4846  N   PRO A 322      -0.396 -31.732 -26.048  1.00  0.77           N  
ATOM   4847  CA  PRO A 322      -1.652 -32.455 -26.232  1.00  0.77           C  
ATOM   4848  C   PRO A 322      -2.756 -32.010 -25.284  1.00  0.77           C  
ATOM   4849  O   PRO A 322      -3.927 -32.317 -25.508  1.00  0.77           O  
ATOM   4850  CB  PRO A 322      -1.264 -33.913 -25.960  1.00  0.77           C  
ATOM   4851  CG  PRO A 322       0.206 -33.974 -26.241  1.00  0.77           C  
ATOM   4852  CD  PRO A 322       0.737 -32.656 -25.768  1.00  0.77           C  
ATOM   4853  HA  PRO A 322      -1.980 -32.335 -27.271  1.00  0.77           H  
ATOM   4854 1HB  PRO A 322      -1.509 -34.173 -24.921  1.00  0.77           H  
ATOM   4855 2HB  PRO A 322      -1.848 -34.578 -26.610  1.00  0.77           H  
ATOM   4856 1HG  PRO A 322       0.668 -34.824 -25.718  1.00  0.77           H  
ATOM   4857 2HG  PRO A 322       0.377 -34.124 -27.318  1.00  0.77           H  
ATOM   4858 1HD  PRO A 322       0.941 -32.741 -24.697  1.00  0.77           H  
ATOM   4859 2HD  PRO A 322       1.605 -32.430 -26.342  1.00  0.77           H  
ATOM   4860  N   LYS A 323      -2.379 -31.360 -24.181  1.00  0.82           N  
ATOM   4861  CA  LYS A 323      -3.325 -30.909 -23.184  1.00  0.82           C  
ATOM   4862  C   LYS A 323      -3.744 -29.456 -23.408  1.00  0.82           C  
ATOM   4863  O   LYS A 323      -4.561 -28.925 -22.652  1.00  0.82           O  
ATOM   4864  CB  LYS A 323      -2.708 -31.067 -21.802  1.00  0.82           C  
ATOM   4865  CG  LYS A 323      -2.416 -32.487 -21.389  1.00  0.82           C  
ATOM   4866  CD  LYS A 323      -1.801 -32.526 -19.996  1.00  0.82           C  
ATOM   4867  CE  LYS A 323      -1.464 -33.949 -19.576  1.00  0.82           C  
ATOM   4868  NZ  LYS A 323      -0.842 -33.996 -18.223  1.00  0.82           N  
ATOM   4869  H   LYS A 323      -1.408 -31.102 -24.024  1.00  0.82           H  
ATOM   4870  HA  LYS A 323      -4.217 -31.530 -23.247  1.00  0.82           H  
ATOM   4871 1HB  LYS A 323      -1.760 -30.573 -21.812  1.00  0.82           H  
ATOM   4872 2HB  LYS A 323      -3.334 -30.590 -21.049  1.00  0.82           H  
ATOM   4873 1HG  LYS A 323      -3.336 -33.071 -21.400  1.00  0.82           H  
ATOM   4874 2HG  LYS A 323      -1.712 -32.928 -22.098  1.00  0.82           H  
ATOM   4875 1HD  LYS A 323      -0.886 -31.926 -19.989  1.00  0.82           H  
ATOM   4876 2HD  LYS A 323      -2.501 -32.099 -19.278  1.00  0.82           H  
ATOM   4877 1HE  LYS A 323      -2.375 -34.545 -19.568  1.00  0.82           H  
ATOM   4878 2HE  LYS A 323      -0.767 -34.375 -20.299  1.00  0.82           H  
ATOM   4879 1HZ  LYS A 323      -0.630 -34.954 -17.986  1.00  0.82           H  
ATOM   4880 2HZ  LYS A 323       0.013 -33.453 -18.227  1.00  0.82           H  
ATOM   4881 3HZ  LYS A 323      -1.482 -33.613 -17.542  1.00  0.82           H  
ATOM   4882  N   LEU A 324      -3.175 -28.798 -24.423  1.00  0.88           N  
ATOM   4883  CA  LEU A 324      -3.516 -27.405 -24.666  1.00  0.88           C  
ATOM   4884  C   LEU A 324      -4.810 -27.279 -25.445  1.00  0.88           C  
ATOM   4885  O   LEU A 324      -5.104 -28.092 -26.328  1.00  0.88           O  
ATOM   4886  CB  LEU A 324      -2.409 -26.677 -25.431  1.00  0.88           C  
ATOM   4887  CG  LEU A 324      -1.082 -26.575 -24.734  1.00  0.88           C  
ATOM   4888  CD1 LEU A 324      -0.084 -25.873 -25.625  1.00  0.88           C  
ATOM   4889  CD2 LEU A 324      -1.257 -25.824 -23.515  1.00  0.88           C  
ATOM   4890  H   LEU A 324      -2.501 -29.256 -25.035  1.00  0.88           H  
ATOM   4891  HA  LEU A 324      -3.649 -26.911 -23.705  1.00  0.88           H  
ATOM   4892 1HB  LEU A 324      -2.249 -27.178 -26.383  1.00  0.88           H  
ATOM   4893 2HB  LEU A 324      -2.755 -25.676 -25.619  1.00  0.88           H  
ATOM   4894  HG  LEU A 324      -0.718 -27.570 -24.500  1.00  0.88           H  
ATOM   4895 1HD1 LEU A 324       0.866 -25.801 -25.109  1.00  0.88           H  
ATOM   4896 2HD1 LEU A 324       0.035 -26.439 -26.545  1.00  0.88           H  
ATOM   4897 3HD1 LEU A 324      -0.440 -24.878 -25.853  1.00  0.88           H  
ATOM   4898 1HD2 LEU A 324      -0.318 -25.750 -23.010  1.00  0.88           H  
ATOM   4899 2HD2 LEU A 324      -1.615 -24.840 -23.786  1.00  0.88           H  
ATOM   4900 3HD2 LEU A 324      -1.982 -26.321 -22.877  1.00  0.88           H  
ATOM   4901  N   GLU A 325      -5.560 -26.228 -25.145  1.00  0.95           N  
ATOM   4902  CA  GLU A 325      -6.817 -25.947 -25.826  1.00  0.95           C  
ATOM   4903  C   GLU A 325      -6.837 -24.534 -26.394  1.00  0.95           C  
ATOM   4904  O   GLU A 325      -6.140 -23.636 -25.913  1.00  0.95           O  
ATOM   4905  CB  GLU A 325      -7.999 -26.153 -24.864  1.00  0.95           C  
ATOM   4906  CG  GLU A 325      -8.176 -27.610 -24.372  1.00  0.95           C  
ATOM   4907  CD  GLU A 325      -9.373 -27.816 -23.450  1.00  0.95           C  
ATOM   4908  OE1 GLU A 325      -9.961 -26.846 -23.036  1.00  0.95           O  
ATOM   4909  OE2 GLU A 325      -9.700 -28.949 -23.178  1.00  0.95           O  
ATOM   4910  H   GLU A 325      -5.252 -25.606 -24.394  1.00  0.95           H  
ATOM   4911  HA  GLU A 325      -6.925 -26.643 -26.658  1.00  0.95           H  
ATOM   4912 1HB  GLU A 325      -7.862 -25.517 -23.988  1.00  0.95           H  
ATOM   4913 2HB  GLU A 325      -8.923 -25.843 -25.352  1.00  0.95           H  
ATOM   4914 1HG  GLU A 325      -8.282 -28.260 -25.242  1.00  0.95           H  
ATOM   4915 2HG  GLU A 325      -7.270 -27.910 -23.844  1.00  0.95           H  
ATOM   4916  N   GLY A 326      -7.633 -24.306 -27.424  1.00  1.01           N  
ATOM   4917  CA  GLY A 326      -7.693 -22.945 -27.913  1.00  1.01           C  
ATOM   4918  C   GLY A 326      -8.573 -22.181 -26.942  1.00  1.01           C  
ATOM   4919  O   GLY A 326      -9.434 -22.790 -26.309  1.00  1.01           O  
ATOM   4920  H   GLY A 326      -8.189 -25.044 -27.836  1.00  1.01           H  
ATOM   4921 1HA  GLY A 326      -6.686 -22.549 -27.978  1.00  1.01           H  
ATOM   4922 2HA  GLY A 326      -8.131 -22.923 -28.912  1.00  1.01           H  
ATOM   4923  N   PRO A 327      -8.428 -20.864 -26.814  1.00  1.05           N  
ATOM   4924  CA  PRO A 327      -9.277 -20.040 -25.993  1.00  1.05           C  
ATOM   4925  C   PRO A 327     -10.683 -20.201 -26.503  1.00  1.05           C  
ATOM   4926  O   PRO A 327     -10.878 -20.359 -27.714  1.00  1.05           O  
ATOM   4927  CB  PRO A 327      -8.740 -18.640 -26.242  1.00  1.05           C  
ATOM   4928  CG  PRO A 327      -7.329 -18.862 -26.690  1.00  1.05           C  
ATOM   4929  CD  PRO A 327      -7.327 -20.145 -27.462  1.00  1.05           C  
ATOM   4930  HA  PRO A 327      -9.191 -20.341 -24.936  1.00  1.05           H  
ATOM   4931 1HB  PRO A 327      -9.370 -18.118 -26.966  1.00  1.05           H  
ATOM   4932 2HB  PRO A 327      -8.792 -18.066 -25.309  1.00  1.05           H  
ATOM   4933 1HG  PRO A 327      -6.971 -17.992 -27.254  1.00  1.05           H  
ATOM   4934 2HG  PRO A 327      -6.706 -18.975 -25.829  1.00  1.05           H  
ATOM   4935 1HD  PRO A 327      -7.506 -19.996 -28.529  1.00  1.05           H  
ATOM   4936 2HD  PRO A 327      -6.354 -20.610 -27.256  1.00  1.05           H  
ATOM   4937  N   ALA A 328     -11.665 -20.137 -25.625  1.00  1.07           N  
ATOM   4938  CA  ALA A 328     -13.021 -20.271 -26.114  1.00  1.07           C  
ATOM   4939  C   ALA A 328     -13.254 -19.193 -27.153  1.00  1.07           C  
ATOM   4940  O   ALA A 328     -12.819 -18.050 -26.984  1.00  1.07           O  
ATOM   4941  CB  ALA A 328     -14.019 -20.166 -24.980  1.00  1.07           C  
ATOM   4942  H   ALA A 328     -11.480 -20.011 -24.639  1.00  1.07           H  
ATOM   4943  HA  ALA A 328     -13.126 -21.246 -26.599  1.00  1.07           H  
ATOM   4944 1HB  ALA A 328     -15.027 -20.272 -25.378  1.00  1.07           H  
ATOM   4945 2HB  ALA A 328     -13.829 -20.956 -24.255  1.00  1.07           H  
ATOM   4946 3HB  ALA A 328     -13.920 -19.195 -24.497  1.00  1.07           H  
ATOM   4947  N   GLY A 329     -13.936 -19.547 -28.223  1.00  1.06           N  
ATOM   4948  CA  GLY A 329     -14.222 -18.606 -29.291  1.00  1.06           C  
ATOM   4949  C   GLY A 329     -13.185 -18.630 -30.399  1.00  1.06           C  
ATOM   4950  O   GLY A 329     -13.335 -17.978 -31.425  1.00  1.06           O  
ATOM   4951  H   GLY A 329     -14.264 -20.503 -28.310  1.00  1.06           H  
ATOM   4952 1HA  GLY A 329     -15.173 -18.892 -29.725  1.00  1.06           H  
ATOM   4953 2HA  GLY A 329     -14.323 -17.602 -28.893  1.00  1.06           H  
ATOM   4954  N   ARG A 330     -12.117 -19.354 -30.199  1.00  1.03           N  
ATOM   4955  CA  ARG A 330     -11.120 -19.503 -31.235  1.00  1.03           C  
ATOM   4956  C   ARG A 330     -11.540 -20.826 -31.816  1.00  1.03           C  
ATOM   4957  O   ARG A 330     -12.537 -21.345 -31.333  1.00  1.03           O  
ATOM   4958  CB  ARG A 330      -9.725 -19.436 -30.675  1.00  1.03           C  
ATOM   4959  CG  ARG A 330      -9.499 -18.113 -29.923  1.00  1.03           C  
ATOM   4960  CD  ARG A 330      -9.579 -16.932 -30.832  1.00  1.03           C  
ATOM   4961  NE  ARG A 330      -9.423 -15.666 -30.114  1.00  1.03           N  
ATOM   4962  CZ  ARG A 330      -9.447 -14.447 -30.698  1.00  1.03           C  
ATOM   4963  NH1 ARG A 330      -9.605 -14.347 -32.000  1.00  1.03           N  
ATOM   4964  NH2 ARG A 330      -9.317 -13.352 -29.968  1.00  1.03           N  
ATOM   4965  H   ARG A 330     -11.971 -19.830 -29.307  1.00  1.03           H  
ATOM   4966  HA  ARG A 330     -11.231 -18.729 -31.993  1.00  1.03           H  
ATOM   4967 1HB  ARG A 330      -9.568 -20.257 -29.975  1.00  1.03           H  
ATOM   4968 2HB  ARG A 330      -8.986 -19.517 -31.469  1.00  1.03           H  
ATOM   4969 1HG  ARG A 330     -10.266 -18.005 -29.154  1.00  1.03           H  
ATOM   4970 2HG  ARG A 330      -8.518 -18.108 -29.465  1.00  1.03           H  
ATOM   4971 1HD  ARG A 330      -8.789 -16.999 -31.580  1.00  1.03           H  
ATOM   4972 2HD  ARG A 330     -10.551 -16.925 -31.327  1.00  1.03           H  
ATOM   4973  HE  ARG A 330      -9.301 -15.707 -29.111  1.00  1.03           H  
ATOM   4974 1HH1 ARG A 330      -9.711 -15.181 -32.561  1.00  1.03           H  
ATOM   4975 2HH1 ARG A 330      -9.623 -13.437 -32.439  1.00  1.03           H  
ATOM   4976 1HH2 ARG A 330      -9.205 -13.419 -28.966  1.00  1.03           H  
ATOM   4977 2HH2 ARG A 330      -9.334 -12.446 -30.410  1.00  1.03           H  
ATOM   4978  N   MET A 331     -10.869 -21.381 -32.825  1.00  1.00           N  
ATOM   4979  CA  MET A 331     -11.410 -22.590 -33.476  1.00  1.00           C  
ATOM   4980  C   MET A 331     -11.543 -23.805 -32.554  1.00  1.00           C  
ATOM   4981  O   MET A 331     -10.705 -24.711 -32.548  1.00  1.00           O  
ATOM   4982  CB  MET A 331     -10.535 -23.000 -34.661  1.00  1.00           C  
ATOM   4983  CG  MET A 331     -10.535 -22.055 -35.855  1.00  1.00           C  
ATOM   4984  SD  MET A 331      -9.412 -22.625 -37.180  1.00  1.00           S  
ATOM   4985  CE  MET A 331     -10.274 -24.089 -37.712  1.00  1.00           C  
ATOM   4986  H   MET A 331     -10.031 -20.955 -33.181  1.00  1.00           H  
ATOM   4987  HA  MET A 331     -12.411 -22.354 -33.841  1.00  1.00           H  
ATOM   4988 1HB  MET A 331      -9.502 -23.112 -34.327  1.00  1.00           H  
ATOM   4989 2HB  MET A 331     -10.862 -23.978 -35.020  1.00  1.00           H  
ATOM   4990 1HG  MET A 331     -11.546 -21.982 -36.259  1.00  1.00           H  
ATOM   4991 2HG  MET A 331     -10.220 -21.063 -35.537  1.00  1.00           H  
ATOM   4992 1HE  MET A 331      -9.727 -24.573 -38.518  1.00  1.00           H  
ATOM   4993 2HE  MET A 331     -10.366 -24.775 -36.878  1.00  1.00           H  
ATOM   4994 3HE  MET A 331     -11.261 -23.818 -38.055  1.00  1.00           H  
ATOM   4995  N   GLN A 332     -12.617 -23.790 -31.774  1.00  1.00           N  
ATOM   4996  CA  GLN A 332     -12.964 -24.824 -30.816  1.00  1.00           C  
ATOM   4997  C   GLN A 332     -13.787 -25.887 -31.509  1.00  1.00           C  
ATOM   4998  O   GLN A 332     -14.748 -25.562 -32.206  1.00  1.00           O  
ATOM   4999  CB  GLN A 332     -13.767 -24.219 -29.647  1.00  1.00           C  
ATOM   5000  CG  GLN A 332     -14.142 -25.192 -28.523  1.00  1.00           C  
ATOM   5001  CD  GLN A 332     -14.945 -24.508 -27.407  1.00  1.00           C  
ATOM   5002  OE1 GLN A 332     -14.986 -23.274 -27.313  1.00  1.00           O  
ATOM   5003  NE2 GLN A 332     -15.596 -25.302 -26.566  1.00  1.00           N  
ATOM   5004  H   GLN A 332     -13.222 -22.968 -31.867  1.00  1.00           H  
ATOM   5005  HA  GLN A 332     -12.051 -25.280 -30.437  1.00  1.00           H  
ATOM   5006 1HB  GLN A 332     -13.186 -23.406 -29.206  1.00  1.00           H  
ATOM   5007 2HB  GLN A 332     -14.687 -23.777 -30.036  1.00  1.00           H  
ATOM   5008 1HG  GLN A 332     -14.729 -26.016 -28.917  1.00  1.00           H  
ATOM   5009 2HG  GLN A 332     -13.224 -25.581 -28.084  1.00  1.00           H  
ATOM   5010 1HE2 GLN A 332     -16.141 -24.913 -25.824  1.00  1.00           H  
ATOM   5011 2HE2 GLN A 332     -15.550 -26.306 -26.672  1.00  1.00           H  
ATOM   5012  N   ARG A 333     -13.425 -27.157 -31.331  1.00  1.04           N  
ATOM   5013  CA  ARG A 333     -14.217 -28.235 -31.922  1.00  1.04           C  
ATOM   5014  C   ARG A 333     -15.221 -28.757 -30.902  1.00  1.04           C  
ATOM   5015  O   ARG A 333     -14.855 -29.133 -29.791  1.00  1.04           O  
ATOM   5016  CB  ARG A 333     -13.344 -29.375 -32.404  1.00  1.04           C  
ATOM   5017  CG  ARG A 333     -14.105 -30.540 -33.074  1.00  1.04           C  
ATOM   5018  CD  ARG A 333     -13.173 -31.550 -33.658  1.00  1.04           C  
ATOM   5019  NE  ARG A 333     -12.365 -32.195 -32.633  1.00  1.04           N  
ATOM   5020  CZ  ARG A 333     -12.707 -33.313 -31.955  1.00  1.04           C  
ATOM   5021  NH1 ARG A 333     -13.846 -33.924 -32.207  1.00  1.04           N  
ATOM   5022  NH2 ARG A 333     -11.889 -33.796 -31.033  1.00  1.04           N  
ATOM   5023  H   ARG A 333     -12.609 -27.377 -30.776  1.00  1.04           H  
ATOM   5024  HA  ARG A 333     -14.765 -27.841 -32.778  1.00  1.04           H  
ATOM   5025 1HB  ARG A 333     -12.612 -28.996 -33.107  1.00  1.04           H  
ATOM   5026 2HB  ARG A 333     -12.795 -29.790 -31.560  1.00  1.04           H  
ATOM   5027 1HG  ARG A 333     -14.716 -31.043 -32.330  1.00  1.04           H  
ATOM   5028 2HG  ARG A 333     -14.744 -30.149 -33.872  1.00  1.04           H  
ATOM   5029 1HD  ARG A 333     -13.738 -32.322 -34.172  1.00  1.04           H  
ATOM   5030 2HD  ARG A 333     -12.510 -31.075 -34.362  1.00  1.04           H  
ATOM   5031  HE  ARG A 333     -11.473 -31.771 -32.412  1.00  1.04           H  
ATOM   5032 1HH1 ARG A 333     -14.467 -33.562 -32.913  1.00  1.04           H  
ATOM   5033 2HH1 ARG A 333     -14.095 -34.762 -31.700  1.00  1.04           H  
ATOM   5034 1HH2 ARG A 333     -11.014 -33.323 -30.838  1.00  1.04           H  
ATOM   5035 2HH2 ARG A 333     -12.137 -34.631 -30.524  1.00  1.04           H  
ATOM   5036  N   LEU A 334     -16.492 -28.738 -31.281  1.00  1.10           N  
ATOM   5037  CA  LEU A 334     -17.594 -29.160 -30.431  1.00  1.10           C  
ATOM   5038  C   LEU A 334     -18.350 -30.318 -31.051  1.00  1.10           C  
ATOM   5039  O   LEU A 334     -19.535 -30.468 -30.804  1.00  1.10           O  
ATOM   5040  CB  LEU A 334     -18.623 -28.030 -30.292  1.00  1.10           C  
ATOM   5041  CG  LEU A 334     -18.255 -26.774 -29.495  1.00  1.10           C  
ATOM   5042  CD1 LEU A 334     -17.291 -25.933 -30.287  1.00  1.10           C  
ATOM   5043  CD2 LEU A 334     -19.513 -26.005 -29.234  1.00  1.10           C  
ATOM   5044  H   LEU A 334     -16.710 -28.403 -32.212  1.00  1.10           H  
ATOM   5045  HA  LEU A 334     -17.202 -29.463 -29.466  1.00  1.10           H  
ATOM   5046 1HB  LEU A 334     -18.889 -27.698 -31.295  1.00  1.10           H  
ATOM   5047 2HB  LEU A 334     -19.522 -28.447 -29.828  1.00  1.10           H  
ATOM   5048  HG  LEU A 334     -17.788 -27.039 -28.556  1.00  1.10           H  
ATOM   5049 1HD1 LEU A 334     -17.046 -25.030 -29.738  1.00  1.10           H  
ATOM   5050 2HD1 LEU A 334     -16.411 -26.472 -30.466  1.00  1.10           H  
ATOM   5051 3HD1 LEU A 334     -17.731 -25.680 -31.222  1.00  1.10           H  
ATOM   5052 1HD2 LEU A 334     -19.281 -25.122 -28.669  1.00  1.10           H  
ATOM   5053 2HD2 LEU A 334     -19.965 -25.727 -30.181  1.00  1.10           H  
ATOM   5054 3HD2 LEU A 334     -20.214 -26.618 -28.659  1.00  1.10           H  
ATOM   5055  N   GLY A 335     -17.689 -31.119 -31.867  1.00  1.16           N  
ATOM   5056  CA  GLY A 335     -18.395 -32.175 -32.591  1.00  1.16           C  
ATOM   5057  C   GLY A 335     -18.752 -33.386 -31.745  1.00  1.16           C  
ATOM   5058  O   GLY A 335     -18.446 -33.444 -30.557  1.00  1.16           O  
ATOM   5059  H   GLY A 335     -16.702 -30.971 -31.998  1.00  1.16           H  
ATOM   5060 1HA  GLY A 335     -19.302 -31.767 -33.042  1.00  1.16           H  
ATOM   5061 2HA  GLY A 335     -17.761 -32.505 -33.405  1.00  1.16           H  
ATOM   5062  N   GLY A 336     -19.419 -34.354 -32.367  1.00  1.20           N  
ATOM   5063  CA  GLY A 336     -19.867 -35.543 -31.651  1.00  1.20           C  
ATOM   5064  C   GLY A 336     -19.230 -36.834 -32.156  1.00  1.20           C  
ATOM   5065  O   GLY A 336     -18.051 -36.865 -32.512  1.00  1.20           O  
ATOM   5066  H   GLY A 336     -19.637 -34.255 -33.353  1.00  1.20           H  
ATOM   5067 1HA  GLY A 336     -19.670 -35.421 -30.589  1.00  1.20           H  
ATOM   5068 2HA  GLY A 336     -20.944 -35.617 -31.750  1.00  1.20           H  
ATOM   5069  N   GLY A 337     -20.034 -37.898 -32.138  1.00  1.19           N  
ATOM   5070  CA  GLY A 337     -19.656 -39.246 -32.565  1.00  1.19           C  
ATOM   5071  C   GLY A 337     -20.026 -39.437 -34.036  1.00  1.19           C  
ATOM   5072  O   GLY A 337     -19.188 -39.328 -34.926  1.00  1.19           O  
ATOM   5073  H   GLY A 337     -20.974 -37.759 -31.803  1.00  1.19           H  
ATOM   5074 1HA  GLY A 337     -18.584 -39.390 -32.428  1.00  1.19           H  
ATOM   5075 2HA  GLY A 337     -20.168 -39.986 -31.951  1.00  1.19           H  
ATOM   5076  N   THR A 338     -21.313 -39.703 -34.271  1.00  1.12           N  
ATOM   5077  CA  THR A 338     -21.883 -39.920 -35.607  1.00  1.12           C  
ATOM   5078  C   THR A 338     -22.566 -38.643 -36.100  1.00  1.12           C  
ATOM   5079  O   THR A 338     -23.345 -38.645 -37.052  1.00  1.12           O  
ATOM   5080  CB  THR A 338     -22.883 -41.086 -35.589  1.00  1.12           C  
ATOM   5081  OG1 THR A 338     -23.944 -40.799 -34.663  1.00  1.12           O  
ATOM   5082  CG2 THR A 338     -22.180 -42.363 -35.166  1.00  1.12           C  
ATOM   5083  H   THR A 338     -21.933 -39.779 -33.480  1.00  1.12           H  
ATOM   5084  HA  THR A 338     -21.076 -40.161 -36.300  1.00  1.12           H  
ATOM   5085  HB  THR A 338     -23.305 -41.218 -36.585  1.00  1.12           H  
ATOM   5086  HG1 THR A 338     -24.537 -41.556 -34.613  1.00  1.12           H  
ATOM   5087 1HG2 THR A 338     -22.894 -43.186 -35.157  1.00  1.12           H  
ATOM   5088 2HG2 THR A 338     -21.378 -42.585 -35.871  1.00  1.12           H  
ATOM   5089 3HG2 THR A 338     -21.762 -42.236 -34.170  1.00  1.12           H  
ATOM   5090  N   GLN A 339     -22.300 -37.571 -35.383  1.00  1.02           N  
ATOM   5091  CA  GLN A 339     -22.819 -36.245 -35.637  1.00  1.02           C  
ATOM   5092  C   GLN A 339     -21.794 -35.459 -36.436  1.00  1.02           C  
ATOM   5093  O   GLN A 339     -20.632 -35.856 -36.471  1.00  1.02           O  
ATOM   5094  CB  GLN A 339     -23.121 -35.566 -34.297  1.00  1.02           C  
ATOM   5095  CG  GLN A 339     -24.193 -36.250 -33.498  1.00  1.02           C  
ATOM   5096  CD  GLN A 339     -25.514 -36.262 -34.251  1.00  1.02           C  
ATOM   5097  OE1 GLN A 339     -26.037 -35.203 -34.614  1.00  1.02           O  
ATOM   5098  NE2 GLN A 339     -26.061 -37.452 -34.490  1.00  1.02           N  
ATOM   5099  H   GLN A 339     -21.653 -37.689 -34.621  1.00  1.02           H  
ATOM   5100  HA  GLN A 339     -23.734 -36.342 -36.220  1.00  1.02           H  
ATOM   5101 1HB  GLN A 339     -22.222 -35.586 -33.700  1.00  1.02           H  
ATOM   5102 2HB  GLN A 339     -23.381 -34.536 -34.407  1.00  1.02           H  
ATOM   5103 1HG  GLN A 339     -23.900 -37.277 -33.288  1.00  1.02           H  
ATOM   5104 2HG  GLN A 339     -24.345 -35.698 -32.569  1.00  1.02           H  
ATOM   5105 1HE2 GLN A 339     -26.929 -37.515 -34.984  1.00  1.02           H  
ATOM   5106 2HE2 GLN A 339     -25.605 -38.287 -34.179  1.00  1.02           H  
ATOM   5107  N   PRO A 340     -22.177 -34.362 -37.097  1.00  0.92           N  
ATOM   5108  CA  PRO A 340     -21.291 -33.477 -37.821  1.00  0.92           C  
ATOM   5109  C   PRO A 340     -20.334 -32.819 -36.877  1.00  0.92           C  
ATOM   5110  O   PRO A 340     -20.615 -32.699 -35.677  1.00  0.92           O  
ATOM   5111  CB  PRO A 340     -22.238 -32.436 -38.409  1.00  0.92           C  
ATOM   5112  CG  PRO A 340     -23.491 -32.517 -37.539  1.00  0.92           C  
ATOM   5113  CD  PRO A 340     -23.610 -33.973 -37.204  1.00  0.92           C  
ATOM   5114  HA  PRO A 340     -20.758 -34.036 -38.611  1.00  0.92           H  
ATOM   5115 1HB  PRO A 340     -21.754 -31.444 -38.372  1.00  0.92           H  
ATOM   5116 2HB  PRO A 340     -22.427 -32.650 -39.462  1.00  0.92           H  
ATOM   5117 1HG  PRO A 340     -23.360 -31.893 -36.652  1.00  0.92           H  
ATOM   5118 2HG  PRO A 340     -24.386 -32.148 -38.051  1.00  0.92           H  
ATOM   5119 1HD  PRO A 340     -24.189 -34.066 -36.305  1.00  0.92           H  
ATOM   5120 2HD  PRO A 340     -24.083 -34.511 -38.045  1.00  0.92           H  
ATOM   5121  N   LEU A 341     -19.188 -32.405 -37.385  1.00  0.83           N  
ATOM   5122  CA  LEU A 341     -18.292 -31.702 -36.502  1.00  0.83           C  
ATOM   5123  C   LEU A 341     -18.699 -30.263 -36.528  1.00  0.83           C  
ATOM   5124  O   LEU A 341     -19.096 -29.758 -37.578  1.00  0.83           O  
ATOM   5125  CB  LEU A 341     -16.831 -31.823 -36.918  1.00  0.83           C  
ATOM   5126  CG  LEU A 341     -16.259 -33.219 -36.971  1.00  0.83           C  
ATOM   5127  CD1 LEU A 341     -14.822 -33.131 -37.439  1.00  0.83           C  
ATOM   5128  CD2 LEU A 341     -16.370 -33.877 -35.602  1.00  0.83           C  
ATOM   5129  H   LEU A 341     -18.993 -32.518 -38.384  1.00  0.83           H  
ATOM   5130  HA  LEU A 341     -18.408 -32.084 -35.498  1.00  0.83           H  
ATOM   5131 1HB  LEU A 341     -16.733 -31.391 -37.891  1.00  0.83           H  
ATOM   5132 2HB  LEU A 341     -16.225 -31.238 -36.225  1.00  0.83           H  
ATOM   5133  HG  LEU A 341     -16.813 -33.816 -37.702  1.00  0.83           H  
ATOM   5134 1HD1 LEU A 341     -14.416 -34.124 -37.497  1.00  0.83           H  
ATOM   5135 2HD1 LEU A 341     -14.782 -32.669 -38.427  1.00  0.83           H  
ATOM   5136 3HD1 LEU A 341     -14.234 -32.541 -36.740  1.00  0.83           H  
ATOM   5137 1HD2 LEU A 341     -15.954 -34.886 -35.652  1.00  0.83           H  
ATOM   5138 2HD2 LEU A 341     -15.822 -33.296 -34.869  1.00  0.83           H  
ATOM   5139 3HD2 LEU A 341     -17.421 -33.934 -35.312  1.00  0.83           H  
ATOM   5140  N   VAL A 342     -18.608 -29.612 -35.389  1.00  0.78           N  
ATOM   5141  CA  VAL A 342     -18.929 -28.208 -35.321  1.00  0.78           C  
ATOM   5142  C   VAL A 342     -17.737 -27.431 -34.820  1.00  0.78           C  
ATOM   5143  O   VAL A 342     -17.095 -27.818 -33.843  1.00  0.78           O  
ATOM   5144  CB  VAL A 342     -20.151 -27.966 -34.421  1.00  0.78           C  
ATOM   5145  CG1 VAL A 342     -20.446 -26.467 -34.335  1.00  0.78           C  
ATOM   5146  CG2 VAL A 342     -21.345 -28.717 -34.990  1.00  0.78           C  
ATOM   5147  H   VAL A 342     -18.306 -30.097 -34.560  1.00  0.78           H  
ATOM   5148  HA  VAL A 342     -19.177 -27.861 -36.318  1.00  0.78           H  
ATOM   5149  HB  VAL A 342     -19.939 -28.324 -33.415  1.00  0.78           H  
ATOM   5150 1HG1 VAL A 342     -21.303 -26.301 -33.704  1.00  0.78           H  
ATOM   5151 2HG1 VAL A 342     -19.589 -25.941 -33.919  1.00  0.78           H  
ATOM   5152 3HG1 VAL A 342     -20.653 -26.086 -35.339  1.00  0.78           H  
ATOM   5153 1HG2 VAL A 342     -22.204 -28.553 -34.359  1.00  0.78           H  
ATOM   5154 2HG2 VAL A 342     -21.561 -28.372 -35.968  1.00  0.78           H  
ATOM   5155 3HG2 VAL A 342     -21.124 -29.783 -35.029  1.00  0.78           H  
ATOM   5156  N   VAL A 343     -17.408 -26.367 -35.518  1.00  0.78           N  
ATOM   5157  CA  VAL A 343     -16.302 -25.527 -35.124  1.00  0.78           C  
ATOM   5158  C   VAL A 343     -16.846 -24.147 -34.836  1.00  0.78           C  
ATOM   5159  O   VAL A 343     -17.655 -23.633 -35.604  1.00  0.78           O  
ATOM   5160  CB  VAL A 343     -15.214 -25.493 -36.216  1.00  0.78           C  
ATOM   5161  CG1 VAL A 343     -14.041 -24.563 -35.790  1.00  0.78           C  
ATOM   5162  CG2 VAL A 343     -14.735 -26.912 -36.454  1.00  0.78           C  
ATOM   5163  H   VAL A 343     -17.963 -26.131 -36.336  1.00  0.78           H  
ATOM   5164  HA  VAL A 343     -15.863 -25.930 -34.222  1.00  0.78           H  
ATOM   5165  HB  VAL A 343     -15.636 -25.090 -37.138  1.00  0.78           H  
ATOM   5166 1HG1 VAL A 343     -13.279 -24.549 -36.562  1.00  0.78           H  
ATOM   5167 2HG1 VAL A 343     -14.405 -23.547 -35.630  1.00  0.78           H  
ATOM   5168 3HG1 VAL A 343     -13.602 -24.938 -34.861  1.00  0.78           H  
ATOM   5169 1HG2 VAL A 343     -13.984 -26.915 -37.221  1.00  0.78           H  
ATOM   5170 2HG2 VAL A 343     -14.318 -27.306 -35.528  1.00  0.78           H  
ATOM   5171 3HG2 VAL A 343     -15.570 -27.534 -36.771  1.00  0.78           H  
ATOM   5172  N   VAL A 344     -16.454 -23.583 -33.710  1.00  0.81           N  
ATOM   5173  CA  VAL A 344     -16.926 -22.256 -33.333  1.00  0.81           C  
ATOM   5174  C   VAL A 344     -15.771 -21.279 -33.308  1.00  0.81           C  
ATOM   5175  O   VAL A 344     -14.697 -21.608 -32.810  1.00  0.81           O  
ATOM   5176  CB  VAL A 344     -17.655 -22.296 -31.972  1.00  0.81           C  
ATOM   5177  CG1 VAL A 344     -18.072 -20.880 -31.551  1.00  0.81           C  
ATOM   5178  CG2 VAL A 344     -18.901 -23.179 -32.115  1.00  0.81           C  
ATOM   5179  H   VAL A 344     -15.802 -24.098 -33.111  1.00  0.81           H  
ATOM   5180  HA  VAL A 344     -17.640 -21.913 -34.080  1.00  0.81           H  
ATOM   5181  HB  VAL A 344     -16.988 -22.704 -31.213  1.00  0.81           H  
ATOM   5182 1HG1 VAL A 344     -18.597 -20.904 -30.605  1.00  0.81           H  
ATOM   5183 2HG1 VAL A 344     -17.188 -20.252 -31.445  1.00  0.81           H  
ATOM   5184 3HG1 VAL A 344     -18.732 -20.455 -32.313  1.00  0.81           H  
ATOM   5185 1HG2 VAL A 344     -19.445 -23.236 -31.184  1.00  0.81           H  
ATOM   5186 2HG2 VAL A 344     -19.523 -22.762 -32.847  1.00  0.81           H  
ATOM   5187 3HG2 VAL A 344     -18.623 -24.163 -32.426  1.00  0.81           H  
ATOM   5188  N   ASP A 345     -15.967 -20.087 -33.882  1.00  0.86           N  
ATOM   5189  CA  ASP A 345     -14.867 -19.127 -33.870  1.00  0.86           C  
ATOM   5190  C   ASP A 345     -15.314 -17.671 -33.711  1.00  0.86           C  
ATOM   5191  O   ASP A 345     -16.432 -17.307 -34.061  1.00  0.86           O  
ATOM   5192  CB  ASP A 345     -14.101 -19.193 -35.191  1.00  0.86           C  
ATOM   5193  CG  ASP A 345     -14.959 -18.692 -36.337  1.00  0.86           C  
ATOM   5194  OD1 ASP A 345     -15.469 -17.575 -36.225  1.00  0.86           O  
ATOM   5195  OD2 ASP A 345     -15.091 -19.367 -37.320  1.00  0.86           O  
ATOM   5196  H   ASP A 345     -16.879 -19.870 -34.293  1.00  0.86           H  
ATOM   5197  HA  ASP A 345     -14.201 -19.395 -33.059  1.00  0.86           H  
ATOM   5198 1HB  ASP A 345     -13.200 -18.586 -35.125  1.00  0.86           H  
ATOM   5199 2HB  ASP A 345     -13.794 -20.222 -35.391  1.00  0.86           H  
ATOM   5200  N   TYR A 346     -14.367 -16.819 -33.329  1.00  0.92           N  
ATOM   5201  CA  TYR A 346     -14.520 -15.375 -33.144  1.00  0.92           C  
ATOM   5202  C   TYR A 346     -14.109 -14.596 -34.404  1.00  0.92           C  
ATOM   5203  O   TYR A 346     -13.651 -13.446 -34.356  1.00  0.92           O  
ATOM   5204  CB  TYR A 346     -13.712 -14.951 -31.910  1.00  0.92           C  
ATOM   5205  CG  TYR A 346     -13.905 -13.535 -31.430  1.00  0.92           C  
ATOM   5206  CD1 TYR A 346     -15.051 -13.207 -30.713  1.00  0.92           C  
ATOM   5207  CD2 TYR A 346     -12.941 -12.570 -31.669  1.00  0.92           C  
ATOM   5208  CE1 TYR A 346     -15.234 -11.920 -30.252  1.00  0.92           C  
ATOM   5209  CE2 TYR A 346     -13.124 -11.283 -31.206  1.00  0.92           C  
ATOM   5210  CZ  TYR A 346     -14.261 -10.955 -30.504  1.00  0.92           C  
ATOM   5211  OH  TYR A 346     -14.434  -9.665 -30.048  1.00  0.92           O  
ATOM   5212  H   TYR A 346     -13.482 -17.230 -33.049  1.00  0.92           H  
ATOM   5213  HA  TYR A 346     -15.562 -15.173 -32.955  1.00  0.92           H  
ATOM   5214 1HB  TYR A 346     -13.955 -15.603 -31.079  1.00  0.92           H  
ATOM   5215 2HB  TYR A 346     -12.653 -15.094 -32.117  1.00  0.92           H  
ATOM   5216  HD1 TYR A 346     -15.804 -13.965 -30.516  1.00  0.92           H  
ATOM   5217  HD2 TYR A 346     -12.043 -12.826 -32.224  1.00  0.92           H  
ATOM   5218  HE1 TYR A 346     -16.137 -11.665 -29.691  1.00  0.92           H  
ATOM   5219  HE2 TYR A 346     -12.367 -10.522 -31.395  1.00  0.92           H  
ATOM   5220  HH  TYR A 346     -13.695  -9.123 -30.338  1.00  0.92           H  
ATOM   5221  N   ALA A 347     -14.245 -15.236 -35.559  1.00  1.00           N  
ATOM   5222  CA  ALA A 347     -13.838 -14.663 -36.834  1.00  1.00           C  
ATOM   5223  C   ALA A 347     -14.793 -13.585 -37.333  1.00  1.00           C  
ATOM   5224  O   ALA A 347     -15.623 -13.805 -38.208  1.00  1.00           O  
ATOM   5225  CB  ALA A 347     -13.729 -15.753 -37.871  1.00  1.00           C  
ATOM   5226  H   ALA A 347     -14.652 -16.173 -35.563  1.00  1.00           H  
ATOM   5227  HA  ALA A 347     -12.865 -14.203 -36.691  1.00  1.00           H  
ATOM   5228 1HB  ALA A 347     -13.396 -15.326 -38.794  1.00  1.00           H  
ATOM   5229 2HB  ALA A 347     -13.022 -16.509 -37.540  1.00  1.00           H  
ATOM   5230 3HB  ALA A 347     -14.699 -16.210 -38.021  1.00  1.00           H  
ATOM   5231  N   HIS A 348     -14.665 -12.415 -36.726  1.00  1.06           N  
ATOM   5232  CA  HIS A 348     -15.475 -11.230 -37.001  1.00  1.06           C  
ATOM   5233  C   HIS A 348     -14.992 -10.372 -38.192  1.00  1.06           C  
ATOM   5234  O   HIS A 348     -15.633  -9.378 -38.538  1.00  1.06           O  
ATOM   5235  CB  HIS A 348     -15.578 -10.388 -35.724  1.00  1.06           C  
ATOM   5236  CG  HIS A 348     -14.261  -9.872 -35.209  1.00  1.06           C  
ATOM   5237  ND1 HIS A 348     -13.268 -10.709 -34.751  1.00  1.06           N  
ATOM   5238  CD2 HIS A 348     -13.789  -8.609 -35.058  1.00  1.06           C  
ATOM   5239  CE1 HIS A 348     -12.234  -9.986 -34.350  1.00  1.06           C  
ATOM   5240  NE2 HIS A 348     -12.524  -8.706 -34.522  1.00  1.06           N  
ATOM   5241  H   HIS A 348     -13.973 -12.380 -35.977  1.00  1.06           H  
ATOM   5242  HA  HIS A 348     -16.486 -11.556 -37.245  1.00  1.06           H  
ATOM   5243 1HB  HIS A 348     -16.233  -9.537 -35.903  1.00  1.06           H  
ATOM   5244 2HB  HIS A 348     -16.031 -10.992 -34.932  1.00  1.06           H  
ATOM   5245  HD1 HIS A 348     -13.314 -11.731 -34.719  1.00  1.06           H  
ATOM   5246  HD2 HIS A 348     -14.216  -7.630 -35.274  1.00  1.06           H  
ATOM   5247  HE1 HIS A 348     -11.344 -10.473 -33.954  1.00  1.06           H  
ATOM   5248  N   THR A 349     -13.850 -10.732 -38.792  1.00  1.10           N  
ATOM   5249  CA  THR A 349     -13.294  -9.966 -39.915  1.00  1.10           C  
ATOM   5250  C   THR A 349     -13.108 -10.876 -41.129  1.00  1.10           C  
ATOM   5251  O   THR A 349     -12.850 -12.063 -40.933  1.00  1.10           O  
ATOM   5252  CB  THR A 349     -11.905  -9.386 -39.548  1.00  1.10           C  
ATOM   5253  OG1 THR A 349     -10.944 -10.472 -39.317  1.00  1.10           O  
ATOM   5254  CG2 THR A 349     -12.022  -8.575 -38.292  1.00  1.10           C  
ATOM   5255  H   THR A 349     -13.377 -11.554 -38.455  1.00  1.10           H  
ATOM   5256  HA  THR A 349     -13.980  -9.158 -40.138  1.00  1.10           H  
ATOM   5257  HB  THR A 349     -11.539  -8.749 -40.340  1.00  1.10           H  
ATOM   5258  HG1 THR A 349     -10.166 -10.110 -38.865  1.00  1.10           H  
ATOM   5259 1HG2 THR A 349     -11.050  -8.163 -38.026  1.00  1.10           H  
ATOM   5260 2HG2 THR A 349     -12.731  -7.762 -38.446  1.00  1.10           H  
ATOM   5261 3HG2 THR A 349     -12.369  -9.209 -37.491  1.00  1.10           H  
ATOM   5262  N   PRO A 350     -13.127 -10.346 -42.382  1.00  1.11           N  
ATOM   5263  CA  PRO A 350     -12.870 -11.071 -43.624  1.00  1.11           C  
ATOM   5264  C   PRO A 350     -11.607 -11.914 -43.586  1.00  1.11           C  
ATOM   5265  O   PRO A 350     -11.576 -13.016 -44.125  1.00  1.11           O  
ATOM   5266  CB  PRO A 350     -12.711  -9.936 -44.634  1.00  1.11           C  
ATOM   5267  CG  PRO A 350     -13.582  -8.826 -44.108  1.00  1.11           C  
ATOM   5268  CD  PRO A 350     -13.429  -8.895 -42.597  1.00  1.11           C  
ATOM   5269  HA  PRO A 350     -13.742 -11.694 -43.879  1.00  1.11           H  
ATOM   5270 1HB  PRO A 350     -11.651  -9.651 -44.713  1.00  1.11           H  
ATOM   5271 2HB  PRO A 350     -13.025 -10.269 -45.631  1.00  1.11           H  
ATOM   5272 1HG  PRO A 350     -13.242  -7.862 -44.518  1.00  1.11           H  
ATOM   5273 2HG  PRO A 350     -14.606  -8.958 -44.464  1.00  1.11           H  
ATOM   5274 1HD  PRO A 350     -12.606  -8.252 -42.278  1.00  1.11           H  
ATOM   5275 2HD  PRO A 350     -14.387  -8.606 -42.152  1.00  1.11           H  
ATOM   5276  N   ASP A 351     -10.565 -11.419 -42.903  1.00  1.10           N  
ATOM   5277  CA  ASP A 351      -9.321 -12.173 -42.821  1.00  1.10           C  
ATOM   5278  C   ASP A 351      -9.466 -13.354 -41.907  1.00  1.10           C  
ATOM   5279  O   ASP A 351      -9.058 -14.467 -42.249  1.00  1.10           O  
ATOM   5280  CB  ASP A 351      -8.154 -11.317 -42.332  1.00  1.10           C  
ATOM   5281  CG  ASP A 351      -6.847 -12.125 -42.239  1.00  1.10           C  
ATOM   5282  OD1 ASP A 351      -6.366 -12.640 -43.231  1.00  1.10           O  
ATOM   5283  OD2 ASP A 351      -6.322 -12.269 -41.158  1.00  1.10           O  
ATOM   5284  H   ASP A 351     -10.625 -10.517 -42.456  1.00  1.10           H  
ATOM   5285  HA  ASP A 351      -9.078 -12.543 -43.818  1.00  1.10           H  
ATOM   5286 1HB  ASP A 351      -8.003 -10.477 -43.011  1.00  1.10           H  
ATOM   5287 2HB  ASP A 351      -8.386 -10.909 -41.347  1.00  1.10           H  
ATOM   5288  N   ALA A 352     -10.023 -13.136 -40.719  1.00  1.07           N  
ATOM   5289  CA  ALA A 352     -10.147 -14.263 -39.824  1.00  1.07           C  
ATOM   5290  C   ALA A 352     -11.047 -15.315 -40.466  1.00  1.07           C  
ATOM   5291  O   ALA A 352     -10.778 -16.514 -40.371  1.00  1.07           O  
ATOM   5292  CB  ALA A 352     -10.673 -13.808 -38.486  1.00  1.07           C  
ATOM   5293  H   ALA A 352     -10.372 -12.215 -40.437  1.00  1.07           H  
ATOM   5294  HA  ALA A 352      -9.160 -14.704 -39.684  1.00  1.07           H  
ATOM   5295 1HB  ALA A 352     -10.747 -14.660 -37.816  1.00  1.07           H  
ATOM   5296 2HB  ALA A 352      -9.993 -13.068 -38.063  1.00  1.07           H  
ATOM   5297 3HB  ALA A 352     -11.654 -13.358 -38.632  1.00  1.07           H  
ATOM   5298  N   LEU A 353     -12.090 -14.865 -41.169  1.00  1.03           N  
ATOM   5299  CA  LEU A 353     -13.007 -15.775 -41.832  1.00  1.03           C  
ATOM   5300  C   LEU A 353     -12.316 -16.578 -42.914  1.00  1.03           C  
ATOM   5301  O   LEU A 353     -12.510 -17.791 -43.019  1.00  1.03           O  
ATOM   5302  CB  LEU A 353     -14.150 -14.978 -42.447  1.00  1.03           C  
ATOM   5303  CG  LEU A 353     -15.105 -14.387 -41.488  1.00  1.03           C  
ATOM   5304  CD1 LEU A 353     -15.996 -13.455 -42.195  1.00  1.03           C  
ATOM   5305  CD2 LEU A 353     -15.879 -15.464 -40.923  1.00  1.03           C  
ATOM   5306  H   LEU A 353     -12.266 -13.860 -41.221  1.00  1.03           H  
ATOM   5307  HA  LEU A 353     -13.405 -16.466 -41.089  1.00  1.03           H  
ATOM   5308 1HB  LEU A 353     -13.725 -14.163 -43.026  1.00  1.03           H  
ATOM   5309 2HB  LEU A 353     -14.708 -15.625 -43.124  1.00  1.03           H  
ATOM   5310  HG  LEU A 353     -14.576 -13.847 -40.703  1.00  1.03           H  
ATOM   5311 1HD1 LEU A 353     -16.706 -13.031 -41.487  1.00  1.03           H  
ATOM   5312 2HD1 LEU A 353     -15.393 -12.684 -42.616  1.00  1.03           H  
ATOM   5313 3HD1 LEU A 353     -16.531 -13.979 -42.985  1.00  1.03           H  
ATOM   5314 1HD2 LEU A 353     -16.612 -15.067 -40.221  1.00  1.03           H  
ATOM   5315 2HD2 LEU A 353     -16.363 -15.941 -41.748  1.00  1.03           H  
ATOM   5316 3HD2 LEU A 353     -15.229 -16.167 -40.413  1.00  1.03           H  
ATOM   5317  N   GLU A 354     -11.457 -15.920 -43.693  1.00  0.99           N  
ATOM   5318  CA  GLU A 354     -10.733 -16.629 -44.726  1.00  0.99           C  
ATOM   5319  C   GLU A 354      -9.825 -17.675 -44.107  1.00  0.99           C  
ATOM   5320  O   GLU A 354      -9.803 -18.826 -44.545  1.00  0.99           O  
ATOM   5321  CB  GLU A 354      -9.937 -15.653 -45.604  1.00  0.99           C  
ATOM   5322  CG  GLU A 354      -9.138 -16.321 -46.734  1.00  0.99           C  
ATOM   5323  CD  GLU A 354      -8.510 -15.372 -47.734  1.00  0.99           C  
ATOM   5324  OE1 GLU A 354      -8.688 -14.189 -47.617  1.00  0.99           O  
ATOM   5325  OE2 GLU A 354      -7.849 -15.851 -48.626  1.00  0.99           O  
ATOM   5326  H   GLU A 354     -11.331 -14.913 -43.598  1.00  0.99           H  
ATOM   5327  HA  GLU A 354     -11.454 -17.137 -45.355  1.00  0.99           H  
ATOM   5328 1HB  GLU A 354     -10.610 -14.923 -46.040  1.00  0.99           H  
ATOM   5329 2HB  GLU A 354      -9.233 -15.104 -44.976  1.00  0.99           H  
ATOM   5330 1HG  GLU A 354      -8.342 -16.881 -46.261  1.00  0.99           H  
ATOM   5331 2HG  GLU A 354      -9.754 -17.012 -47.255  1.00  0.99           H  
ATOM   5332  N   LYS A 355      -9.117 -17.307 -43.038  1.00  0.96           N  
ATOM   5333  CA  LYS A 355      -8.202 -18.250 -42.416  1.00  0.96           C  
ATOM   5334  C   LYS A 355      -8.922 -19.452 -41.806  1.00  0.96           C  
ATOM   5335  O   LYS A 355      -8.458 -20.588 -41.952  1.00  0.96           O  
ATOM   5336  CB  LYS A 355      -7.356 -17.543 -41.352  1.00  0.96           C  
ATOM   5337  CG  LYS A 355      -6.281 -16.589 -41.919  1.00  0.96           C  
ATOM   5338  CD  LYS A 355      -5.414 -16.015 -40.804  1.00  0.96           C  
ATOM   5339  CE  LYS A 355      -4.166 -15.293 -41.346  1.00  0.96           C  
ATOM   5340  NZ  LYS A 355      -4.468 -13.973 -41.983  1.00  0.96           N  
ATOM   5341  H   LYS A 355      -9.181 -16.348 -42.689  1.00  0.96           H  
ATOM   5342  HA  LYS A 355      -7.531 -18.625 -43.188  1.00  0.96           H  
ATOM   5343 1HB  LYS A 355      -8.015 -16.949 -40.713  1.00  0.96           H  
ATOM   5344 2HB  LYS A 355      -6.865 -18.282 -40.719  1.00  0.96           H  
ATOM   5345 1HG  LYS A 355      -5.652 -17.117 -42.633  1.00  0.96           H  
ATOM   5346 2HG  LYS A 355      -6.775 -15.758 -42.438  1.00  0.96           H  
ATOM   5347 1HD  LYS A 355      -6.008 -15.287 -40.241  1.00  0.96           H  
ATOM   5348 2HD  LYS A 355      -5.112 -16.808 -40.132  1.00  0.96           H  
ATOM   5349 1HE  LYS A 355      -3.477 -15.131 -40.518  1.00  0.96           H  
ATOM   5350 2HE  LYS A 355      -3.686 -15.931 -42.085  1.00  0.96           H  
ATOM   5351 1HZ  LYS A 355      -3.628 -13.546 -42.304  1.00  0.96           H  
ATOM   5352 2HZ  LYS A 355      -5.119 -14.012 -42.771  1.00  0.96           H  
ATOM   5353 3HZ  LYS A 355      -4.918 -13.346 -41.318  1.00  0.96           H  
ATOM   5354  N   VAL A 356     -10.070 -19.229 -41.161  1.00  0.94           N  
ATOM   5355  CA  VAL A 356     -10.797 -20.347 -40.569  1.00  0.94           C  
ATOM   5356  C   VAL A 356     -11.381 -21.269 -41.611  1.00  0.94           C  
ATOM   5357  O   VAL A 356     -11.255 -22.490 -41.512  1.00  0.94           O  
ATOM   5358  CB  VAL A 356     -11.952 -19.878 -39.674  1.00  0.94           C  
ATOM   5359  CG1 VAL A 356     -12.787 -21.105 -39.251  1.00  0.94           C  
ATOM   5360  CG2 VAL A 356     -11.398 -19.180 -38.438  1.00  0.94           C  
ATOM   5361  H   VAL A 356     -10.420 -18.276 -41.054  1.00  0.94           H  
ATOM   5362  HA  VAL A 356     -10.099 -20.915 -39.955  1.00  0.94           H  
ATOM   5363  HB  VAL A 356     -12.595 -19.190 -40.234  1.00  0.94           H  
ATOM   5364 1HG1 VAL A 356     -13.613 -20.785 -38.619  1.00  0.94           H  
ATOM   5365 2HG1 VAL A 356     -13.183 -21.597 -40.137  1.00  0.94           H  
ATOM   5366 3HG1 VAL A 356     -12.165 -21.793 -38.705  1.00  0.94           H  
ATOM   5367 1HG2 VAL A 356     -12.228 -18.858 -37.809  1.00  0.94           H  
ATOM   5368 2HG2 VAL A 356     -10.770 -19.867 -37.887  1.00  0.94           H  
ATOM   5369 3HG2 VAL A 356     -10.813 -18.320 -38.733  1.00  0.94           H  
ATOM   5370  N   LEU A 357     -12.033 -20.706 -42.618  1.00  0.93           N  
ATOM   5371  CA  LEU A 357     -12.652 -21.563 -43.600  1.00  0.93           C  
ATOM   5372  C   LEU A 357     -11.598 -22.338 -44.396  1.00  0.93           C  
ATOM   5373  O   LEU A 357     -11.788 -23.529 -44.670  1.00  0.93           O  
ATOM   5374  CB  LEU A 357     -13.563 -20.727 -44.481  1.00  0.93           C  
ATOM   5375  CG  LEU A 357     -14.784 -20.141 -43.740  1.00  0.93           C  
ATOM   5376  CD1 LEU A 357     -15.585 -19.231 -44.687  1.00  0.93           C  
ATOM   5377  CD2 LEU A 357     -15.614 -21.268 -43.187  1.00  0.93           C  
ATOM   5378  H   LEU A 357     -12.113 -19.690 -42.698  1.00  0.93           H  
ATOM   5379  HA  LEU A 357     -13.273 -22.284 -43.073  1.00  0.93           H  
ATOM   5380 1HB  LEU A 357     -12.991 -19.892 -44.852  1.00  0.93           H  
ATOM   5381 2HB  LEU A 357     -13.913 -21.330 -45.306  1.00  0.93           H  
ATOM   5382  HG  LEU A 357     -14.432 -19.521 -42.912  1.00  0.93           H  
ATOM   5383 1HD1 LEU A 357     -16.426 -18.804 -44.154  1.00  0.93           H  
ATOM   5384 2HD1 LEU A 357     -14.939 -18.427 -45.048  1.00  0.93           H  
ATOM   5385 3HD1 LEU A 357     -15.953 -19.813 -45.532  1.00  0.93           H  
ATOM   5386 1HD2 LEU A 357     -16.460 -20.853 -42.643  1.00  0.93           H  
ATOM   5387 2HD2 LEU A 357     -15.966 -21.886 -44.009  1.00  0.93           H  
ATOM   5388 3HD2 LEU A 357     -15.010 -21.870 -42.510  1.00  0.93           H  
ATOM   5389  N   LEU A 358     -10.456 -21.709 -44.714  1.00  0.93           N  
ATOM   5390  CA  LEU A 358      -9.405 -22.439 -45.412  1.00  0.93           C  
ATOM   5391  C   LEU A 358      -8.869 -23.560 -44.535  1.00  0.93           C  
ATOM   5392  O   LEU A 358      -8.621 -24.665 -45.015  1.00  0.93           O  
ATOM   5393  CB  LEU A 358      -8.253 -21.508 -45.802  1.00  0.93           C  
ATOM   5394  CG  LEU A 358      -8.554 -20.511 -46.907  1.00  0.93           C  
ATOM   5395  CD1 LEU A 358      -7.414 -19.537 -47.026  1.00  0.93           C  
ATOM   5396  CD2 LEU A 358      -8.750 -21.260 -48.197  1.00  0.93           C  
ATOM   5397  H   LEU A 358     -10.312 -20.722 -44.492  1.00  0.93           H  
ATOM   5398  HA  LEU A 358      -9.828 -22.875 -46.317  1.00  0.93           H  
ATOM   5399 1HB  LEU A 358      -7.969 -20.935 -44.914  1.00  0.93           H  
ATOM   5400 2HB  LEU A 358      -7.402 -22.111 -46.108  1.00  0.93           H  
ATOM   5401  HG  LEU A 358      -9.451 -19.957 -46.670  1.00  0.93           H  
ATOM   5402 1HD1 LEU A 358      -7.629 -18.814 -47.817  1.00  0.93           H  
ATOM   5403 2HD1 LEU A 358      -7.294 -19.013 -46.077  1.00  0.93           H  
ATOM   5404 3HD1 LEU A 358      -6.498 -20.073 -47.263  1.00  0.93           H  
ATOM   5405 1HD2 LEU A 358      -8.966 -20.551 -48.995  1.00  0.93           H  
ATOM   5406 2HD2 LEU A 358      -7.843 -21.813 -48.436  1.00  0.93           H  
ATOM   5407 3HD2 LEU A 358      -9.579 -21.955 -48.086  1.00  0.93           H  
ATOM   5408  N   ALA A 359      -8.722 -23.286 -43.233  1.00  0.94           N  
ATOM   5409  CA  ALA A 359      -8.255 -24.274 -42.273  1.00  0.94           C  
ATOM   5410  C   ALA A 359      -9.192 -25.473 -42.196  1.00  0.94           C  
ATOM   5411  O   ALA A 359      -8.746 -26.612 -42.036  1.00  0.94           O  
ATOM   5412  CB  ALA A 359      -8.131 -23.646 -40.904  1.00  0.94           C  
ATOM   5413  H   ALA A 359      -8.916 -22.347 -42.883  1.00  0.94           H  
ATOM   5414  HA  ALA A 359      -7.280 -24.630 -42.602  1.00  0.94           H  
ATOM   5415 1HB  ALA A 359      -7.789 -24.369 -40.238  1.00  0.94           H  
ATOM   5416 2HB  ALA A 359      -7.440 -22.806 -40.940  1.00  0.94           H  
ATOM   5417 3HB  ALA A 359      -9.104 -23.294 -40.579  1.00  0.94           H  
ATOM   5418  N   LEU A 360     -10.490 -25.226 -42.320  1.00  0.96           N  
ATOM   5419  CA  LEU A 360     -11.459 -26.300 -42.251  1.00  0.96           C  
ATOM   5420  C   LEU A 360     -11.657 -27.052 -43.548  1.00  0.96           C  
ATOM   5421  O   LEU A 360     -12.013 -28.230 -43.514  1.00  0.96           O  
ATOM   5422  CB  LEU A 360     -12.757 -25.767 -41.718  1.00  0.96           C  
ATOM   5423  CG  LEU A 360     -12.605 -25.312 -40.302  1.00  0.96           C  
ATOM   5424  CD1 LEU A 360     -13.833 -24.722 -39.862  1.00  0.96           C  
ATOM   5425  CD2 LEU A 360     -12.211 -26.509 -39.440  1.00  0.96           C  
ATOM   5426  H   LEU A 360     -10.807 -24.260 -42.414  1.00  0.96           H  
ATOM   5427  HA  LEU A 360     -11.097 -27.013 -41.519  1.00  0.96           H  
ATOM   5428 1HB  LEU A 360     -13.068 -24.913 -42.327  1.00  0.96           H  
ATOM   5429 2HB  LEU A 360     -13.517 -26.544 -41.764  1.00  0.96           H  
ATOM   5430  HG  LEU A 360     -11.833 -24.554 -40.248  1.00  0.96           H  
ATOM   5431 1HD1 LEU A 360     -13.737 -24.376 -38.844  1.00  0.96           H  
ATOM   5432 2HD1 LEU A 360     -14.066 -23.883 -40.511  1.00  0.96           H  
ATOM   5433 3HD1 LEU A 360     -14.604 -25.480 -39.925  1.00  0.96           H  
ATOM   5434 1HD2 LEU A 360     -12.093 -26.193 -38.410  1.00  0.96           H  
ATOM   5435 2HD2 LEU A 360     -12.987 -27.270 -39.498  1.00  0.96           H  
ATOM   5436 3HD2 LEU A 360     -11.268 -26.926 -39.795  1.00  0.96           H  
ATOM   5437  N   ARG A 361     -11.384 -26.425 -44.684  1.00  0.98           N  
ATOM   5438  CA  ARG A 361     -11.538 -27.133 -45.942  1.00  0.98           C  
ATOM   5439  C   ARG A 361     -10.931 -28.569 -45.918  1.00  0.98           C  
ATOM   5440  O   ARG A 361     -11.676 -29.510 -46.166  1.00  0.98           O  
ATOM   5441  CB  ARG A 361     -10.995 -26.299 -47.093  1.00  0.98           C  
ATOM   5442  CG  ARG A 361     -11.088 -26.953 -48.474  1.00  0.98           C  
ATOM   5443  CD  ARG A 361     -12.507 -26.998 -48.990  1.00  0.98           C  
ATOM   5444  NE  ARG A 361     -13.124 -28.323 -48.815  1.00  0.98           N  
ATOM   5445  CZ  ARG A 361     -14.457 -28.579 -48.893  1.00  0.98           C  
ATOM   5446  NH1 ARG A 361     -15.292 -27.597 -49.114  1.00  0.98           N  
ATOM   5447  NH2 ARG A 361     -14.896 -29.825 -48.741  1.00  0.98           N  
ATOM   5448  H   ARG A 361     -11.124 -25.437 -44.676  1.00  0.98           H  
ATOM   5449  HA  ARG A 361     -12.607 -27.235 -46.124  1.00  0.98           H  
ATOM   5450 1HB  ARG A 361     -11.571 -25.371 -47.142  1.00  0.98           H  
ATOM   5451 2HB  ARG A 361      -9.969 -26.008 -46.916  1.00  0.98           H  
ATOM   5452 1HG  ARG A 361     -10.484 -26.385 -49.181  1.00  0.98           H  
ATOM   5453 2HG  ARG A 361     -10.709 -27.974 -48.413  1.00  0.98           H  
ATOM   5454 1HD  ARG A 361     -13.111 -26.269 -48.446  1.00  0.98           H  
ATOM   5455 2HD  ARG A 361     -12.517 -26.755 -50.051  1.00  0.98           H  
ATOM   5456  HE  ARG A 361     -12.508 -29.105 -48.639  1.00  0.98           H  
ATOM   5457 1HH1 ARG A 361     -14.952 -26.658 -49.228  1.00  0.98           H  
ATOM   5458 2HH1 ARG A 361     -16.309 -27.770 -49.184  1.00  0.98           H  
ATOM   5459 1HH2 ARG A 361     -14.242 -30.571 -48.581  1.00  0.98           H  
ATOM   5460 2HH2 ARG A 361     -15.904 -30.058 -48.759  1.00  0.98           H  
ATOM   5461  N   PRO A 362      -9.652 -28.833 -45.527  1.00  0.99           N  
ATOM   5462  CA  PRO A 362      -9.078 -30.177 -45.460  1.00  0.99           C  
ATOM   5463  C   PRO A 362      -9.765 -31.093 -44.434  1.00  0.99           C  
ATOM   5464  O   PRO A 362      -9.596 -32.312 -44.487  1.00  0.99           O  
ATOM   5465  CB  PRO A 362      -7.606 -29.917 -45.097  1.00  0.99           C  
ATOM   5466  CG  PRO A 362      -7.596 -28.568 -44.459  1.00  0.99           C  
ATOM   5467  CD  PRO A 362      -8.664 -27.779 -45.194  1.00  0.99           C  
ATOM   5468  HA  PRO A 362      -9.141 -30.628 -46.461  1.00  0.99           H  
ATOM   5469 1HB  PRO A 362      -7.255 -30.702 -44.411  1.00  0.99           H  
ATOM   5470 2HB  PRO A 362      -6.979 -29.974 -45.999  1.00  0.99           H  
ATOM   5471 1HG  PRO A 362      -7.812 -28.659 -43.382  1.00  0.99           H  
ATOM   5472 2HG  PRO A 362      -6.603 -28.109 -44.539  1.00  0.99           H  
ATOM   5473 1HD  PRO A 362      -9.017 -27.056 -44.517  1.00  0.99           H  
ATOM   5474 2HD  PRO A 362      -8.247 -27.326 -46.098  1.00  0.99           H  
ATOM   5475  N   HIS A 363     -10.516 -30.520 -43.489  1.00  0.98           N  
ATOM   5476  CA  HIS A 363     -11.213 -31.295 -42.474  1.00  0.98           C  
ATOM   5477  C   HIS A 363     -12.649 -31.512 -42.894  1.00  0.98           C  
ATOM   5478  O   HIS A 363     -13.360 -32.342 -42.327  1.00  0.98           O  
ATOM   5479  CB  HIS A 363     -11.307 -30.523 -41.158  1.00  0.98           C  
ATOM   5480  CG  HIS A 363     -10.067 -30.199 -40.513  1.00  0.98           C  
ATOM   5481  ND1 HIS A 363      -9.317 -29.078 -40.815  1.00  0.98           N  
ATOM   5482  CD2 HIS A 363      -9.446 -30.811 -39.529  1.00  0.98           C  
ATOM   5483  CE1 HIS A 363      -8.287 -29.047 -40.043  1.00  0.98           C  
ATOM   5484  NE2 HIS A 363      -8.340 -30.094 -39.244  1.00  0.98           N  
ATOM   5485  H   HIS A 363     -10.665 -29.520 -43.478  1.00  0.98           H  
ATOM   5486  HA  HIS A 363     -10.732 -32.261 -42.319  1.00  0.98           H  
ATOM   5487 1HB  HIS A 363     -11.841 -29.589 -41.335  1.00  0.98           H  
ATOM   5488 2HB  HIS A 363     -11.906 -31.100 -40.452  1.00  0.98           H  
ATOM   5489  HD1 HIS A 363      -9.483 -28.324 -41.475  1.00  0.98           H  
ATOM   5490  HD2 HIS A 363      -9.692 -31.693 -38.984  1.00  0.98           H  
ATOM   5491  HE1 HIS A 363      -7.571 -28.237 -40.150  1.00  0.98           H  
ATOM   5492  N   ALA A 364     -13.090 -30.733 -43.877  1.00  0.94           N  
ATOM   5493  CA  ALA A 364     -14.471 -30.743 -44.275  1.00  0.94           C  
ATOM   5494  C   ALA A 364     -14.921 -32.092 -44.752  1.00  0.94           C  
ATOM   5495  O   ALA A 364     -16.032 -32.491 -44.444  1.00  0.94           O  
ATOM   5496  CB  ALA A 364     -14.697 -29.724 -45.353  1.00  0.94           C  
ATOM   5497  H   ALA A 364     -12.461 -30.082 -44.345  1.00  0.94           H  
ATOM   5498  HA  ALA A 364     -15.069 -30.467 -43.425  1.00  0.94           H  
ATOM   5499 1HB  ALA A 364     -15.754 -29.709 -45.631  1.00  0.94           H  
ATOM   5500 2HB  ALA A 364     -14.397 -28.742 -44.991  1.00  0.94           H  
ATOM   5501 3HB  ALA A 364     -14.101 -29.993 -46.201  1.00  0.94           H  
ATOM   5502  N   LYS A 365     -14.061 -32.805 -45.502  1.00  0.88           N  
ATOM   5503  CA  LYS A 365     -14.336 -34.143 -46.086  1.00  0.88           C  
ATOM   5504  C   LYS A 365     -15.518 -34.145 -47.070  1.00  0.88           C  
ATOM   5505  O   LYS A 365     -15.358 -34.426 -48.259  1.00  0.88           O  
ATOM   5506  CB  LYS A 365     -14.575 -35.186 -44.988  1.00  0.88           C  
ATOM   5507  CG  LYS A 365     -13.344 -35.532 -44.176  1.00  0.88           C  
ATOM   5508  CD  LYS A 365     -13.668 -36.556 -43.103  1.00  0.88           C  
ATOM   5509  CE  LYS A 365     -12.426 -36.972 -42.346  1.00  0.88           C  
ATOM   5510  NZ  LYS A 365     -12.732 -37.933 -41.255  1.00  0.88           N  
ATOM   5511  H   LYS A 365     -13.158 -32.386 -45.679  1.00  0.88           H  
ATOM   5512  HA  LYS A 365     -13.450 -34.448 -46.644  1.00  0.88           H  
ATOM   5513 1HB  LYS A 365     -15.344 -34.846 -44.294  1.00  0.88           H  
ATOM   5514 2HB  LYS A 365     -14.944 -36.104 -45.441  1.00  0.88           H  
ATOM   5515 1HG  LYS A 365     -12.567 -35.924 -44.830  1.00  0.88           H  
ATOM   5516 2HG  LYS A 365     -12.966 -34.629 -43.691  1.00  0.88           H  
ATOM   5517 1HD  LYS A 365     -14.377 -36.122 -42.390  1.00  0.88           H  
ATOM   5518 2HD  LYS A 365     -14.127 -37.434 -43.553  1.00  0.88           H  
ATOM   5519 1HE  LYS A 365     -11.737 -37.443 -43.044  1.00  0.88           H  
ATOM   5520 2HE  LYS A 365     -11.948 -36.090 -41.913  1.00  0.88           H  
ATOM   5521 1HZ  LYS A 365     -11.884 -38.181 -40.781  1.00  0.88           H  
ATOM   5522 2HZ  LYS A 365     -13.351 -37.497 -40.565  1.00  0.88           H  
ATOM   5523 3HZ  LYS A 365     -13.167 -38.757 -41.621  1.00  0.88           H  
ATOM   5524  N   GLY A 366     -16.679 -33.793 -46.545  1.00  0.81           N  
ATOM   5525  CA  GLY A 366     -17.940 -33.584 -47.214  1.00  0.81           C  
ATOM   5526  C   GLY A 366     -18.101 -32.079 -47.390  1.00  0.81           C  
ATOM   5527  O   GLY A 366     -17.209 -31.403 -47.924  1.00  0.81           O  
ATOM   5528  H   GLY A 366     -16.687 -33.622 -45.547  1.00  0.81           H  
ATOM   5529 1HA  GLY A 366     -17.953 -34.091 -48.178  1.00  0.81           H  
ATOM   5530 2HA  GLY A 366     -18.754 -33.977 -46.602  1.00  0.81           H  
ATOM   5531  N   LYS A 367     -19.261 -31.559 -47.013  1.00  0.75           N  
ATOM   5532  CA  LYS A 367     -19.540 -30.145 -47.195  1.00  0.75           C  
ATOM   5533  C   LYS A 367     -19.065 -29.296 -46.016  1.00  0.75           C  
ATOM   5534  O   LYS A 367     -19.119 -29.728 -44.857  1.00  0.75           O  
ATOM   5535  CB  LYS A 367     -21.040 -29.941 -47.402  1.00  0.75           C  
ATOM   5536  CG  LYS A 367     -21.589 -30.539 -48.677  1.00  0.75           C  
ATOM   5537  CD  LYS A 367     -23.076 -30.241 -48.831  1.00  0.75           C  
ATOM   5538  CE  LYS A 367     -23.631 -30.849 -50.114  1.00  0.75           C  
ATOM   5539  NZ  LYS A 367     -25.089 -30.588 -50.271  1.00  0.75           N  
ATOM   5540  H   LYS A 367     -19.963 -32.145 -46.550  1.00  0.75           H  
ATOM   5541  HA  LYS A 367     -19.013 -29.799 -48.085  1.00  0.75           H  
ATOM   5542 1HB  LYS A 367     -21.584 -30.380 -46.563  1.00  0.75           H  
ATOM   5543 2HB  LYS A 367     -21.254 -28.876 -47.408  1.00  0.75           H  
ATOM   5544 1HG  LYS A 367     -21.045 -30.130 -49.530  1.00  0.75           H  
ATOM   5545 2HG  LYS A 367     -21.444 -31.620 -48.653  1.00  0.75           H  
ATOM   5546 1HD  LYS A 367     -23.616 -30.651 -47.974  1.00  0.75           H  
ATOM   5547 2HD  LYS A 367     -23.229 -29.161 -48.855  1.00  0.75           H  
ATOM   5548 1HE  LYS A 367     -23.102 -30.423 -50.966  1.00  0.75           H  
ATOM   5549 2HE  LYS A 367     -23.465 -31.926 -50.098  1.00  0.75           H  
ATOM   5550 1HZ  LYS A 367     -25.415 -31.006 -51.131  1.00  0.75           H  
ATOM   5551 2HZ  LYS A 367     -25.590 -30.990 -49.491  1.00  0.75           H  
ATOM   5552 3HZ  LYS A 367     -25.254 -29.592 -50.298  1.00  0.75           H  
ATOM   5553  N   LEU A 368     -18.658 -28.068 -46.314  1.00  0.70           N  
ATOM   5554  CA  LEU A 368     -18.347 -27.093 -45.278  1.00  0.70           C  
ATOM   5555  C   LEU A 368     -19.535 -26.124 -45.219  1.00  0.70           C  
ATOM   5556  O   LEU A 368     -19.770 -25.332 -46.150  1.00  0.70           O  
ATOM   5557  CB  LEU A 368     -17.024 -26.377 -45.600  1.00  0.70           C  
ATOM   5558  CG  LEU A 368     -16.493 -25.359 -44.582  1.00  0.70           C  
ATOM   5559  CD1 LEU A 368     -16.227 -26.075 -43.255  1.00  0.70           C  
ATOM   5560  CD2 LEU A 368     -15.191 -24.724 -45.117  1.00  0.70           C  
ATOM   5561  H   LEU A 368     -18.568 -27.813 -47.299  1.00  0.70           H  
ATOM   5562  HA  LEU A 368     -18.256 -27.597 -44.316  1.00  0.70           H  
ATOM   5563 1HB  LEU A 368     -16.253 -27.130 -45.733  1.00  0.70           H  
ATOM   5564 2HB  LEU A 368     -17.144 -25.856 -46.554  1.00  0.70           H  
ATOM   5565  HG  LEU A 368     -17.223 -24.597 -44.420  1.00  0.70           H  
ATOM   5566 1HD1 LEU A 368     -15.852 -25.366 -42.532  1.00  0.70           H  
ATOM   5567 2HD1 LEU A 368     -17.157 -26.513 -42.887  1.00  0.70           H  
ATOM   5568 3HD1 LEU A 368     -15.486 -26.862 -43.407  1.00  0.70           H  
ATOM   5569 1HD2 LEU A 368     -14.803 -24.007 -44.395  1.00  0.70           H  
ATOM   5570 2HD2 LEU A 368     -14.443 -25.504 -45.278  1.00  0.70           H  
ATOM   5571 3HD2 LEU A 368     -15.389 -24.213 -46.062  1.00  0.70           H  
ATOM   5572  N   LEU A 369     -20.317 -26.236 -44.156  1.00  0.68           N  
ATOM   5573  CA  LEU A 369     -21.525 -25.438 -44.031  1.00  0.68           C  
ATOM   5574  C   LEU A 369     -21.246 -24.381 -43.002  1.00  0.68           C  
ATOM   5575  O   LEU A 369     -20.619 -24.669 -41.983  1.00  0.68           O  
ATOM   5576  CB  LEU A 369     -22.686 -26.325 -43.612  1.00  0.68           C  
ATOM   5577  CG  LEU A 369     -22.938 -27.525 -44.538  1.00  0.68           C  
ATOM   5578  CD1 LEU A 369     -24.065 -28.363 -43.962  1.00  0.68           C  
ATOM   5579  CD2 LEU A 369     -23.257 -27.020 -45.950  1.00  0.68           C  
ATOM   5580  H   LEU A 369     -20.059 -26.888 -43.413  1.00  0.68           H  
ATOM   5581  HA  LEU A 369     -21.753 -24.955 -44.980  1.00  0.68           H  
ATOM   5582 1HB  LEU A 369     -22.499 -26.696 -42.614  1.00  0.68           H  
ATOM   5583 2HB  LEU A 369     -23.585 -25.728 -43.602  1.00  0.68           H  
ATOM   5584  HG  LEU A 369     -22.041 -28.156 -44.574  1.00  0.68           H  
ATOM   5585 1HD1 LEU A 369     -24.241 -29.232 -44.600  1.00  0.68           H  
ATOM   5586 2HD1 LEU A 369     -23.779 -28.696 -42.970  1.00  0.68           H  
ATOM   5587 3HD1 LEU A 369     -24.976 -27.768 -43.897  1.00  0.68           H  
ATOM   5588 1HD2 LEU A 369     -23.432 -27.868 -46.607  1.00  0.68           H  
ATOM   5589 2HD2 LEU A 369     -24.149 -26.395 -45.919  1.00  0.68           H  
ATOM   5590 3HD2 LEU A 369     -22.418 -26.435 -46.330  1.00  0.68           H  
ATOM   5591  N   CYS A 370     -21.665 -23.164 -43.253  1.00  0.67           N  
ATOM   5592  CA  CYS A 370     -21.289 -22.150 -42.300  1.00  0.67           C  
ATOM   5593  C   CYS A 370     -22.376 -21.164 -41.902  1.00  0.67           C  
ATOM   5594  O   CYS A 370     -23.281 -20.890 -42.691  1.00  0.67           O  
ATOM   5595  CB  CYS A 370     -20.118 -21.443 -42.904  1.00  0.67           C  
ATOM   5596  SG  CYS A 370     -18.785 -22.527 -43.361  1.00  0.67           S  
ATOM   5597  H   CYS A 370     -22.159 -22.945 -44.121  1.00  0.67           H  
ATOM   5598  HA  CYS A 370     -20.958 -22.636 -41.387  1.00  0.67           H  
ATOM   5599 1HB  CYS A 370     -20.426 -20.937 -43.793  1.00  0.67           H  
ATOM   5600 2HB  CYS A 370     -19.748 -20.780 -42.166  1.00  0.67           H  
ATOM   5601  HG  CYS A 370     -18.931 -23.367 -42.329  1.00  0.67           H  
ATOM   5602  N   LEU A 371     -22.240 -20.622 -40.687  1.00  0.68           N  
ATOM   5603  CA  LEU A 371     -23.141 -19.624 -40.118  1.00  0.68           C  
ATOM   5604  C   LEU A 371     -22.455 -18.305 -39.808  1.00  0.68           C  
ATOM   5605  O   LEU A 371     -21.472 -18.242 -39.055  1.00  0.68           O  
ATOM   5606  CB  LEU A 371     -23.735 -20.123 -38.818  1.00  0.68           C  
ATOM   5607  CG  LEU A 371     -24.703 -19.260 -38.154  1.00  0.68           C  
ATOM   5608  CD1 LEU A 371     -25.821 -19.093 -39.022  1.00  0.68           C  
ATOM   5609  CD2 LEU A 371     -25.160 -19.937 -36.934  1.00  0.68           C  
ATOM   5610  H   LEU A 371     -21.472 -20.944 -40.115  1.00  0.68           H  
ATOM   5611  HA  LEU A 371     -23.939 -19.452 -40.824  1.00  0.68           H  
ATOM   5612 1HB  LEU A 371     -24.151 -21.026 -38.940  1.00  0.68           H  
ATOM   5613 2HB  LEU A 371     -22.938 -20.237 -38.135  1.00  0.68           H  
ATOM   5614  HG  LEU A 371     -24.280 -18.277 -37.925  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 371     -26.530 -18.494 -38.518  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 371     -25.512 -18.611 -39.926  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 371     -26.237 -20.062 -39.245  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 371     -25.902 -19.359 -36.483  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 371     -25.580 -20.909 -37.194  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 371     -24.324 -20.058 -36.257  1.00  0.68           H  
ATOM   5621  N   PHE A 372     -22.998 -17.240 -40.377  1.00  0.71           N  
ATOM   5622  CA  PHE A 372     -22.448 -15.912 -40.186  1.00  0.71           C  
ATOM   5623  C   PHE A 372     -23.539 -14.912 -39.869  1.00  0.71           C  
ATOM   5624  O   PHE A 372     -24.730 -15.241 -39.841  1.00  0.71           O  
ATOM   5625  CB  PHE A 372     -21.710 -15.459 -41.432  1.00  0.71           C  
ATOM   5626  CG  PHE A 372     -20.753 -16.391 -41.795  1.00  0.71           C  
ATOM   5627  CD1 PHE A 372     -21.123 -17.302 -42.668  1.00  0.71           C  
ATOM   5628  CD2 PHE A 372     -19.503 -16.432 -41.256  1.00  0.71           C  
ATOM   5629  CE1 PHE A 372     -20.302 -18.238 -43.030  1.00  0.71           C  
ATOM   5630  CE2 PHE A 372     -18.642 -17.433 -41.625  1.00  0.71           C  
ATOM   5631  CZ  PHE A 372     -19.037 -18.322 -42.514  1.00  0.71           C  
ATOM   5632  H   PHE A 372     -23.803 -17.377 -40.990  1.00  0.71           H  
ATOM   5633  HA  PHE A 372     -21.750 -15.937 -39.347  1.00  0.71           H  
ATOM   5634 1HB  PHE A 372     -22.413 -15.340 -42.259  1.00  0.71           H  
ATOM   5635 2HB  PHE A 372     -21.219 -14.505 -41.262  1.00  0.71           H  
ATOM   5636  HD1 PHE A 372     -22.132 -17.260 -43.081  1.00  0.71           H  
ATOM   5637  HD2 PHE A 372     -19.208 -15.683 -40.520  1.00  0.71           H  
ATOM   5638  HE1 PHE A 372     -20.657 -18.931 -43.751  1.00  0.71           H  
ATOM   5639  HE2 PHE A 372     -17.655 -17.515 -41.201  1.00  0.71           H  
ATOM   5640  HZ  PHE A 372     -18.361 -19.116 -42.825  1.00  0.71           H  
ATOM   5641  N   GLY A 373     -23.116 -13.701 -39.589  1.00  0.75           N  
ATOM   5642  CA  GLY A 373     -24.006 -12.586 -39.356  1.00  0.75           C  
ATOM   5643  C   GLY A 373     -23.165 -11.414 -38.930  1.00  0.75           C  
ATOM   5644  O   GLY A 373     -21.989 -11.577 -38.591  1.00  0.75           O  
ATOM   5645  H   GLY A 373     -22.121 -13.528 -39.570  1.00  0.75           H  
ATOM   5646 1HA  GLY A 373     -24.558 -12.342 -40.264  1.00  0.75           H  
ATOM   5647 2HA  GLY A 373     -24.730 -12.830 -38.580  1.00  0.75           H  
ATOM   5648  N   CYS A 374     -23.745 -10.236 -38.969  1.00  0.79           N  
ATOM   5649  CA  CYS A 374     -23.016  -9.053 -38.565  1.00  0.79           C  
ATOM   5650  C   CYS A 374     -23.875  -8.235 -37.625  1.00  0.79           C  
ATOM   5651  O   CYS A 374     -25.060  -8.049 -37.881  1.00  0.79           O  
ATOM   5652  CB  CYS A 374     -22.631  -8.266 -39.797  1.00  0.79           C  
ATOM   5653  SG  CYS A 374     -21.683  -9.260 -40.984  1.00  0.79           S  
ATOM   5654  H   CYS A 374     -24.710 -10.161 -39.268  1.00  0.79           H  
ATOM   5655  HA  CYS A 374     -22.110  -9.350 -38.036  1.00  0.79           H  
ATOM   5656 1HB  CYS A 374     -23.520  -7.879 -40.291  1.00  0.79           H  
ATOM   5657 2HB  CYS A 374     -22.020  -7.415 -39.500  1.00  0.79           H  
ATOM   5658  HG  CYS A 374     -20.933  -9.887 -40.064  1.00  0.79           H  
ATOM   5659  N   GLY A 375     -23.306  -7.750 -36.534  1.00  0.85           N  
ATOM   5660  CA  GLY A 375     -24.127  -6.984 -35.605  1.00  0.85           C  
ATOM   5661  C   GLY A 375     -24.373  -5.604 -36.145  1.00  0.85           C  
ATOM   5662  O   GLY A 375     -23.722  -5.196 -37.121  1.00  0.85           O  
ATOM   5663  H   GLY A 375     -22.334  -7.935 -36.327  1.00  0.85           H  
ATOM   5664 1HA  GLY A 375     -25.081  -7.481 -35.457  1.00  0.85           H  
ATOM   5665 2HA  GLY A 375     -23.638  -6.930 -34.635  1.00  0.85           H  
ATOM   5666  N   GLY A 376     -25.288  -4.891 -35.502  1.00  0.90           N  
ATOM   5667  CA  GLY A 376     -25.630  -3.547 -35.899  1.00  0.90           C  
ATOM   5668  C   GLY A 376     -24.709  -2.523 -35.287  1.00  0.90           C  
ATOM   5669  O   GLY A 376     -23.964  -2.813 -34.342  1.00  0.90           O  
ATOM   5670  H   GLY A 376     -25.765  -5.303 -34.707  1.00  0.90           H  
ATOM   5671 1HA  GLY A 376     -25.604  -3.471 -36.978  1.00  0.90           H  
ATOM   5672 2HA  GLY A 376     -26.646  -3.332 -35.609  1.00  0.90           H  
ATOM   5673  N   ASP A 377     -24.826  -1.292 -35.787  1.00  0.95           N  
ATOM   5674  CA  ASP A 377     -24.022  -0.155 -35.328  1.00  0.95           C  
ATOM   5675  C   ASP A 377     -22.520  -0.461 -35.450  1.00  0.95           C  
ATOM   5676  O   ASP A 377     -21.737  -0.192 -34.531  1.00  0.95           O  
ATOM   5677  CB  ASP A 377     -24.379   0.190 -33.875  1.00  0.95           C  
ATOM   5678  CG  ASP A 377     -23.928   1.591 -33.437  1.00  0.95           C  
ATOM   5679  OD1 ASP A 377     -23.829   2.452 -34.278  1.00  0.95           O  
ATOM   5680  OD2 ASP A 377     -23.695   1.780 -32.262  1.00  0.95           O  
ATOM   5681  H   ASP A 377     -25.487  -1.171 -36.562  1.00  0.95           H  
ATOM   5682  HA  ASP A 377     -24.249   0.705 -35.960  1.00  0.95           H  
ATOM   5683 1HB  ASP A 377     -25.464   0.113 -33.744  1.00  0.95           H  
ATOM   5684 2HB  ASP A 377     -23.923  -0.541 -33.205  1.00  0.95           H  
ATOM   5685  N   ARG A 378     -22.137  -1.016 -36.603  1.00  0.98           N  
ATOM   5686  CA  ARG A 378     -20.765  -1.415 -36.911  1.00  0.98           C  
ATOM   5687  C   ARG A 378     -20.311  -1.025 -38.318  1.00  0.98           C  
ATOM   5688  O   ARG A 378     -21.042  -0.413 -39.106  1.00  0.98           O  
ATOM   5689  CB  ARG A 378     -20.558  -2.915 -36.689  1.00  0.98           C  
ATOM   5690  CG  ARG A 378     -20.710  -3.374 -35.239  1.00  0.98           C  
ATOM   5691  CD  ARG A 378     -19.568  -2.854 -34.423  1.00  0.98           C  
ATOM   5692  NE  ARG A 378     -19.564  -3.332 -33.049  1.00  0.98           N  
ATOM   5693  CZ  ARG A 378     -20.186  -2.724 -32.007  1.00  0.98           C  
ATOM   5694  NH1 ARG A 378     -20.887  -1.616 -32.180  1.00  0.98           N  
ATOM   5695  NH2 ARG A 378     -20.083  -3.247 -30.792  1.00  0.98           N  
ATOM   5696  H   ARG A 378     -22.853  -1.187 -37.294  1.00  0.98           H  
ATOM   5697  HA  ARG A 378     -20.110  -0.902 -36.205  1.00  0.98           H  
ATOM   5698 1HB  ARG A 378     -21.292  -3.469 -37.279  1.00  0.98           H  
ATOM   5699 2HB  ARG A 378     -19.574  -3.222 -37.027  1.00  0.98           H  
ATOM   5700 1HG  ARG A 378     -21.619  -3.007 -34.814  1.00  0.98           H  
ATOM   5701 2HG  ARG A 378     -20.707  -4.463 -35.199  1.00  0.98           H  
ATOM   5702 1HD  ARG A 378     -18.633  -3.158 -34.889  1.00  0.98           H  
ATOM   5703 2HD  ARG A 378     -19.618  -1.765 -34.400  1.00  0.98           H  
ATOM   5704  HE  ARG A 378     -19.040  -4.172 -32.854  1.00  0.98           H  
ATOM   5705 1HH1 ARG A 378     -20.993  -1.182 -33.114  1.00  0.98           H  
ATOM   5706 2HH1 ARG A 378     -21.339  -1.175 -31.395  1.00  0.98           H  
ATOM   5707 1HH2 ARG A 378     -19.543  -4.090 -30.648  1.00  0.98           H  
ATOM   5708 2HH2 ARG A 378     -20.539  -2.800 -30.008  1.00  0.98           H  
ATOM   5709  N   ASP A 379     -19.071  -1.373 -38.642  1.00  0.99           N  
ATOM   5710  CA  ASP A 379     -18.507  -1.006 -39.929  1.00  0.99           C  
ATOM   5711  C   ASP A 379     -19.148  -1.814 -41.050  1.00  0.99           C  
ATOM   5712  O   ASP A 379     -18.677  -2.889 -41.435  1.00  0.99           O  
ATOM   5713  CB  ASP A 379     -16.992  -1.248 -39.897  1.00  0.99           C  
ATOM   5714  CG  ASP A 379     -16.216  -0.829 -41.164  1.00  0.99           C  
ATOM   5715  OD1 ASP A 379     -16.819  -0.504 -42.167  1.00  0.99           O  
ATOM   5716  OD2 ASP A 379     -14.985  -0.882 -41.108  1.00  0.99           O  
ATOM   5717  H   ASP A 379     -18.500  -1.878 -37.983  1.00  0.99           H  
ATOM   5718  HA  ASP A 379     -18.699   0.053 -40.106  1.00  0.99           H  
ATOM   5719 1HB  ASP A 379     -16.565  -0.716 -39.045  1.00  0.99           H  
ATOM   5720 2HB  ASP A 379     -16.812  -2.311 -39.733  1.00  0.99           H  
ATOM   5721  N   ARG A 380     -20.188  -1.204 -41.618  1.00  0.97           N  
ATOM   5722  CA  ARG A 380     -21.043  -1.765 -42.659  1.00  0.97           C  
ATOM   5723  C   ARG A 380     -20.253  -2.173 -43.889  1.00  0.97           C  
ATOM   5724  O   ARG A 380     -20.605  -3.131 -44.578  1.00  0.97           O  
ATOM   5725  CB  ARG A 380     -22.057  -0.723 -43.124  1.00  0.97           C  
ATOM   5726  CG  ARG A 380     -23.120  -0.322 -42.136  1.00  0.97           C  
ATOM   5727  CD  ARG A 380     -23.996   0.764 -42.682  1.00  0.97           C  
ATOM   5728  NE  ARG A 380     -24.762   0.315 -43.853  1.00  0.97           N  
ATOM   5729  CZ  ARG A 380     -25.380   1.127 -44.737  1.00  0.97           C  
ATOM   5730  NH1 ARG A 380     -25.341   2.442 -44.587  1.00  0.97           N  
ATOM   5731  NH2 ARG A 380     -26.023   0.590 -45.760  1.00  0.97           N  
ATOM   5732  H   ARG A 380     -20.467  -0.333 -41.175  1.00  0.97           H  
ATOM   5733  HA  ARG A 380     -21.559  -2.631 -42.253  1.00  0.97           H  
ATOM   5734 1HB  ARG A 380     -21.533   0.180 -43.424  1.00  0.97           H  
ATOM   5735 2HB  ARG A 380     -22.579  -1.106 -44.005  1.00  0.97           H  
ATOM   5736 1HG  ARG A 380     -23.739  -1.158 -41.933  1.00  0.97           H  
ATOM   5737 2HG  ARG A 380     -22.656   0.023 -41.209  1.00  0.97           H  
ATOM   5738 1HD  ARG A 380     -24.702   1.071 -41.912  1.00  0.97           H  
ATOM   5739 2HD  ARG A 380     -23.384   1.614 -42.977  1.00  0.97           H  
ATOM   5740  HE  ARG A 380     -24.851  -0.707 -44.017  1.00  0.97           H  
ATOM   5741 1HH1 ARG A 380     -24.847   2.846 -43.805  1.00  0.97           H  
ATOM   5742 2HH1 ARG A 380     -25.806   3.040 -45.255  1.00  0.97           H  
ATOM   5743 1HH2 ARG A 380     -26.020  -0.450 -45.873  1.00  0.97           H  
ATOM   5744 2HH2 ARG A 380     -26.491   1.171 -46.433  1.00  0.97           H  
ATOM   5745  N   GLY A 381     -19.168  -1.454 -44.160  1.00  0.92           N  
ATOM   5746  CA  GLY A 381     -18.328  -1.688 -45.326  1.00  0.92           C  
ATOM   5747  C   GLY A 381     -17.754  -3.101 -45.378  1.00  0.92           C  
ATOM   5748  O   GLY A 381     -17.462  -3.619 -46.457  1.00  0.92           O  
ATOM   5749  H   GLY A 381     -18.899  -0.716 -43.515  1.00  0.92           H  
ATOM   5750 1HA  GLY A 381     -18.902  -1.493 -46.229  1.00  0.92           H  
ATOM   5751 2HA  GLY A 381     -17.506  -0.972 -45.310  1.00  0.92           H  
ATOM   5752  N   LYS A 382     -17.590  -3.735 -44.217  1.00  0.87           N  
ATOM   5753  CA  LYS A 382     -17.027  -5.071 -44.182  1.00  0.87           C  
ATOM   5754  C   LYS A 382     -18.073  -6.157 -44.364  1.00  0.87           C  
ATOM   5755  O   LYS A 382     -17.730  -7.309 -44.618  1.00  0.87           O  
ATOM   5756  CB  LYS A 382     -16.260  -5.275 -42.878  1.00  0.87           C  
ATOM   5757  CG  LYS A 382     -15.009  -4.394 -42.765  1.00  0.87           C  
ATOM   5758  CD  LYS A 382     -14.258  -4.626 -41.454  1.00  0.87           C  
ATOM   5759  CE  LYS A 382     -12.931  -3.847 -41.416  1.00  0.87           C  
ATOM   5760  NZ  LYS A 382     -13.140  -2.362 -41.483  1.00  0.87           N  
ATOM   5761  H   LYS A 382     -17.870  -3.286 -43.339  1.00  0.87           H  
ATOM   5762  HA  LYS A 382     -16.325  -5.161 -45.003  1.00  0.87           H  
ATOM   5763 1HB  LYS A 382     -16.916  -5.041 -42.034  1.00  0.87           H  
ATOM   5764 2HB  LYS A 382     -15.954  -6.318 -42.791  1.00  0.87           H  
ATOM   5765 1HG  LYS A 382     -14.343  -4.594 -43.604  1.00  0.87           H  
ATOM   5766 2HG  LYS A 382     -15.310  -3.341 -42.807  1.00  0.87           H  
ATOM   5767 1HD  LYS A 382     -14.883  -4.283 -40.627  1.00  0.87           H  
ATOM   5768 2HD  LYS A 382     -14.058  -5.691 -41.322  1.00  0.87           H  
ATOM   5769 1HE  LYS A 382     -12.412  -4.085 -40.489  1.00  0.87           H  
ATOM   5770 2HE  LYS A 382     -12.311  -4.154 -42.257  1.00  0.87           H  
ATOM   5771 1HZ  LYS A 382     -12.264  -1.877 -41.450  1.00  0.87           H  
ATOM   5772 2HZ  LYS A 382     -13.625  -2.103 -42.331  1.00  0.87           H  
ATOM   5773 3HZ  LYS A 382     -13.729  -2.027 -40.709  1.00  0.87           H  
ATOM   5774  N   ARG A 383     -19.350  -5.809 -44.285  1.00  0.81           N  
ATOM   5775  CA  ARG A 383     -20.389  -6.817 -44.397  1.00  0.81           C  
ATOM   5776  C   ARG A 383     -20.348  -7.559 -45.743  1.00  0.81           C  
ATOM   5777  O   ARG A 383     -20.246  -8.791 -45.738  1.00  0.81           O  
ATOM   5778  CB  ARG A 383     -21.746  -6.205 -44.122  1.00  0.81           C  
ATOM   5779  CG  ARG A 383     -21.959  -5.837 -42.681  1.00  0.81           C  
ATOM   5780  CD  ARG A 383     -23.262  -5.191 -42.451  1.00  0.81           C  
ATOM   5781  NE  ARG A 383     -23.454  -4.839 -41.059  1.00  0.81           N  
ATOM   5782  CZ  ARG A 383     -24.334  -3.925 -40.621  1.00  0.81           C  
ATOM   5783  NH1 ARG A 383     -25.099  -3.259 -41.460  1.00  0.81           N  
ATOM   5784  NH2 ARG A 383     -24.444  -3.668 -39.343  1.00  0.81           N  
ATOM   5785  H   ARG A 383     -19.618  -4.835 -44.152  1.00  0.81           H  
ATOM   5786  HA  ARG A 383     -20.224  -7.553 -43.615  1.00  0.81           H  
ATOM   5787 1HB  ARG A 383     -21.869  -5.287 -44.657  1.00  0.81           H  
ATOM   5788 2HB  ARG A 383     -22.537  -6.881 -44.434  1.00  0.81           H  
ATOM   5789 1HG  ARG A 383     -21.907  -6.707 -42.089  1.00  0.81           H  
ATOM   5790 2HG  ARG A 383     -21.173  -5.143 -42.376  1.00  0.81           H  
ATOM   5791 1HD  ARG A 383     -23.326  -4.277 -43.045  1.00  0.81           H  
ATOM   5792 2HD  ARG A 383     -24.064  -5.873 -42.741  1.00  0.81           H  
ATOM   5793  HE  ARG A 383     -22.890  -5.316 -40.367  1.00  0.81           H  
ATOM   5794 1HH1 ARG A 383     -25.034  -3.383 -42.478  1.00  0.81           H  
ATOM   5795 2HH1 ARG A 383     -25.762  -2.559 -41.095  1.00  0.81           H  
ATOM   5796 1HH2 ARG A 383     -23.894  -4.181 -38.645  1.00  0.81           H  
ATOM   5797 2HH2 ARG A 383     -25.110  -2.946 -39.043  1.00  0.81           H  
ATOM   5798  N   PRO A 384     -20.390  -6.885 -46.922  1.00  0.77           N  
ATOM   5799  CA  PRO A 384     -20.307  -7.539 -48.208  1.00  0.77           C  
ATOM   5800  C   PRO A 384     -18.951  -8.196 -48.439  1.00  0.77           C  
ATOM   5801  O   PRO A 384     -18.825  -9.097 -49.268  1.00  0.77           O  
ATOM   5802  CB  PRO A 384     -20.542  -6.396 -49.200  1.00  0.77           C  
ATOM   5803  CG  PRO A 384     -20.156  -5.150 -48.457  1.00  0.77           C  
ATOM   5804  CD  PRO A 384     -20.568  -5.406 -47.035  1.00  0.77           C  
ATOM   5805  HA  PRO A 384     -21.122  -8.275 -48.263  1.00  0.77           H  
ATOM   5806 1HB  PRO A 384     -19.942  -6.555 -50.104  1.00  0.77           H  
ATOM   5807 2HB  PRO A 384     -21.603  -6.391 -49.512  1.00  0.77           H  
ATOM   5808 1HG  PRO A 384     -19.070  -4.966 -48.543  1.00  0.77           H  
ATOM   5809 2HG  PRO A 384     -20.660  -4.275 -48.890  1.00  0.77           H  
ATOM   5810 1HD  PRO A 384     -19.907  -4.821 -46.436  1.00  0.77           H  
ATOM   5811 2HD  PRO A 384     -21.621  -5.124 -46.904  1.00  0.77           H  
ATOM   5812  N   LEU A 385     -17.918  -7.772 -47.711  1.00  0.74           N  
ATOM   5813  CA  LEU A 385     -16.620  -8.383 -47.938  1.00  0.74           C  
ATOM   5814  C   LEU A 385     -16.604  -9.725 -47.246  1.00  0.74           C  
ATOM   5815  O   LEU A 385     -16.115 -10.715 -47.794  1.00  0.74           O  
ATOM   5816  CB  LEU A 385     -15.496  -7.509 -47.397  1.00  0.74           C  
ATOM   5817  CG  LEU A 385     -15.338  -6.155 -48.064  1.00  0.74           C  
ATOM   5818  CD1 LEU A 385     -14.239  -5.378 -47.353  1.00  0.74           C  
ATOM   5819  CD2 LEU A 385     -15.032  -6.349 -49.538  1.00  0.74           C  
ATOM   5820  H   LEU A 385     -18.019  -7.039 -47.021  1.00  0.74           H  
ATOM   5821  HA  LEU A 385     -16.475  -8.535 -49.007  1.00  0.74           H  
ATOM   5822 1HB  LEU A 385     -15.677  -7.337 -46.338  1.00  0.74           H  
ATOM   5823 2HB  LEU A 385     -14.555  -8.048 -47.499  1.00  0.74           H  
ATOM   5824  HG  LEU A 385     -16.269  -5.587 -47.959  1.00  0.74           H  
ATOM   5825 1HD1 LEU A 385     -14.134  -4.397 -47.815  1.00  0.74           H  
ATOM   5826 2HD1 LEU A 385     -14.492  -5.255 -46.309  1.00  0.74           H  
ATOM   5827 3HD1 LEU A 385     -13.301  -5.922 -47.433  1.00  0.74           H  
ATOM   5828 1HD2 LEU A 385     -14.927  -5.375 -50.017  1.00  0.74           H  
ATOM   5829 2HD2 LEU A 385     -14.105  -6.912 -49.649  1.00  0.74           H  
ATOM   5830 3HD2 LEU A 385     -15.850  -6.900 -50.008  1.00  0.74           H  
ATOM   5831  N   MET A 386     -17.201  -9.778 -46.058  1.00  0.72           N  
ATOM   5832  CA  MET A 386     -17.277 -11.034 -45.349  1.00  0.72           C  
ATOM   5833  C   MET A 386     -18.157 -11.980 -46.142  1.00  0.72           C  
ATOM   5834  O   MET A 386     -17.831 -13.154 -46.306  1.00  0.72           O  
ATOM   5835  CB  MET A 386     -17.804 -10.803 -43.935  1.00  0.72           C  
ATOM   5836  CG  MET A 386     -16.787 -10.114 -43.047  1.00  0.72           C  
ATOM   5837  SD  MET A 386     -17.225 -10.013 -41.337  1.00  0.72           S  
ATOM   5838  CE  MET A 386     -18.236  -8.569 -41.395  1.00  0.72           C  
ATOM   5839  H   MET A 386     -17.584  -8.932 -45.636  1.00  0.72           H  
ATOM   5840  HA  MET A 386     -16.280 -11.468 -45.288  1.00  0.72           H  
ATOM   5841 1HB  MET A 386     -18.691 -10.166 -43.979  1.00  0.72           H  
ATOM   5842 2HB  MET A 386     -18.095 -11.747 -43.484  1.00  0.72           H  
ATOM   5843 1HG  MET A 386     -15.849 -10.608 -43.132  1.00  0.72           H  
ATOM   5844 2HG  MET A 386     -16.659  -9.108 -43.404  1.00  0.72           H  
ATOM   5845 1HE  MET A 386     -18.621  -8.350 -40.400  1.00  0.72           H  
ATOM   5846 2HE  MET A 386     -17.648  -7.731 -41.749  1.00  0.72           H  
ATOM   5847 3HE  MET A 386     -19.049  -8.742 -42.077  1.00  0.72           H  
ATOM   5848  N   ALA A 387     -19.238 -11.462 -46.727  1.00  0.72           N  
ATOM   5849  CA  ALA A 387     -20.120 -12.315 -47.509  1.00  0.72           C  
ATOM   5850  C   ALA A 387     -19.372 -12.974 -48.666  1.00  0.72           C  
ATOM   5851  O   ALA A 387     -19.479 -14.189 -48.869  1.00  0.72           O  
ATOM   5852  CB  ALA A 387     -21.261 -11.489 -48.046  1.00  0.72           C  
ATOM   5853  H   ALA A 387     -19.481 -10.480 -46.576  1.00  0.72           H  
ATOM   5854  HA  ALA A 387     -20.507 -13.099 -46.857  1.00  0.72           H  
ATOM   5855 1HB  ALA A 387     -21.940 -12.091 -48.621  1.00  0.72           H  
ATOM   5856 2HB  ALA A 387     -21.791 -11.027 -47.231  1.00  0.72           H  
ATOM   5857 3HB  ALA A 387     -20.856 -10.727 -48.675  1.00  0.72           H  
ATOM   5858  N   GLU A 388     -18.535 -12.192 -49.365  1.00  0.72           N  
ATOM   5859  CA  GLU A 388     -17.747 -12.732 -50.468  1.00  0.72           C  
ATOM   5860  C   GLU A 388     -16.761 -13.803 -50.004  1.00  0.72           C  
ATOM   5861  O   GLU A 388     -16.648 -14.868 -50.621  1.00  0.72           O  
ATOM   5862  CB  GLU A 388     -16.993 -11.622 -51.205  1.00  0.72           C  
ATOM   5863  CG  GLU A 388     -16.156 -12.146 -52.396  1.00  0.72           C  
ATOM   5864  CD  GLU A 388     -15.454 -11.065 -53.224  1.00  0.72           C  
ATOM   5865  OE1 GLU A 388     -15.594  -9.901 -52.940  1.00  0.72           O  
ATOM   5866  OE2 GLU A 388     -14.756 -11.440 -54.144  1.00  0.72           O  
ATOM   5867  H   GLU A 388     -18.482 -11.192 -49.164  1.00  0.72           H  
ATOM   5868  HA  GLU A 388     -18.438 -13.193 -51.175  1.00  0.72           H  
ATOM   5869 1HB  GLU A 388     -17.707 -10.884 -51.578  1.00  0.72           H  
ATOM   5870 2HB  GLU A 388     -16.326 -11.110 -50.509  1.00  0.72           H  
ATOM   5871 1HG  GLU A 388     -15.398 -12.823 -51.999  1.00  0.72           H  
ATOM   5872 2HG  GLU A 388     -16.808 -12.727 -53.048  1.00  0.72           H  
ATOM   5873  N   ILE A 389     -16.066 -13.555 -48.890  1.00  0.72           N  
ATOM   5874  CA  ILE A 389     -15.110 -14.544 -48.398  1.00  0.72           C  
ATOM   5875  C   ILE A 389     -15.784 -15.850 -48.079  1.00  0.72           C  
ATOM   5876  O   ILE A 389     -15.308 -16.927 -48.462  1.00  0.72           O  
ATOM   5877  CB  ILE A 389     -14.427 -14.064 -47.110  1.00  0.72           C  
ATOM   5878  CG1 ILE A 389     -13.533 -12.868 -47.389  1.00  0.72           C  
ATOM   5879  CG2 ILE A 389     -13.656 -15.197 -46.435  1.00  0.72           C  
ATOM   5880  CD1 ILE A 389     -12.404 -13.171 -48.338  1.00  0.72           C  
ATOM   5881  H   ILE A 389     -16.188 -12.662 -48.403  1.00  0.72           H  
ATOM   5882  HA  ILE A 389     -14.360 -14.716 -49.169  1.00  0.72           H  
ATOM   5883  HB  ILE A 389     -15.200 -13.716 -46.421  1.00  0.72           H  
ATOM   5884 1HG1 ILE A 389     -14.125 -12.072 -47.812  1.00  0.72           H  
ATOM   5885 2HG1 ILE A 389     -13.105 -12.528 -46.450  1.00  0.72           H  
ATOM   5886 1HG2 ILE A 389     -13.217 -14.816 -45.519  1.00  0.72           H  
ATOM   5887 2HG2 ILE A 389     -14.329 -16.019 -46.202  1.00  0.72           H  
ATOM   5888 3HG2 ILE A 389     -12.866 -15.552 -47.099  1.00  0.72           H  
ATOM   5889 1HD1 ILE A 389     -11.804 -12.274 -48.486  1.00  0.72           H  
ATOM   5890 2HD1 ILE A 389     -11.774 -13.961 -47.922  1.00  0.72           H  
ATOM   5891 3HD1 ILE A 389     -12.812 -13.497 -49.293  1.00  0.72           H  
ATOM   5892  N   VAL A 390     -16.928 -15.745 -47.436  1.00  0.71           N  
ATOM   5893  CA  VAL A 390     -17.661 -16.913 -47.065  1.00  0.71           C  
ATOM   5894  C   VAL A 390     -18.124 -17.716 -48.247  1.00  0.71           C  
ATOM   5895  O   VAL A 390     -17.892 -18.919 -48.287  1.00  0.71           O  
ATOM   5896  CB  VAL A 390     -18.864 -16.511 -46.244  1.00  0.71           C  
ATOM   5897  CG1 VAL A 390     -19.690 -17.660 -46.083  1.00  0.71           C  
ATOM   5898  CG2 VAL A 390     -18.376 -15.964 -44.903  1.00  0.71           C  
ATOM   5899  H   VAL A 390     -17.279 -14.822 -47.170  1.00  0.71           H  
ATOM   5900  HA  VAL A 390     -17.012 -17.534 -46.456  1.00  0.71           H  
ATOM   5901  HB  VAL A 390     -19.435 -15.749 -46.773  1.00  0.71           H  
ATOM   5902 1HG1 VAL A 390     -20.559 -17.378 -45.532  1.00  0.71           H  
ATOM   5903 2HG1 VAL A 390     -19.970 -17.997 -47.047  1.00  0.71           H  
ATOM   5904 3HG1 VAL A 390     -19.138 -18.446 -45.574  1.00  0.71           H  
ATOM   5905 1HG2 VAL A 390     -19.224 -15.669 -44.297  1.00  0.71           H  
ATOM   5906 2HG2 VAL A 390     -17.805 -16.727 -44.397  1.00  0.71           H  
ATOM   5907 3HG2 VAL A 390     -17.741 -15.116 -45.055  1.00  0.71           H  
ATOM   5908  N   GLU A 391     -18.742 -17.065 -49.224  1.00  0.71           N  
ATOM   5909  CA  GLU A 391     -19.231 -17.774 -50.392  1.00  0.71           C  
ATOM   5910  C   GLU A 391     -18.129 -18.474 -51.157  1.00  0.71           C  
ATOM   5911  O   GLU A 391     -18.309 -19.590 -51.637  1.00  0.71           O  
ATOM   5912  CB  GLU A 391     -19.958 -16.819 -51.294  1.00  0.71           C  
ATOM   5913  CG  GLU A 391     -20.576 -17.433 -52.511  1.00  0.71           C  
ATOM   5914  CD  GLU A 391     -21.288 -16.426 -53.302  1.00  0.71           C  
ATOM   5915  OE1 GLU A 391     -20.673 -15.477 -53.692  1.00  0.71           O  
ATOM   5916  OE2 GLU A 391     -22.463 -16.557 -53.506  1.00  0.71           O  
ATOM   5917  H   GLU A 391     -18.891 -16.056 -49.143  1.00  0.71           H  
ATOM   5918  HA  GLU A 391     -19.936 -18.533 -50.053  1.00  0.71           H  
ATOM   5919 1HB  GLU A 391     -20.728 -16.428 -50.719  1.00  0.71           H  
ATOM   5920 2HB  GLU A 391     -19.299 -15.995 -51.585  1.00  0.71           H  
ATOM   5921 1HG  GLU A 391     -19.793 -17.884 -53.121  1.00  0.71           H  
ATOM   5922 2HG  GLU A 391     -21.270 -18.216 -52.208  1.00  0.71           H  
ATOM   5923  N   ARG A 392     -16.985 -17.812 -51.299  1.00  0.70           N  
ATOM   5924  CA  ARG A 392     -15.869 -18.408 -52.007  1.00  0.70           C  
ATOM   5925  C   ARG A 392     -15.332 -19.678 -51.352  1.00  0.70           C  
ATOM   5926  O   ARG A 392     -14.838 -20.570 -52.047  1.00  0.70           O  
ATOM   5927  CB  ARG A 392     -14.734 -17.412 -52.160  1.00  0.70           C  
ATOM   5928  CG  ARG A 392     -14.975 -16.306 -53.187  1.00  0.70           C  
ATOM   5929  CD  ARG A 392     -13.796 -15.404 -53.306  1.00  0.70           C  
ATOM   5930  NE  ARG A 392     -14.004 -14.341 -54.286  1.00  0.70           N  
ATOM   5931  CZ  ARG A 392     -13.828 -14.461 -55.608  1.00  0.70           C  
ATOM   5932  NH1 ARG A 392     -13.447 -15.601 -56.150  1.00  0.70           N  
ATOM   5933  NH2 ARG A 392     -14.047 -13.401 -56.346  1.00  0.70           N  
ATOM   5934  H   ARG A 392     -16.886 -16.870 -50.911  1.00  0.70           H  
ATOM   5935  HA  ARG A 392     -16.216 -18.668 -53.007  1.00  0.70           H  
ATOM   5936 1HB  ARG A 392     -14.561 -16.927 -51.195  1.00  0.70           H  
ATOM   5937 2HB  ARG A 392     -13.821 -17.938 -52.430  1.00  0.70           H  
ATOM   5938 1HG  ARG A 392     -15.166 -16.752 -54.161  1.00  0.70           H  
ATOM   5939 2HG  ARG A 392     -15.839 -15.709 -52.887  1.00  0.70           H  
ATOM   5940 1HD  ARG A 392     -13.611 -14.937 -52.337  1.00  0.70           H  
ATOM   5941 2HD  ARG A 392     -12.924 -15.979 -53.605  1.00  0.70           H  
ATOM   5942  HE  ARG A 392     -14.298 -13.410 -53.964  1.00  0.70           H  
ATOM   5943 1HH1 ARG A 392     -13.282 -16.408 -55.565  1.00  0.70           H  
ATOM   5944 2HH1 ARG A 392     -13.320 -15.667 -57.149  1.00  0.70           H  
ATOM   5945 1HH2 ARG A 392     -14.335 -12.536 -55.866  1.00  0.70           H  
ATOM   5946 2HH2 ARG A 392     -13.928 -13.433 -57.345  1.00  0.70           H  
ATOM   5947  N   LEU A 393     -15.390 -19.749 -50.023  1.00  0.69           N  
ATOM   5948  CA  LEU A 393     -14.828 -20.890 -49.318  1.00  0.69           C  
ATOM   5949  C   LEU A 393     -15.820 -21.961 -48.816  1.00  0.69           C  
ATOM   5950  O   LEU A 393     -15.469 -23.142 -48.746  1.00  0.69           O  
ATOM   5951  CB  LEU A 393     -14.031 -20.338 -48.165  1.00  0.69           C  
ATOM   5952  CG  LEU A 393     -12.911 -19.420 -48.580  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393     -12.239 -18.896 -47.376  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393     -11.956 -20.168 -49.463  1.00  0.69           C  
ATOM   5955  H   LEU A 393     -15.784 -18.968 -49.491  1.00  0.69           H  
ATOM   5956  HA  LEU A 393     -14.139 -21.383 -49.999  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393     -14.702 -19.769 -47.527  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393     -13.608 -21.162 -47.602  1.00  0.69           H  
ATOM   5959  HG  LEU A 393     -13.322 -18.567 -49.125  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393     -11.461 -18.234 -47.684  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393     -12.965 -18.355 -46.768  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393     -11.816 -19.715 -46.805  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393     -11.146 -19.504 -49.767  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393     -11.557 -21.011 -48.914  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393     -12.481 -20.529 -50.349  1.00  0.69           H  
ATOM   5966  N   ALA A 394     -17.021 -21.558 -48.414  1.00  0.68           N  
ATOM   5967  CA  ALA A 394     -18.032 -22.469 -47.871  1.00  0.68           C  
ATOM   5968  C   ALA A 394     -18.792 -23.173 -48.996  1.00  0.68           C  
ATOM   5969  O   ALA A 394     -18.908 -22.640 -50.097  1.00  0.68           O  
ATOM   5970  CB  ALA A 394     -19.003 -21.704 -46.990  1.00  0.68           C  
ATOM   5971  H   ALA A 394     -17.263 -20.577 -48.491  1.00  0.68           H  
ATOM   5972  HA  ALA A 394     -17.529 -23.228 -47.271  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394     -19.744 -22.394 -46.572  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394     -18.459 -21.219 -46.182  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394     -19.501 -20.954 -47.591  1.00  0.68           H  
ATOM   5976  N   ASP A 395     -19.347 -24.354 -48.713  1.00  0.67           N  
ATOM   5977  CA  ASP A 395     -20.211 -25.040 -49.681  1.00  0.67           C  
ATOM   5978  C   ASP A 395     -21.650 -24.562 -49.541  1.00  0.67           C  
ATOM   5979  O   ASP A 395     -22.397 -24.508 -50.519  1.00  0.67           O  
ATOM   5980  CB  ASP A 395     -20.150 -26.556 -49.524  1.00  0.67           C  
ATOM   5981  CG  ASP A 395     -18.794 -27.138 -49.884  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395     -18.426 -27.069 -51.030  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395     -18.117 -27.629 -49.001  1.00  0.67           O  
ATOM   5984  H   ASP A 395     -19.217 -24.763 -47.794  1.00  0.67           H  
ATOM   5985  HA  ASP A 395     -19.870 -24.791 -50.686  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395     -20.387 -26.814 -48.491  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395     -20.910 -27.014 -50.156  1.00  0.67           H  
ATOM   5988  N   GLY A 396     -22.029 -24.198 -48.321  1.00  0.66           N  
ATOM   5989  CA  GLY A 396     -23.377 -23.687 -48.069  1.00  0.66           C  
ATOM   5990  C   GLY A 396     -23.310 -22.630 -46.985  1.00  0.66           C  
ATOM   5991  O   GLY A 396     -22.493 -22.740 -46.064  1.00  0.66           O  
ATOM   5992  H   GLY A 396     -21.359 -24.307 -47.559  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396     -23.791 -23.255 -48.982  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396     -24.032 -24.499 -47.761  1.00  0.66           H  
ATOM   5995  N   VAL A 397     -24.156 -21.602 -47.090  1.00  0.65           N  
ATOM   5996  CA  VAL A 397     -24.082 -20.515 -46.122  1.00  0.65           C  
ATOM   5997  C   VAL A 397     -25.421 -20.113 -45.523  1.00  0.65           C  
ATOM   5998  O   VAL A 397     -26.420 -19.996 -46.233  1.00  0.65           O  
ATOM   5999  CB  VAL A 397     -23.482 -19.275 -46.802  1.00  0.65           C  
ATOM   6000  CG1 VAL A 397     -23.359 -18.127 -45.814  1.00  0.65           C  
ATOM   6001  CG2 VAL A 397     -22.166 -19.611 -47.450  1.00  0.65           C  
ATOM   6002  H   VAL A 397     -24.818 -21.537 -47.872  1.00  0.65           H  
ATOM   6003  HA  VAL A 397     -23.426 -20.820 -45.306  1.00  0.65           H  
ATOM   6004  HB  VAL A 397     -24.157 -18.955 -47.558  1.00  0.65           H  
ATOM   6005 1HG1 VAL A 397     -22.964 -17.251 -46.321  1.00  0.65           H  
ATOM   6006 2HG1 VAL A 397     -24.321 -17.886 -45.404  1.00  0.65           H  
ATOM   6007 3HG1 VAL A 397     -22.692 -18.422 -45.016  1.00  0.65           H  
ATOM   6008 1HG2 VAL A 397     -21.798 -18.727 -47.956  1.00  0.65           H  
ATOM   6009 2HG2 VAL A 397     -21.463 -19.936 -46.684  1.00  0.65           H  
ATOM   6010 3HG2 VAL A 397     -22.292 -20.398 -48.186  1.00  0.65           H  
ATOM   6011  N   LEU A 398     -25.421 -19.913 -44.221  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -26.561 -19.392 -43.503  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -26.166 -18.076 -42.839  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -25.115 -17.984 -42.203  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -27.085 -20.421 -42.507  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -28.193 -19.967 -41.615  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -29.315 -19.582 -42.354  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -28.626 -21.099 -40.811  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -24.574 -20.117 -43.697  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -27.357 -19.184 -44.212  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -27.429 -21.294 -43.055  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -26.264 -20.709 -41.878  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -27.878 -19.124 -41.006  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -30.036 -19.298 -41.655  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -29.082 -18.756 -42.984  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -29.665 -20.413 -42.935  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -29.448 -20.785 -40.227  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -28.946 -21.913 -41.462  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -27.822 -21.428 -40.181  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -26.961 -17.050 -43.071  1.00  0.64           N  
ATOM   6031  CA  VAL A 399     -26.731 -15.725 -42.538  1.00  0.64           C  
ATOM   6032  C   VAL A 399     -27.826 -15.303 -41.568  1.00  0.64           C  
ATOM   6033  O   VAL A 399     -29.017 -15.503 -41.821  1.00  0.64           O  
ATOM   6034  CB  VAL A 399     -26.625 -14.712 -43.676  1.00  0.64           C  
ATOM   6035  CG1 VAL A 399     -26.477 -13.306 -43.127  1.00  0.64           C  
ATOM   6036  CG2 VAL A 399     -25.453 -15.049 -44.545  1.00  0.64           C  
ATOM   6037  H   VAL A 399     -27.777 -17.200 -43.659  1.00  0.64           H  
ATOM   6038  HA  VAL A 399     -25.784 -15.732 -42.005  1.00  0.64           H  
ATOM   6039  HB  VAL A 399     -27.524 -14.758 -44.256  1.00  0.64           H  
ATOM   6040 1HG1 VAL A 399     -26.425 -12.605 -43.950  1.00  0.64           H  
ATOM   6041 2HG1 VAL A 399     -27.326 -13.051 -42.511  1.00  0.64           H  
ATOM   6042 3HG1 VAL A 399     -25.569 -13.243 -42.529  1.00  0.64           H  
ATOM   6043 1HG2 VAL A 399     -25.401 -14.336 -45.354  1.00  0.64           H  
ATOM   6044 2HG2 VAL A 399     -24.536 -15.009 -43.957  1.00  0.64           H  
ATOM   6045 3HG2 VAL A 399     -25.587 -16.041 -44.946  1.00  0.64           H  
ATOM   6046  N   THR A 400     -27.396 -14.737 -40.453  1.00  0.65           N  
ATOM   6047  CA  THR A 400     -28.238 -14.221 -39.390  1.00  0.65           C  
ATOM   6048  C   THR A 400     -27.995 -12.740 -39.115  1.00  0.65           C  
ATOM   6049  O   THR A 400     -27.083 -12.129 -39.671  1.00  0.65           O  
ATOM   6050  CB  THR A 400     -28.004 -15.046 -38.140  1.00  0.65           C  
ATOM   6051  OG1 THR A 400     -26.606 -14.960 -37.787  1.00  0.65           O  
ATOM   6052  CG2 THR A 400     -28.386 -16.443 -38.383  1.00  0.65           C  
ATOM   6053  H   THR A 400     -26.391 -14.683 -40.319  1.00  0.65           H  
ATOM   6054  HA  THR A 400     -29.279 -14.343 -39.681  1.00  0.65           H  
ATOM   6055  HB  THR A 400     -28.602 -14.654 -37.316  1.00  0.65           H  
ATOM   6056  HG1 THR A 400     -26.054 -15.177 -38.588  1.00  0.65           H  
ATOM   6057 1HG2 THR A 400     -28.200 -17.004 -37.488  1.00  0.65           H  
ATOM   6058 2HG2 THR A 400     -29.445 -16.494 -38.642  1.00  0.65           H  
ATOM   6059 3HG2 THR A 400     -27.802 -16.842 -39.198  1.00  0.65           H  
ATOM   6060  N   ASP A 401     -28.840 -12.154 -38.267  1.00  0.67           N  
ATOM   6061  CA  ASP A 401     -28.724 -10.746 -37.893  1.00  0.67           C  
ATOM   6062  C   ASP A 401     -27.858 -10.454 -36.659  1.00  0.67           C  
ATOM   6063  O   ASP A 401     -27.735  -9.305 -36.240  1.00  0.67           O  
ATOM   6064  CB  ASP A 401     -30.127 -10.172 -37.714  1.00  0.67           C  
ATOM   6065  CG  ASP A 401     -30.982 -10.861 -36.617  1.00  0.67           C  
ATOM   6066  OD1 ASP A 401     -30.534 -11.817 -36.021  1.00  0.67           O  
ATOM   6067  OD2 ASP A 401     -32.091 -10.423 -36.415  1.00  0.67           O  
ATOM   6068  H   ASP A 401     -29.587 -12.702 -37.872  1.00  0.67           H  
ATOM   6069  HA  ASP A 401     -28.271 -10.222 -38.736  1.00  0.67           H  
ATOM   6070 1HB  ASP A 401     -30.040  -9.115 -37.473  1.00  0.67           H  
ATOM   6071 2HB  ASP A 401     -30.659 -10.233 -38.657  1.00  0.67           H  
ATOM   6072  N   ASP A 402     -27.218 -11.486 -36.110  1.00  0.69           N  
ATOM   6073  CA  ASP A 402     -26.296 -11.344 -34.979  1.00  0.69           C  
ATOM   6074  C   ASP A 402     -26.888 -10.534 -33.802  1.00  0.69           C  
ATOM   6075  O   ASP A 402     -27.729 -11.035 -33.054  1.00  0.69           O  
ATOM   6076  CB  ASP A 402     -24.996 -10.739 -35.512  1.00  0.69           C  
ATOM   6077  CG  ASP A 402     -23.771 -10.818 -34.597  1.00  0.69           C  
ATOM   6078  OD1 ASP A 402     -23.300 -11.920 -34.388  1.00  0.69           O  
ATOM   6079  OD2 ASP A 402     -23.284  -9.784 -34.145  1.00  0.69           O  
ATOM   6080  H   ASP A 402     -27.384 -12.398 -36.505  1.00  0.69           H  
ATOM   6081  HA  ASP A 402     -26.076 -12.340 -34.602  1.00  0.69           H  
ATOM   6082 1HB  ASP A 402     -24.740 -11.257 -36.426  1.00  0.69           H  
ATOM   6083 2HB  ASP A 402     -25.179  -9.736 -35.791  1.00  0.69           H  
ATOM   6084  N   ASN A 403     -26.410  -9.299 -33.630  1.00  0.72           N  
ATOM   6085  CA  ASN A 403     -26.775  -8.372 -32.556  1.00  0.72           C  
ATOM   6086  C   ASN A 403     -27.190  -7.022 -33.144  1.00  0.72           C  
ATOM   6087  O   ASN A 403     -26.357  -6.121 -33.204  1.00  0.72           O  
ATOM   6088  CB  ASN A 403     -25.580  -8.116 -31.659  1.00  0.72           C  
ATOM   6089  CG  ASN A 403     -25.085  -9.283 -30.962  1.00  0.72           C  
ATOM   6090  OD1 ASN A 403     -25.613  -9.674 -29.928  1.00  0.72           O  
ATOM   6091  ND2 ASN A 403     -24.057  -9.882 -31.483  1.00  0.72           N  
ATOM   6092  H   ASN A 403     -25.721  -8.981 -34.291  1.00  0.72           H  
ATOM   6093  HA  ASN A 403     -27.602  -8.784 -31.977  1.00  0.72           H  
ATOM   6094 1HB  ASN A 403     -24.768  -7.714 -32.265  1.00  0.72           H  
ATOM   6095 2HB  ASN A 403     -25.843  -7.352 -30.922  1.00  0.72           H  
ATOM   6096 1HD2 ASN A 403     -23.670 -10.687 -31.057  1.00  0.72           H  
ATOM   6097 2HD2 ASN A 403     -23.638  -9.558 -32.350  1.00  0.72           H  
ATOM   6098  N   PRO A 404     -28.418  -6.849 -33.652  1.00  0.74           N  
ATOM   6099  CA  PRO A 404     -28.890  -5.636 -34.295  1.00  0.74           C  
ATOM   6100  C   PRO A 404     -28.638  -4.338 -33.508  1.00  0.74           C  
ATOM   6101  O   PRO A 404     -28.441  -3.296 -34.121  1.00  0.74           O  
ATOM   6102  CB  PRO A 404     -30.392  -5.914 -34.425  1.00  0.74           C  
ATOM   6103  CG  PRO A 404     -30.476  -7.411 -34.547  1.00  0.74           C  
ATOM   6104  CD  PRO A 404     -29.420  -7.926 -33.602  1.00  0.74           C  
ATOM   6105  HA  PRO A 404     -28.428  -5.569 -35.283  1.00  0.74           H  
ATOM   6106 1HB  PRO A 404     -30.932  -5.513 -33.557  1.00  0.74           H  
ATOM   6107 2HB  PRO A 404     -30.788  -5.403 -35.317  1.00  0.74           H  
ATOM   6108 1HG  PRO A 404     -31.486  -7.772 -34.300  1.00  0.74           H  
ATOM   6109 2HG  PRO A 404     -30.281  -7.715 -35.585  1.00  0.74           H  
ATOM   6110 1HD  PRO A 404     -29.810  -8.032 -32.600  1.00  0.74           H  
ATOM   6111 2HD  PRO A 404     -29.041  -8.863 -34.001  1.00  0.74           H  
ATOM   6112  N   ARG A 405     -28.673  -4.344 -32.168  1.00  0.76           N  
ATOM   6113  CA  ARG A 405     -28.407  -3.097 -31.433  1.00  0.76           C  
ATOM   6114  C   ARG A 405     -29.150  -1.858 -31.968  1.00  0.76           C  
ATOM   6115  O   ARG A 405     -28.543  -0.795 -32.078  1.00  0.76           O  
ATOM   6116  CB  ARG A 405     -26.921  -2.775 -31.426  1.00  0.76           C  
ATOM   6117  CG  ARG A 405     -26.058  -3.818 -30.790  1.00  0.76           C  
ATOM   6118  CD  ARG A 405     -24.656  -3.383 -30.650  1.00  0.76           C  
ATOM   6119  NE  ARG A 405     -23.834  -4.465 -30.153  1.00  0.76           N  
ATOM   6120  CZ  ARG A 405     -23.098  -5.294 -30.933  1.00  0.76           C  
ATOM   6121  NH1 ARG A 405     -23.022  -5.119 -32.250  1.00  0.76           N  
ATOM   6122  NH2 ARG A 405     -22.428  -6.297 -30.372  1.00  0.76           N  
ATOM   6123  H   ARG A 405     -28.806  -5.198 -31.625  1.00  0.76           H  
ATOM   6124  HA  ARG A 405     -28.713  -3.257 -30.399  1.00  0.76           H  
ATOM   6125 1HB  ARG A 405     -26.565  -2.645 -32.451  1.00  0.76           H  
ATOM   6126 2HB  ARG A 405     -26.751  -1.835 -30.904  1.00  0.76           H  
ATOM   6127 1HG  ARG A 405     -26.442  -4.032 -29.793  1.00  0.76           H  
ATOM   6128 2HG  ARG A 405     -26.078  -4.712 -31.360  1.00  0.76           H  
ATOM   6129 1HD  ARG A 405     -24.264  -3.066 -31.620  1.00  0.76           H  
ATOM   6130 2HD  ARG A 405     -24.601  -2.557 -29.942  1.00  0.76           H  
ATOM   6131  HE  ARG A 405     -23.869  -4.659 -29.140  1.00  0.76           H  
ATOM   6132 1HH1 ARG A 405     -23.508  -4.329 -32.730  1.00  0.76           H  
ATOM   6133 2HH1 ARG A 405     -22.447  -5.749 -32.788  1.00  0.76           H  
ATOM   6134 1HH2 ARG A 405     -22.474  -6.437 -29.367  1.00  0.76           H  
ATOM   6135 2HH2 ARG A 405     -21.879  -6.930 -30.941  1.00  0.76           H  
ATOM   6136  N   SER A 406     -30.450  -1.989 -32.270  1.00  0.78           N  
ATOM   6137  CA  SER A 406     -31.338  -0.926 -32.802  1.00  0.78           C  
ATOM   6138  C   SER A 406     -31.222  -0.686 -34.316  1.00  0.78           C  
ATOM   6139  O   SER A 406     -32.022   0.065 -34.880  1.00  0.78           O  
ATOM   6140  CB  SER A 406     -31.146   0.411 -32.078  1.00  0.78           C  
ATOM   6141  OG  SER A 406     -30.094   1.165 -32.617  1.00  0.78           O  
ATOM   6142  H   SER A 406     -30.863  -2.901 -32.156  1.00  0.78           H  
ATOM   6143  HA  SER A 406     -32.363  -1.234 -32.614  1.00  0.78           H  
ATOM   6144 1HB  SER A 406     -32.069   0.985 -32.141  1.00  0.78           H  
ATOM   6145 2HB  SER A 406     -30.954   0.225 -31.023  1.00  0.78           H  
ATOM   6146  HG  SER A 406     -29.321   0.592 -32.571  1.00  0.78           H  
ATOM   6147  N   GLU A 407     -30.266  -1.320 -34.989  1.00  0.79           N  
ATOM   6148  CA  GLU A 407     -30.184  -1.190 -36.436  1.00  0.79           C  
ATOM   6149  C   GLU A 407     -31.164  -2.180 -37.040  1.00  0.79           C  
ATOM   6150  O   GLU A 407     -31.224  -3.330 -36.617  1.00  0.79           O  
ATOM   6151  CB  GLU A 407     -28.769  -1.434 -36.966  1.00  0.79           C  
ATOM   6152  CG  GLU A 407     -28.635  -1.193 -38.467  1.00  0.79           C  
ATOM   6153  CD  GLU A 407     -27.246  -1.363 -39.002  1.00  0.79           C  
ATOM   6154  OE1 GLU A 407     -26.307  -1.506 -38.238  1.00  0.79           O  
ATOM   6155  OE2 GLU A 407     -27.111  -1.362 -40.201  1.00  0.79           O  
ATOM   6156  H   GLU A 407     -29.605  -1.921 -34.507  1.00  0.79           H  
ATOM   6157  HA  GLU A 407     -30.490  -0.183 -36.721  1.00  0.79           H  
ATOM   6158 1HB  GLU A 407     -28.060  -0.794 -36.439  1.00  0.79           H  
ATOM   6159 2HB  GLU A 407     -28.494  -2.459 -36.768  1.00  0.79           H  
ATOM   6160 1HG  GLU A 407     -29.284  -1.900 -38.987  1.00  0.79           H  
ATOM   6161 2HG  GLU A 407     -28.987  -0.188 -38.695  1.00  0.79           H  
ATOM   6162  N   ASP A 408     -31.944  -1.741 -38.013  1.00  0.79           N  
ATOM   6163  CA  ASP A 408     -32.937  -2.606 -38.634  1.00  0.79           C  
ATOM   6164  C   ASP A 408     -32.278  -3.852 -39.256  1.00  0.79           C  
ATOM   6165  O   ASP A 408     -31.467  -3.712 -40.179  1.00  0.79           O  
ATOM   6166  CB  ASP A 408     -33.735  -1.809 -39.676  1.00  0.79           C  
ATOM   6167  CG  ASP A 408     -34.927  -2.562 -40.345  1.00  0.79           C  
ATOM   6168  OD1 ASP A 408     -34.887  -3.779 -40.531  1.00  0.79           O  
ATOM   6169  OD2 ASP A 408     -35.878  -1.893 -40.664  1.00  0.79           O  
ATOM   6170  H   ASP A 408     -31.851  -0.782 -38.317  1.00  0.79           H  
ATOM   6171  HA  ASP A 408     -33.648  -2.872 -37.866  1.00  0.79           H  
ATOM   6172 1HB  ASP A 408     -34.131  -0.909 -39.200  1.00  0.79           H  
ATOM   6173 2HB  ASP A 408     -33.058  -1.477 -40.466  1.00  0.79           H  
ATOM   6174  N   PRO A 409     -32.611  -5.081 -38.792  1.00  0.79           N  
ATOM   6175  CA  PRO A 409     -32.100  -6.348 -39.274  1.00  0.79           C  
ATOM   6176  C   PRO A 409     -32.173  -6.483 -40.781  1.00  0.79           C  
ATOM   6177  O   PRO A 409     -31.333  -7.154 -41.379  1.00  0.79           O  
ATOM   6178  CB  PRO A 409     -33.035  -7.360 -38.606  1.00  0.79           C  
ATOM   6179  CG  PRO A 409     -33.443  -6.698 -37.328  1.00  0.79           C  
ATOM   6180  CD  PRO A 409     -33.589  -5.236 -37.681  1.00  0.79           C  
ATOM   6181  HA  PRO A 409     -31.075  -6.486 -38.921  1.00  0.79           H  
ATOM   6182 1HB  PRO A 409     -33.886  -7.582 -39.267  1.00  0.79           H  
ATOM   6183 2HB  PRO A 409     -32.505  -8.314 -38.434  1.00  0.79           H  
ATOM   6184 1HG  PRO A 409     -34.376  -7.142 -36.954  1.00  0.79           H  
ATOM   6185 2HG  PRO A 409     -32.680  -6.876 -36.559  1.00  0.79           H  
ATOM   6186 1HD  PRO A 409     -34.612  -5.007 -38.029  1.00  0.79           H  
ATOM   6187 2HD  PRO A 409     -33.294  -4.666 -36.792  1.00  0.79           H  
ATOM   6188  N   SER A 410     -33.163  -5.855 -41.431  1.00  0.78           N  
ATOM   6189  CA  SER A 410     -33.232  -6.030 -42.873  1.00  0.78           C  
ATOM   6190  C   SER A 410     -32.127  -5.262 -43.589  1.00  0.78           C  
ATOM   6191  O   SER A 410     -31.733  -5.629 -44.697  1.00  0.78           O  
ATOM   6192  CB  SER A 410     -34.596  -5.623 -43.393  1.00  0.78           C  
ATOM   6193  OG  SER A 410     -34.813  -4.254 -43.248  1.00  0.78           O  
ATOM   6194  H   SER A 410     -33.843  -5.245 -40.958  1.00  0.78           H  
ATOM   6195  HA  SER A 410     -33.102  -7.088 -43.092  1.00  0.78           H  
ATOM   6196 1HB  SER A 410     -34.675  -5.895 -44.444  1.00  0.78           H  
ATOM   6197 2HB  SER A 410     -35.366  -6.170 -42.854  1.00  0.78           H  
ATOM   6198  HG  SER A 410     -34.931  -4.101 -42.279  1.00  0.78           H  
ATOM   6199  N   GLN A 411     -31.602  -4.199 -42.965  1.00  0.76           N  
ATOM   6200  CA  GLN A 411     -30.500  -3.473 -43.580  1.00  0.76           C  
ATOM   6201  C   GLN A 411     -29.265  -4.324 -43.410  1.00  0.76           C  
ATOM   6202  O   GLN A 411     -28.439  -4.456 -44.311  1.00  0.76           O  
ATOM   6203  CB  GLN A 411     -30.266  -2.096 -42.970  1.00  0.76           C  
ATOM   6204  CG  GLN A 411     -29.224  -1.266 -43.744  1.00  0.76           C  
ATOM   6205  CD  GLN A 411     -29.687  -0.943 -45.175  1.00  0.76           C  
ATOM   6206  OE1 GLN A 411     -30.782  -0.393 -45.354  1.00  0.76           O  
ATOM   6207  NE2 GLN A 411     -28.874  -1.266 -46.187  1.00  0.76           N  
ATOM   6208  H   GLN A 411     -31.929  -3.932 -42.040  1.00  0.76           H  
ATOM   6209  HA  GLN A 411     -30.696  -3.356 -44.645  1.00  0.76           H  
ATOM   6210 1HB  GLN A 411     -31.205  -1.546 -42.931  1.00  0.76           H  
ATOM   6211 2HB  GLN A 411     -29.908  -2.212 -41.940  1.00  0.76           H  
ATOM   6212 1HG  GLN A 411     -29.048  -0.332 -43.214  1.00  0.76           H  
ATOM   6213 2HG  GLN A 411     -28.291  -1.839 -43.809  1.00  0.76           H  
ATOM   6214 1HE2 GLN A 411     -29.145  -1.069 -47.127  1.00  0.76           H  
ATOM   6215 2HE2 GLN A 411     -27.959  -1.724 -46.018  1.00  0.76           H  
ATOM   6216  N   ILE A 412     -29.176  -4.964 -42.244  1.00  0.74           N  
ATOM   6217  CA  ILE A 412     -28.018  -5.795 -41.960  1.00  0.74           C  
ATOM   6218  C   ILE A 412     -27.987  -6.948 -42.959  1.00  0.74           C  
ATOM   6219  O   ILE A 412     -26.970  -7.198 -43.617  1.00  0.74           O  
ATOM   6220  CB  ILE A 412     -28.069  -6.341 -40.514  1.00  0.74           C  
ATOM   6221  CG1 ILE A 412     -27.914  -5.175 -39.508  1.00  0.74           C  
ATOM   6222  CG2 ILE A 412     -26.993  -7.393 -40.299  1.00  0.74           C  
ATOM   6223  CD1 ILE A 412     -28.206  -5.531 -38.057  1.00  0.74           C  
ATOM   6224  H   ILE A 412     -29.909  -4.816 -41.543  1.00  0.74           H  
ATOM   6225  HA  ILE A 412     -27.116  -5.201 -42.086  1.00  0.74           H  
ATOM   6226  HB  ILE A 412     -29.034  -6.797 -40.339  1.00  0.74           H  
ATOM   6227 1HG1 ILE A 412     -26.912  -4.805 -39.563  1.00  0.74           H  
ATOM   6228 2HG1 ILE A 412     -28.599  -4.369 -39.802  1.00  0.74           H  
ATOM   6229 1HG2 ILE A 412     -27.068  -7.772 -39.280  1.00  0.74           H  
ATOM   6230 2HG2 ILE A 412     -27.141  -8.213 -40.997  1.00  0.74           H  
ATOM   6231 3HG2 ILE A 412     -26.006  -6.958 -40.453  1.00  0.74           H  
ATOM   6232 1HD1 ILE A 412     -28.068  -4.648 -37.446  1.00  0.74           H  
ATOM   6233 2HD1 ILE A 412     -29.218  -5.878 -37.947  1.00  0.74           H  
ATOM   6234 3HD1 ILE A 412     -27.517  -6.315 -37.725  1.00  0.74           H  
ATOM   6235  N   PHE A 413     -29.130  -7.606 -43.141  1.00  0.72           N  
ATOM   6236  CA  PHE A 413     -29.180  -8.696 -44.093  1.00  0.72           C  
ATOM   6237  C   PHE A 413     -28.896  -8.221 -45.509  1.00  0.72           C  
ATOM   6238  O   PHE A 413     -28.176  -8.896 -46.244  1.00  0.72           O  
ATOM   6239  CB  PHE A 413     -30.553  -9.363 -44.086  1.00  0.72           C  
ATOM   6240  CG  PHE A 413     -30.810 -10.304 -42.947  1.00  0.72           C  
ATOM   6241  CD1 PHE A 413     -31.892 -10.136 -42.090  1.00  0.72           C  
ATOM   6242  CD2 PHE A 413     -29.983 -11.368 -42.750  1.00  0.72           C  
ATOM   6243  CE1 PHE A 413     -32.125 -11.035 -41.067  1.00  0.72           C  
ATOM   6244  CE2 PHE A 413     -30.215 -12.261 -41.751  1.00  0.72           C  
ATOM   6245  CZ  PHE A 413     -31.283 -12.104 -40.904  1.00  0.72           C  
ATOM   6246  H   PHE A 413     -29.951  -7.365 -42.590  1.00  0.72           H  
ATOM   6247  HA  PHE A 413     -28.426  -9.431 -43.815  1.00  0.72           H  
ATOM   6248 1HB  PHE A 413     -31.316  -8.586 -44.058  1.00  0.72           H  
ATOM   6249 2HB  PHE A 413     -30.688  -9.913 -45.014  1.00  0.72           H  
ATOM   6250  HD1 PHE A 413     -32.559  -9.289 -42.233  1.00  0.72           H  
ATOM   6251  HD2 PHE A 413     -29.134 -11.495 -43.408  1.00  0.72           H  
ATOM   6252  HE1 PHE A 413     -32.974 -10.896 -40.396  1.00  0.72           H  
ATOM   6253  HE2 PHE A 413     -29.554 -13.091 -41.628  1.00  0.72           H  
ATOM   6254  HZ  PHE A 413     -31.455 -12.819 -40.106  1.00  0.72           H  
ATOM   6255  N   ALA A 414     -29.428  -7.053 -45.898  1.00  0.69           N  
ATOM   6256  CA  ALA A 414     -29.203  -6.524 -47.238  1.00  0.69           C  
ATOM   6257  C   ALA A 414     -27.731  -6.227 -47.504  1.00  0.69           C  
ATOM   6258  O   ALA A 414     -27.206  -6.560 -48.574  1.00  0.69           O  
ATOM   6259  CB  ALA A 414     -30.007  -5.249 -47.428  1.00  0.69           C  
ATOM   6260  H   ALA A 414     -30.035  -6.525 -45.271  1.00  0.69           H  
ATOM   6261  HA  ALA A 414     -29.537  -7.271 -47.954  1.00  0.69           H  
ATOM   6262 1HB  ALA A 414     -29.860  -4.872 -48.437  1.00  0.69           H  
ATOM   6263 2HB  ALA A 414     -31.063  -5.458 -47.265  1.00  0.69           H  
ATOM   6264 3HB  ALA A 414     -29.671  -4.501 -46.709  1.00  0.69           H  
ATOM   6265  N   ASP A 415     -27.040  -5.641 -46.520  1.00  0.68           N  
ATOM   6266  CA  ASP A 415     -25.630  -5.313 -46.693  1.00  0.68           C  
ATOM   6267  C   ASP A 415     -24.796  -6.569 -46.888  1.00  0.68           C  
ATOM   6268  O   ASP A 415     -23.847  -6.587 -47.675  1.00  0.68           O  
ATOM   6269  CB  ASP A 415     -25.074  -4.552 -45.487  1.00  0.68           C  
ATOM   6270  CG  ASP A 415     -25.509  -3.069 -45.314  1.00  0.68           C  
ATOM   6271  OD1 ASP A 415     -26.081  -2.464 -46.204  1.00  0.68           O  
ATOM   6272  OD2 ASP A 415     -25.217  -2.532 -44.260  1.00  0.68           O  
ATOM   6273  H   ASP A 415     -27.513  -5.391 -45.650  1.00  0.68           H  
ATOM   6274  HA  ASP A 415     -25.527  -4.691 -47.581  1.00  0.68           H  
ATOM   6275 1HB  ASP A 415     -25.388  -5.090 -44.591  1.00  0.68           H  
ATOM   6276 2HB  ASP A 415     -23.993  -4.588 -45.526  1.00  0.68           H  
ATOM   6277  N   ILE A 416     -25.160  -7.630 -46.175  1.00  0.66           N  
ATOM   6278  CA  ILE A 416     -24.440  -8.885 -46.276  1.00  0.66           C  
ATOM   6279  C   ILE A 416     -24.785  -9.570 -47.596  1.00  0.66           C  
ATOM   6280  O   ILE A 416     -23.910 -10.013 -48.339  1.00  0.66           O  
ATOM   6281  CB  ILE A 416     -24.810  -9.826 -45.114  1.00  0.66           C  
ATOM   6282  CG1 ILE A 416     -24.367  -9.221 -43.780  1.00  0.66           C  
ATOM   6283  CG2 ILE A 416     -24.112 -11.155 -45.317  1.00  0.66           C  
ATOM   6284  CD1 ILE A 416     -24.948  -9.935 -42.581  1.00  0.66           C  
ATOM   6285  H   ILE A 416     -25.944  -7.552 -45.520  1.00  0.66           H  
ATOM   6286  HA  ILE A 416     -23.370  -8.685 -46.254  1.00  0.66           H  
ATOM   6287  HB  ILE A 416     -25.894  -9.968 -45.082  1.00  0.66           H  
ATOM   6288 1HG1 ILE A 416     -23.280  -9.249 -43.716  1.00  0.66           H  
ATOM   6289 2HG1 ILE A 416     -24.686  -8.184 -43.746  1.00  0.66           H  
ATOM   6290 1HG2 ILE A 416     -24.352 -11.828 -44.511  1.00  0.66           H  
ATOM   6291 2HG2 ILE A 416     -24.429 -11.581 -46.255  1.00  0.66           H  
ATOM   6292 3HG2 ILE A 416     -23.039 -10.992 -45.331  1.00  0.66           H  
ATOM   6293 1HD1 ILE A 416     -24.618  -9.458 -41.676  1.00  0.66           H  
ATOM   6294 2HD1 ILE A 416     -26.037  -9.894 -42.630  1.00  0.66           H  
ATOM   6295 3HD1 ILE A 416     -24.622 -10.969 -42.581  1.00  0.66           H  
ATOM   6296  N   ARG A 417     -26.080  -9.622 -47.914  1.00  0.66           N  
ATOM   6297  CA  ARG A 417     -26.562 -10.286 -49.112  1.00  0.66           C  
ATOM   6298  C   ARG A 417     -25.953  -9.709 -50.378  1.00  0.66           C  
ATOM   6299  O   ARG A 417     -25.613 -10.437 -51.312  1.00  0.66           O  
ATOM   6300  CB  ARG A 417     -28.072 -10.231 -49.201  1.00  0.66           C  
ATOM   6301  CG  ARG A 417     -28.667 -11.015 -50.356  1.00  0.66           C  
ATOM   6302  CD  ARG A 417     -30.142 -11.124 -50.242  1.00  0.66           C  
ATOM   6303  NE  ARG A 417     -30.720 -11.888 -51.343  1.00  0.66           N  
ATOM   6304  CZ  ARG A 417     -32.017 -12.239 -51.429  1.00  0.66           C  
ATOM   6305  NH1 ARG A 417     -32.854 -11.895 -50.478  1.00  0.66           N  
ATOM   6306  NH2 ARG A 417     -32.453 -12.930 -52.468  1.00  0.66           N  
ATOM   6307  H   ARG A 417     -26.764  -9.213 -47.288  1.00  0.66           H  
ATOM   6308  HA  ARG A 417     -26.304 -11.317 -49.018  1.00  0.66           H  
ATOM   6309 1HB  ARG A 417     -28.507 -10.604 -48.278  1.00  0.66           H  
ATOM   6310 2HB  ARG A 417     -28.384  -9.192 -49.306  1.00  0.66           H  
ATOM   6311 1HG  ARG A 417     -28.436 -10.499 -51.287  1.00  0.66           H  
ATOM   6312 2HG  ARG A 417     -28.246 -12.012 -50.387  1.00  0.66           H  
ATOM   6313 1HD  ARG A 417     -30.397 -11.625 -49.307  1.00  0.66           H  
ATOM   6314 2HD  ARG A 417     -30.579 -10.127 -50.250  1.00  0.66           H  
ATOM   6315  HE  ARG A 417     -30.107 -12.170 -52.093  1.00  0.66           H  
ATOM   6316 1HH1 ARG A 417     -32.525 -11.368 -49.682  1.00  0.66           H  
ATOM   6317 2HH1 ARG A 417     -33.828 -12.157 -50.543  1.00  0.66           H  
ATOM   6318 1HH2 ARG A 417     -31.815 -13.197 -53.203  1.00  0.66           H  
ATOM   6319 2HH2 ARG A 417     -33.427 -13.189 -52.528  1.00  0.66           H  
ATOM   6320  N   ALA A 418     -25.744  -8.396 -50.377  1.00  0.66           N  
ATOM   6321  CA  ALA A 418     -25.164  -7.673 -51.495  1.00  0.66           C  
ATOM   6322  C   ALA A 418     -23.773  -8.183 -51.871  1.00  0.66           C  
ATOM   6323  O   ALA A 418     -23.326  -7.972 -52.998  1.00  0.66           O  
ATOM   6324  CB  ALA A 418     -25.077  -6.197 -51.160  1.00  0.66           C  
ATOM   6325  H   ALA A 418     -26.060  -7.848 -49.575  1.00  0.66           H  
ATOM   6326  HA  ALA A 418     -25.818  -7.811 -52.355  1.00  0.66           H  
ATOM   6327 1HB  ALA A 418     -24.673  -5.652 -52.010  1.00  0.66           H  
ATOM   6328 2HB  ALA A 418     -26.072  -5.821 -50.921  1.00  0.66           H  
ATOM   6329 3HB  ALA A 418     -24.423  -6.065 -50.295  1.00  0.66           H  
ATOM   6330  N   GLY A 419     -23.049  -8.786 -50.925  1.00  0.67           N  
ATOM   6331  CA  GLY A 419     -21.708  -9.265 -51.217  1.00  0.67           C  
ATOM   6332  C   GLY A 419     -21.669 -10.679 -51.792  1.00  0.67           C  
ATOM   6333  O   GLY A 419     -20.594 -11.169 -52.148  1.00  0.67           O  
ATOM   6334  H   GLY A 419     -23.445  -8.973 -50.003  1.00  0.67           H  
ATOM   6335 1HA  GLY A 419     -21.228  -8.580 -51.914  1.00  0.67           H  
ATOM   6336 2HA  GLY A 419     -21.120  -9.240 -50.315  1.00  0.67           H  
ATOM   6337  N   PHE A 420     -22.818 -11.343 -51.905  1.00  0.68           N  
ATOM   6338  CA  PHE A 420     -22.806 -12.695 -52.443  1.00  0.68           C  
ATOM   6339  C   PHE A 420     -22.968 -12.630 -53.954  1.00  0.68           C  
ATOM   6340  O   PHE A 420     -23.728 -11.808 -54.469  1.00  0.68           O  
ATOM   6341  CB  PHE A 420     -23.916 -13.558 -51.851  1.00  0.68           C  
ATOM   6342  CG  PHE A 420     -23.748 -13.886 -50.421  1.00  0.68           C  
ATOM   6343  CD1 PHE A 420     -24.629 -13.449 -49.526  1.00  0.68           C  
ATOM   6344  CD2 PHE A 420     -22.701 -14.605 -50.003  1.00  0.68           C  
ATOM   6345  CE1 PHE A 420     -24.496 -13.723 -48.184  1.00  0.68           C  
ATOM   6346  CE2 PHE A 420     -22.517 -14.926 -48.661  1.00  0.68           C  
ATOM   6347  CZ  PHE A 420     -23.430 -14.474 -47.741  1.00  0.68           C  
ATOM   6348  H   PHE A 420     -23.704 -10.917 -51.628  1.00  0.68           H  
ATOM   6349  HA  PHE A 420     -21.846 -13.165 -52.220  1.00  0.68           H  
ATOM   6350 1HB  PHE A 420     -24.850 -13.027 -51.959  1.00  0.68           H  
ATOM   6351 2HB  PHE A 420     -23.997 -14.493 -52.414  1.00  0.68           H  
ATOM   6352  HD1 PHE A 420     -25.447 -12.892 -49.911  1.00  0.68           H  
ATOM   6353  HD2 PHE A 420     -22.019 -14.909 -50.759  1.00  0.68           H  
ATOM   6354  HE1 PHE A 420     -25.237 -13.354 -47.484  1.00  0.68           H  
ATOM   6355  HE2 PHE A 420     -21.652 -15.517 -48.345  1.00  0.68           H  
ATOM   6356  HZ  PHE A 420     -23.310 -14.703 -46.686  1.00  0.68           H  
ATOM   6357  N   GLN A 421     -22.298 -13.528 -54.669  1.00  0.70           N  
ATOM   6358  CA  GLN A 421     -22.425 -13.591 -56.114  1.00  0.70           C  
ATOM   6359  C   GLN A 421     -23.572 -14.526 -56.501  1.00  0.70           C  
ATOM   6360  O   GLN A 421     -24.152 -14.400 -57.582  1.00  0.70           O  
ATOM   6361  CB  GLN A 421     -21.115 -14.088 -56.732  1.00  0.70           C  
ATOM   6362  CG  GLN A 421     -19.891 -13.214 -56.417  1.00  0.70           C  
ATOM   6363  CD  GLN A 421     -20.036 -11.769 -56.863  1.00  0.70           C  
ATOM   6364  OE1 GLN A 421     -20.287 -11.488 -58.039  1.00  0.70           O  
ATOM   6365  NE2 GLN A 421     -19.866 -10.840 -55.924  1.00  0.70           N  
ATOM   6366  H   GLN A 421     -21.672 -14.185 -54.211  1.00  0.70           H  
ATOM   6367  HA  GLN A 421     -22.646 -12.595 -56.493  1.00  0.70           H  
ATOM   6368 1HB  GLN A 421     -20.909 -15.096 -56.360  1.00  0.70           H  
ATOM   6369 2HB  GLN A 421     -21.223 -14.153 -57.812  1.00  0.70           H  
ATOM   6370 1HG  GLN A 421     -19.739 -13.223 -55.332  1.00  0.70           H  
ATOM   6371 2HG  GLN A 421     -19.019 -13.639 -56.915  1.00  0.70           H  
ATOM   6372 1HE2 GLN A 421     -19.948  -9.870 -56.154  1.00  0.70           H  
ATOM   6373 2HE2 GLN A 421     -19.652 -11.115 -54.978  1.00  0.70           H  
ATOM   6374  N   ASP A 422     -23.927 -15.440 -55.593  1.00  0.72           N  
ATOM   6375  CA  ASP A 422     -25.008 -16.380 -55.825  1.00  0.72           C  
ATOM   6376  C   ASP A 422     -25.819 -16.627 -54.567  1.00  0.72           C  
ATOM   6377  O   ASP A 422     -25.571 -17.560 -53.799  1.00  0.72           O  
ATOM   6378  CB  ASP A 422     -24.454 -17.705 -56.335  1.00  0.72           C  
ATOM   6379  CG  ASP A 422     -25.532 -18.731 -56.675  1.00  0.72           C  
ATOM   6380  OD1 ASP A 422     -26.718 -18.502 -56.404  1.00  0.72           O  
ATOM   6381  OD2 ASP A 422     -25.158 -19.782 -57.195  1.00  0.72           O  
ATOM   6382  H   ASP A 422     -23.396 -15.529 -54.725  1.00  0.72           H  
ATOM   6383  HA  ASP A 422     -25.673 -15.962 -56.581  1.00  0.72           H  
ATOM   6384 1HB  ASP A 422     -23.850 -17.521 -57.226  1.00  0.72           H  
ATOM   6385 2HB  ASP A 422     -23.791 -18.125 -55.571  1.00  0.72           H  
ATOM   6386  N   VAL A 423     -26.862 -15.835 -54.419  1.00  0.73           N  
ATOM   6387  CA  VAL A 423     -27.705 -15.876 -53.247  1.00  0.73           C  
ATOM   6388  C   VAL A 423     -28.571 -17.125 -53.163  1.00  0.73           C  
ATOM   6389  O   VAL A 423     -29.181 -17.364 -52.129  1.00  0.73           O  
ATOM   6390  CB  VAL A 423     -28.572 -14.605 -53.184  1.00  0.73           C  
ATOM   6391  CG1 VAL A 423     -27.659 -13.382 -53.081  1.00  0.73           C  
ATOM   6392  CG2 VAL A 423     -29.432 -14.519 -54.428  1.00  0.73           C  
ATOM   6393  H   VAL A 423     -27.028 -15.129 -55.123  1.00  0.73           H  
ATOM   6394  HA  VAL A 423     -27.051 -15.863 -52.373  1.00  0.73           H  
ATOM   6395  HB  VAL A 423     -29.206 -14.635 -52.293  1.00  0.73           H  
ATOM   6396 1HG1 VAL A 423     -28.254 -12.477 -53.034  1.00  0.73           H  
ATOM   6397 2HG1 VAL A 423     -27.061 -13.467 -52.180  1.00  0.73           H  
ATOM   6398 3HG1 VAL A 423     -27.002 -13.334 -53.953  1.00  0.73           H  
ATOM   6399 1HG2 VAL A 423     -30.042 -13.620 -54.390  1.00  0.73           H  
ATOM   6400 2HG2 VAL A 423     -28.790 -14.486 -55.309  1.00  0.73           H  
ATOM   6401 3HG2 VAL A 423     -30.080 -15.394 -54.485  1.00  0.73           H  
ATOM   6402  N   SER A 424     -28.632 -17.953 -54.219  1.00  0.73           N  
ATOM   6403  CA  SER A 424     -29.492 -19.128 -54.125  1.00  0.73           C  
ATOM   6404  C   SER A 424     -28.855 -20.191 -53.232  1.00  0.73           C  
ATOM   6405  O   SER A 424     -29.506 -21.163 -52.846  1.00  0.73           O  
ATOM   6406  CB  SER A 424     -29.822 -19.705 -55.499  1.00  0.73           C  
ATOM   6407  OG  SER A 424     -28.719 -20.316 -56.113  1.00  0.73           O  
ATOM   6408  H   SER A 424     -28.057 -17.810 -55.062  1.00  0.73           H  
ATOM   6409  HA  SER A 424     -30.432 -18.825 -53.662  1.00  0.73           H  
ATOM   6410 1HB  SER A 424     -30.627 -20.430 -55.397  1.00  0.73           H  
ATOM   6411 2HB  SER A 424     -30.187 -18.905 -56.138  1.00  0.73           H  
ATOM   6412  HG  SER A 424     -28.024 -19.624 -56.197  1.00  0.73           H  
ATOM   6413  N   LYS A 425     -27.574 -20.001 -52.901  1.00  0.72           N  
ATOM   6414  CA  LYS A 425     -26.841 -20.919 -52.049  1.00  0.72           C  
ATOM   6415  C   LYS A 425     -26.744 -20.380 -50.621  1.00  0.72           C  
ATOM   6416  O   LYS A 425     -26.034 -20.961 -49.779  1.00  0.72           O  
ATOM   6417  CB  LYS A 425     -25.446 -21.154 -52.628  1.00  0.72           C  
ATOM   6418  CG  LYS A 425     -25.454 -21.868 -53.991  1.00  0.72           C  
ATOM   6419  CD  LYS A 425     -24.042 -22.045 -54.548  1.00  0.72           C  
ATOM   6420  CE  LYS A 425     -24.042 -22.862 -55.847  1.00  0.72           C  
ATOM   6421  NZ  LYS A 425     -24.765 -22.161 -56.947  1.00  0.72           N  
ATOM   6422  H   LYS A 425     -27.075 -19.181 -53.259  1.00  0.72           H  
ATOM   6423  HA  LYS A 425     -27.376 -21.869 -52.016  1.00  0.72           H  
ATOM   6424 1HB  LYS A 425     -24.948 -20.187 -52.764  1.00  0.72           H  
ATOM   6425 2HB  LYS A 425     -24.850 -21.743 -51.931  1.00  0.72           H  
ATOM   6426 1HG  LYS A 425     -25.929 -22.842 -53.891  1.00  0.72           H  
ATOM   6427 2HG  LYS A 425     -26.033 -21.271 -54.705  1.00  0.72           H  
ATOM   6428 1HD  LYS A 425     -23.621 -21.057 -54.759  1.00  0.72           H  
ATOM   6429 2HD  LYS A 425     -23.414 -22.544 -53.809  1.00  0.72           H  
ATOM   6430 1HE  LYS A 425     -23.012 -23.031 -56.156  1.00  0.72           H  
ATOM   6431 2HE  LYS A 425     -24.519 -23.824 -55.667  1.00  0.72           H  
ATOM   6432 1HZ  LYS A 425     -24.749 -22.704 -57.784  1.00  0.72           H  
ATOM   6433 2HZ  LYS A 425     -25.723 -21.988 -56.687  1.00  0.72           H  
ATOM   6434 3HZ  LYS A 425     -24.339 -21.243 -57.137  1.00  0.72           H  
ATOM   6435  N   VAL A 426     -27.440 -19.258 -50.358  1.00  0.71           N  
ATOM   6436  CA  VAL A 426     -27.368 -18.644 -49.050  1.00  0.71           C  
ATOM   6437  C   VAL A 426     -28.754 -18.503 -48.422  1.00  0.71           C  
ATOM   6438  O   VAL A 426     -29.673 -17.936 -49.017  1.00  0.71           O  
ATOM   6439  CB  VAL A 426     -26.748 -17.247 -49.142  1.00  0.71           C  
ATOM   6440  CG1 VAL A 426     -26.648 -16.671 -47.733  1.00  0.71           C  
ATOM   6441  CG2 VAL A 426     -25.421 -17.307 -49.875  1.00  0.71           C  
ATOM   6442  H   VAL A 426     -28.028 -18.817 -51.065  1.00  0.71           H  
ATOM   6443  HA  VAL A 426     -26.748 -19.263 -48.418  1.00  0.71           H  
ATOM   6444  HB  VAL A 426     -27.420 -16.596 -49.701  1.00  0.71           H  
ATOM   6445 1HG1 VAL A 426     -26.251 -15.690 -47.772  1.00  0.71           H  
ATOM   6446 2HG1 VAL A 426     -27.630 -16.634 -47.273  1.00  0.71           H  
ATOM   6447 3HG1 VAL A 426     -26.002 -17.298 -47.133  1.00  0.71           H  
ATOM   6448 1HG2 VAL A 426     -25.020 -16.324 -49.942  1.00  0.71           H  
ATOM   6449 2HG2 VAL A 426     -24.729 -17.936 -49.362  1.00  0.71           H  
ATOM   6450 3HG2 VAL A 426     -25.574 -17.697 -50.882  1.00  0.71           H  
ATOM   6451  N   ALA A 427     -28.904 -19.018 -47.217  1.00  0.70           N  
ATOM   6452  CA  ALA A 427     -30.162 -18.895 -46.501  1.00  0.70           C  
ATOM   6453  C   ALA A 427     -30.059 -17.729 -45.533  1.00  0.70           C  
ATOM   6454  O   ALA A 427     -28.978 -17.473 -45.007  1.00  0.70           O  
ATOM   6455  CB  ALA A 427     -30.483 -20.189 -45.788  1.00  0.70           C  
ATOM   6456  H   ALA A 427     -28.103 -19.478 -46.784  1.00  0.70           H  
ATOM   6457  HA  ALA A 427     -30.957 -18.670 -47.212  1.00  0.70           H  
ATOM   6458 1HB  ALA A 427     -31.426 -20.092 -45.246  1.00  0.70           H  
ATOM   6459 2HB  ALA A 427     -30.562 -20.993 -46.519  1.00  0.70           H  
ATOM   6460 3HB  ALA A 427     -29.686 -20.413 -45.106  1.00  0.70           H  
ATOM   6461  N   PHE A 428     -31.174 -17.047 -45.284  1.00  0.70           N  
ATOM   6462  CA  PHE A 428     -31.191 -15.938 -44.334  1.00  0.70           C  
ATOM   6463  C   PHE A 428     -32.238 -16.200 -43.242  1.00  0.70           C  
ATOM   6464  O   PHE A 428     -33.420 -16.393 -43.538  1.00  0.70           O  
ATOM   6465  CB  PHE A 428     -31.456 -14.622 -45.084  1.00  0.70           C  
ATOM   6466  CG  PHE A 428     -30.359 -14.288 -46.130  1.00  0.70           C  
ATOM   6467  CD1 PHE A 428     -30.400 -14.816 -47.422  1.00  0.70           C  
ATOM   6468  CD2 PHE A 428     -29.304 -13.461 -45.810  1.00  0.70           C  
ATOM   6469  CE1 PHE A 428     -29.407 -14.522 -48.342  1.00  0.70           C  
ATOM   6470  CE2 PHE A 428     -28.309 -13.162 -46.722  1.00  0.70           C  
ATOM   6471  CZ  PHE A 428     -28.362 -13.699 -47.989  1.00  0.70           C  
ATOM   6472  H   PHE A 428     -32.028 -17.302 -45.760  1.00  0.70           H  
ATOM   6473  HA  PHE A 428     -30.214 -15.866 -43.863  1.00  0.70           H  
ATOM   6474 1HB  PHE A 428     -32.415 -14.676 -45.594  1.00  0.70           H  
ATOM   6475 2HB  PHE A 428     -31.508 -13.800 -44.367  1.00  0.70           H  
ATOM   6476  HD1 PHE A 428     -31.220 -15.478 -47.707  1.00  0.70           H  
ATOM   6477  HD2 PHE A 428     -29.260 -13.057 -44.820  1.00  0.70           H  
ATOM   6478  HE1 PHE A 428     -29.452 -14.957 -49.345  1.00  0.70           H  
ATOM   6479  HE2 PHE A 428     -27.482 -12.509 -46.436  1.00  0.70           H  
ATOM   6480  HZ  PHE A 428     -27.583 -13.480 -48.708  1.00  0.70           H  
ATOM   6481  N   VAL A 429     -31.780 -16.261 -41.990  1.00  0.71           N  
ATOM   6482  CA  VAL A 429     -32.627 -16.580 -40.832  1.00  0.71           C  
ATOM   6483  C   VAL A 429     -32.649 -15.540 -39.718  1.00  0.71           C  
ATOM   6484  O   VAL A 429     -31.625 -15.113 -39.182  1.00  0.71           O  
ATOM   6485  CB  VAL A 429     -32.230 -17.960 -40.261  1.00  0.71           C  
ATOM   6486  CG1 VAL A 429     -32.981 -18.289 -38.972  1.00  0.71           C  
ATOM   6487  CG2 VAL A 429     -32.608 -19.019 -41.288  1.00  0.71           C  
ATOM   6488  H   VAL A 429     -30.790 -16.068 -41.846  1.00  0.71           H  
ATOM   6489  HA  VAL A 429     -33.647 -16.676 -41.200  1.00  0.71           H  
ATOM   6490  HB  VAL A 429     -31.159 -17.971 -40.056  1.00  0.71           H  
ATOM   6491 1HG1 VAL A 429     -32.679 -19.277 -38.619  1.00  0.71           H  
ATOM   6492 2HG1 VAL A 429     -32.745 -17.550 -38.207  1.00  0.71           H  
ATOM   6493 3HG1 VAL A 429     -34.053 -18.284 -39.161  1.00  0.71           H  
ATOM   6494 1HG2 VAL A 429     -32.326 -19.995 -40.910  1.00  0.71           H  
ATOM   6495 2HG2 VAL A 429     -33.683 -18.989 -41.453  1.00  0.71           H  
ATOM   6496 3HG2 VAL A 429     -32.109 -18.842 -42.229  1.00  0.71           H  
ATOM   6497  N   ALA A 430     -33.858 -15.166 -39.328  1.00  0.72           N  
ATOM   6498  CA  ALA A 430     -34.077 -14.178 -38.280  1.00  0.72           C  
ATOM   6499  C   ALA A 430     -33.954 -14.782 -36.882  1.00  0.72           C  
ATOM   6500  O   ALA A 430     -34.949 -14.969 -36.181  1.00  0.72           O  
ATOM   6501  CB  ALA A 430     -35.440 -13.546 -38.448  1.00  0.72           C  
ATOM   6502  H   ALA A 430     -34.660 -15.568 -39.793  1.00  0.72           H  
ATOM   6503  HA  ALA A 430     -33.312 -13.405 -38.377  1.00  0.72           H  
ATOM   6504 1HB  ALA A 430     -35.580 -12.785 -37.679  1.00  0.72           H  
ATOM   6505 2HB  ALA A 430     -35.510 -13.084 -39.433  1.00  0.72           H  
ATOM   6506 3HB  ALA A 430     -36.210 -14.309 -38.349  1.00  0.72           H  
ATOM   6507  N   GLY A 431     -32.724 -15.079 -36.493  1.00  0.73           N  
ATOM   6508  CA  GLY A 431     -32.424 -15.662 -35.189  1.00  0.73           C  
ATOM   6509  C   GLY A 431     -31.299 -16.689 -35.223  1.00  0.73           C  
ATOM   6510  O   GLY A 431     -31.345 -17.683 -35.953  1.00  0.73           O  
ATOM   6511  H   GLY A 431     -31.981 -14.899 -37.166  1.00  0.73           H  
ATOM   6512 1HA  GLY A 431     -32.158 -14.858 -34.502  1.00  0.73           H  
ATOM   6513 2HA  GLY A 431     -33.324 -16.128 -34.792  1.00  0.73           H  
ATOM   6514  N   ARG A 432     -30.299 -16.440 -34.375  1.00  0.73           N  
ATOM   6515  CA  ARG A 432     -29.091 -17.256 -34.287  1.00  0.73           C  
ATOM   6516  C   ARG A 432     -29.348 -18.643 -33.720  1.00  0.73           C  
ATOM   6517  O   ARG A 432     -28.798 -19.627 -34.203  1.00  0.73           O  
ATOM   6518  CB  ARG A 432     -28.054 -16.523 -33.446  1.00  0.73           C  
ATOM   6519  CG  ARG A 432     -26.713 -17.210 -33.309  1.00  0.73           C  
ATOM   6520  CD  ARG A 432     -26.046 -17.419 -34.589  1.00  0.73           C  
ATOM   6521  NE  ARG A 432     -25.720 -16.192 -35.286  1.00  0.73           N  
ATOM   6522  CZ  ARG A 432     -24.670 -15.405 -35.039  1.00  0.73           C  
ATOM   6523  NH1 ARG A 432     -23.793 -15.663 -34.111  1.00  0.73           N  
ATOM   6524  NH2 ARG A 432     -24.545 -14.338 -35.764  1.00  0.73           N  
ATOM   6525  H   ARG A 432     -30.365 -15.616 -33.795  1.00  0.73           H  
ATOM   6526  HA  ARG A 432     -28.688 -17.370 -35.289  1.00  0.73           H  
ATOM   6527 1HB  ARG A 432     -27.871 -15.540 -33.878  1.00  0.73           H  
ATOM   6528 2HB  ARG A 432     -28.445 -16.367 -32.443  1.00  0.73           H  
ATOM   6529 1HG  ARG A 432     -26.048 -16.606 -32.694  1.00  0.73           H  
ATOM   6530 2HG  ARG A 432     -26.839 -18.185 -32.849  1.00  0.73           H  
ATOM   6531 1HD  ARG A 432     -25.134 -18.004 -34.451  1.00  0.73           H  
ATOM   6532 2HD  ARG A 432     -26.756 -17.951 -35.190  1.00  0.73           H  
ATOM   6533  HE  ARG A 432     -26.305 -15.893 -36.058  1.00  0.73           H  
ATOM   6534 1HH1 ARG A 432     -23.835 -16.518 -33.533  1.00  0.73           H  
ATOM   6535 2HH1 ARG A 432     -23.020 -15.037 -33.978  1.00  0.73           H  
ATOM   6536 1HH2 ARG A 432     -25.240 -14.196 -36.487  1.00  0.73           H  
ATOM   6537 2HH2 ARG A 432     -23.774 -13.677 -35.572  1.00  0.73           H  
ATOM   6538  N   GLY A 433     -30.214 -18.742 -32.720  1.00  0.72           N  
ATOM   6539  CA  GLY A 433     -30.487 -20.050 -32.123  1.00  0.72           C  
ATOM   6540  C   GLY A 433     -30.992 -21.006 -33.198  1.00  0.72           C  
ATOM   6541  O   GLY A 433     -30.468 -22.113 -33.378  1.00  0.72           O  
ATOM   6542  H   GLY A 433     -30.664 -17.914 -32.359  1.00  0.72           H  
ATOM   6543 1HA  GLY A 433     -29.579 -20.450 -31.669  1.00  0.72           H  
ATOM   6544 2HA  GLY A 433     -31.229 -19.950 -31.332  1.00  0.72           H  
ATOM   6545  N   ALA A 434     -32.036 -20.570 -33.906  1.00  0.72           N  
ATOM   6546  CA  ALA A 434     -32.622 -21.378 -34.958  1.00  0.72           C  
ATOM   6547  C   ALA A 434     -31.616 -21.678 -36.041  1.00  0.72           C  
ATOM   6548  O   ALA A 434     -31.537 -22.806 -36.523  1.00  0.72           O  
ATOM   6549  CB  ALA A 434     -33.794 -20.647 -35.581  1.00  0.72           C  
ATOM   6550  H   ALA A 434     -32.415 -19.657 -33.712  1.00  0.72           H  
ATOM   6551  HA  ALA A 434     -32.957 -22.319 -34.525  1.00  0.72           H  
ATOM   6552 1HB  ALA A 434     -34.233 -21.263 -36.360  1.00  0.72           H  
ATOM   6553 2HB  ALA A 434     -34.541 -20.437 -34.818  1.00  0.72           H  
ATOM   6554 3HB  ALA A 434     -33.442 -19.706 -36.014  1.00  0.72           H  
ATOM   6555  N   ALA A 435     -30.813 -20.687 -36.402  1.00  0.71           N  
ATOM   6556  CA  ALA A 435     -29.850 -20.883 -37.459  1.00  0.71           C  
ATOM   6557  C   ALA A 435     -28.832 -21.972 -37.150  1.00  0.71           C  
ATOM   6558  O   ALA A 435     -28.491 -22.796 -38.007  1.00  0.71           O  
ATOM   6559  CB  ALA A 435     -29.143 -19.592 -37.695  1.00  0.71           C  
ATOM   6560  H   ALA A 435     -30.900 -19.759 -35.984  1.00  0.71           H  
ATOM   6561  HA  ALA A 435     -30.405 -21.180 -38.343  1.00  0.71           H  
ATOM   6562 1HB  ALA A 435     -28.462 -19.689 -38.489  1.00  0.71           H  
ATOM   6563 2HB  ALA A 435     -29.884 -18.834 -37.936  1.00  0.71           H  
ATOM   6564 3HB  ALA A 435     -28.608 -19.312 -36.796  1.00  0.71           H  
ATOM   6565  N   ILE A 436     -28.388 -22.024 -35.901  1.00  0.71           N  
ATOM   6566  CA  ILE A 436     -27.434 -23.040 -35.508  1.00  0.71           C  
ATOM   6567  C   ILE A 436     -28.072 -24.401 -35.611  1.00  0.71           C  
ATOM   6568  O   ILE A 436     -27.491 -25.326 -36.197  1.00  0.71           O  
ATOM   6569  CB  ILE A 436     -26.966 -22.803 -34.070  1.00  0.71           C  
ATOM   6570  CG1 ILE A 436     -26.152 -21.567 -34.035  1.00  0.71           C  
ATOM   6571  CG2 ILE A 436     -26.197 -23.997 -33.535  1.00  0.71           C  
ATOM   6572  CD1 ILE A 436     -25.871 -21.091 -32.690  1.00  0.71           C  
ATOM   6573  H   ILE A 436     -28.693 -21.320 -35.227  1.00  0.71           H  
ATOM   6574  HA  ILE A 436     -26.577 -23.003 -36.173  1.00  0.71           H  
ATOM   6575  HB  ILE A 436     -27.837 -22.626 -33.435  1.00  0.71           H  
ATOM   6576 1HG1 ILE A 436     -25.222 -21.745 -34.529  1.00  0.71           H  
ATOM   6577 2HG1 ILE A 436     -26.681 -20.788 -34.566  1.00  0.71           H  
ATOM   6578 1HG2 ILE A 436     -25.885 -23.796 -32.513  1.00  0.71           H  
ATOM   6579 2HG2 ILE A 436     -26.845 -24.869 -33.548  1.00  0.71           H  
ATOM   6580 3HG2 ILE A 436     -25.328 -24.175 -34.153  1.00  0.71           H  
ATOM   6581 1HD1 ILE A 436     -25.291 -20.201 -32.773  1.00  0.71           H  
ATOM   6582 2HD1 ILE A 436     -26.805 -20.871 -32.170  1.00  0.71           H  
ATOM   6583 3HD1 ILE A 436     -25.311 -21.846 -32.140  1.00  0.71           H  
ATOM   6584  N   ALA A 437     -29.287 -24.513 -35.081  1.00  0.72           N  
ATOM   6585  CA  ALA A 437     -30.009 -25.764 -35.121  1.00  0.72           C  
ATOM   6586  C   ALA A 437     -30.254 -26.225 -36.554  1.00  0.72           C  
ATOM   6587  O   ALA A 437     -30.114 -27.409 -36.858  1.00  0.72           O  
ATOM   6588  CB  ALA A 437     -31.331 -25.605 -34.397  1.00  0.72           C  
ATOM   6589  H   ALA A 437     -29.714 -23.700 -34.625  1.00  0.72           H  
ATOM   6590  HA  ALA A 437     -29.405 -26.519 -34.620  1.00  0.72           H  
ATOM   6591 1HB  ALA A 437     -31.867 -26.551 -34.402  1.00  0.72           H  
ATOM   6592 2HB  ALA A 437     -31.144 -25.292 -33.369  1.00  0.72           H  
ATOM   6593 3HB  ALA A 437     -31.927 -24.846 -34.902  1.00  0.72           H  
ATOM   6594  N   GLN A 438     -30.573 -25.294 -37.460  1.00  0.73           N  
ATOM   6595  CA  GLN A 438     -30.840 -25.667 -38.845  1.00  0.73           C  
ATOM   6596  C   GLN A 438     -29.602 -26.210 -39.552  1.00  0.73           C  
ATOM   6597  O   GLN A 438     -29.677 -27.227 -40.257  1.00  0.73           O  
ATOM   6598  CB  GLN A 438     -31.418 -24.464 -39.613  1.00  0.73           C  
ATOM   6599  CG  GLN A 438     -32.841 -24.103 -39.188  1.00  0.73           C  
ATOM   6600  CD  GLN A 438     -33.378 -22.849 -39.843  1.00  0.73           C  
ATOM   6601  OE1 GLN A 438     -32.904 -22.421 -40.899  1.00  0.73           O  
ATOM   6602  NE2 GLN A 438     -34.397 -22.264 -39.219  1.00  0.73           N  
ATOM   6603  H   GLN A 438     -30.681 -24.322 -37.170  1.00  0.73           H  
ATOM   6604  HA  GLN A 438     -31.590 -26.455 -38.841  1.00  0.73           H  
ATOM   6605 1HB  GLN A 438     -30.783 -23.591 -39.440  1.00  0.73           H  
ATOM   6606 2HB  GLN A 438     -31.413 -24.671 -40.681  1.00  0.73           H  
ATOM   6607 1HG  GLN A 438     -33.492 -24.926 -39.476  1.00  0.73           H  
ATOM   6608 2HG  GLN A 438     -32.879 -23.979 -38.116  1.00  0.73           H  
ATOM   6609 1HE2 GLN A 438     -34.831 -21.447 -39.597  1.00  0.73           H  
ATOM   6610 2HE2 GLN A 438     -34.749 -22.664 -38.373  1.00  0.73           H  
ATOM   6611  N   LEU A 439     -28.446 -25.577 -39.340  1.00  0.74           N  
ATOM   6612  CA  LEU A 439     -27.228 -26.078 -39.967  1.00  0.74           C  
ATOM   6613  C   LEU A 439     -26.777 -27.408 -39.417  1.00  0.74           C  
ATOM   6614  O   LEU A 439     -26.362 -28.289 -40.168  1.00  0.74           O  
ATOM   6615  CB  LEU A 439     -26.092 -25.099 -39.793  1.00  0.74           C  
ATOM   6616  CG  LEU A 439     -26.155 -23.893 -40.574  1.00  0.74           C  
ATOM   6617  CD1 LEU A 439     -25.140 -23.028 -40.084  1.00  0.74           C  
ATOM   6618  CD2 LEU A 439     -25.892 -24.190 -42.038  1.00  0.74           C  
ATOM   6619  H   LEU A 439     -28.420 -24.735 -38.756  1.00  0.74           H  
ATOM   6620  HA  LEU A 439     -27.424 -26.198 -41.030  1.00  0.74           H  
ATOM   6621 1HB  LEU A 439     -26.056 -24.805 -38.739  1.00  0.74           H  
ATOM   6622 2HB  LEU A 439     -25.166 -25.607 -40.039  1.00  0.74           H  
ATOM   6623  HG  LEU A 439     -27.114 -23.443 -40.456  1.00  0.74           H  
ATOM   6624 1HD1 LEU A 439     -25.154 -22.110 -40.638  1.00  0.74           H  
ATOM   6625 2HD1 LEU A 439     -25.351 -22.842 -39.030  1.00  0.74           H  
ATOM   6626 3HD1 LEU A 439     -24.165 -23.497 -40.190  1.00  0.74           H  
ATOM   6627 1HD2 LEU A 439     -25.916 -23.261 -42.611  1.00  0.74           H  
ATOM   6628 2HD2 LEU A 439     -24.913 -24.642 -42.129  1.00  0.74           H  
ATOM   6629 3HD2 LEU A 439     -26.649 -24.873 -42.418  1.00  0.74           H  
ATOM   6630  N   ILE A 440     -26.870 -27.578 -38.110  1.00  0.77           N  
ATOM   6631  CA  ILE A 440     -26.444 -28.832 -37.532  1.00  0.77           C  
ATOM   6632  C   ILE A 440     -27.409 -29.954 -37.888  1.00  0.77           C  
ATOM   6633  O   ILE A 440     -26.985 -31.014 -38.340  1.00  0.77           O  
ATOM   6634  CB  ILE A 440     -26.224 -28.678 -36.026  1.00  0.77           C  
ATOM   6635  CG1 ILE A 440     -25.006 -27.738 -35.820  1.00  0.77           C  
ATOM   6636  CG2 ILE A 440     -26.017 -30.016 -35.361  1.00  0.77           C  
ATOM   6637  CD1 ILE A 440     -24.795 -27.277 -34.416  1.00  0.77           C  
ATOM   6638  H   ILE A 440     -27.219 -26.828 -37.508  1.00  0.77           H  
ATOM   6639  HA  ILE A 440     -25.478 -29.088 -37.961  1.00  0.77           H  
ATOM   6640  HB  ILE A 440     -27.094 -28.182 -35.592  1.00  0.77           H  
ATOM   6641 1HG1 ILE A 440     -24.111 -28.255 -36.158  1.00  0.77           H  
ATOM   6642 2HG1 ILE A 440     -25.149 -26.852 -36.443  1.00  0.77           H  
ATOM   6643 1HG2 ILE A 440     -25.865 -29.866 -34.295  1.00  0.77           H  
ATOM   6644 2HG2 ILE A 440     -26.894 -30.645 -35.514  1.00  0.77           H  
ATOM   6645 3HG2 ILE A 440     -25.147 -30.499 -35.791  1.00  0.77           H  
ATOM   6646 1HD1 ILE A 440     -23.929 -26.617 -34.372  1.00  0.77           H  
ATOM   6647 2HD1 ILE A 440     -25.670 -26.746 -34.097  1.00  0.77           H  
ATOM   6648 3HD1 ILE A 440     -24.631 -28.128 -33.767  1.00  0.77           H  
ATOM   6649  N   ALA A 441     -28.711 -29.711 -37.753  1.00  0.79           N  
ATOM   6650  CA  ALA A 441     -29.732 -30.700 -38.076  1.00  0.79           C  
ATOM   6651  C   ALA A 441     -29.666 -31.155 -39.534  1.00  0.79           C  
ATOM   6652  O   ALA A 441     -29.940 -32.314 -39.841  1.00  0.79           O  
ATOM   6653  CB  ALA A 441     -31.111 -30.137 -37.787  1.00  0.79           C  
ATOM   6654  H   ALA A 441     -29.031 -28.809 -37.401  1.00  0.79           H  
ATOM   6655  HA  ALA A 441     -29.559 -31.574 -37.444  1.00  0.79           H  
ATOM   6656 1HB  ALA A 441     -31.865 -30.891 -38.001  1.00  0.79           H  
ATOM   6657 2HB  ALA A 441     -31.173 -29.842 -36.741  1.00  0.79           H  
ATOM   6658 3HB  ALA A 441     -31.278 -29.264 -38.422  1.00  0.79           H  
ATOM   6659  N   SER A 442     -29.298 -30.241 -40.437  1.00  0.82           N  
ATOM   6660  CA  SER A 442     -29.232 -30.541 -41.860  1.00  0.82           C  
ATOM   6661  C   SER A 442     -27.902 -31.163 -42.291  1.00  0.82           C  
ATOM   6662  O   SER A 442     -27.737 -31.514 -43.462  1.00  0.82           O  
ATOM   6663  CB  SER A 442     -29.408 -29.259 -42.649  1.00  0.82           C  
ATOM   6664  OG  SER A 442     -30.649 -28.669 -42.388  1.00  0.82           O  
ATOM   6665  H   SER A 442     -29.105 -29.282 -40.149  1.00  0.82           H  
ATOM   6666  HA  SER A 442     -30.036 -31.236 -42.100  1.00  0.82           H  
ATOM   6667 1HB  SER A 442     -28.606 -28.562 -42.388  1.00  0.82           H  
ATOM   6668 2HB  SER A 442     -29.321 -29.478 -43.709  1.00  0.82           H  
ATOM   6669  HG  SER A 442     -30.532 -28.209 -41.523  1.00  0.82           H  
ATOM   6670  N   ALA A 443     -26.937 -31.245 -41.377  1.00  0.84           N  
ATOM   6671  CA  ALA A 443     -25.600 -31.734 -41.690  1.00  0.84           C  
ATOM   6672  C   ALA A 443     -25.455 -33.223 -41.380  1.00  0.84           C  
ATOM   6673  O   ALA A 443     -26.035 -33.728 -40.416  1.00  0.84           O  
ATOM   6674  CB  ALA A 443     -24.594 -30.918 -40.915  1.00  0.84           C  
ATOM   6675  H   ALA A 443     -27.125 -30.980 -40.411  1.00  0.84           H  
ATOM   6676  HA  ALA A 443     -25.419 -31.601 -42.757  1.00  0.84           H  
ATOM   6677 1HB  ALA A 443     -23.591 -31.250 -41.151  1.00  0.84           H  
ATOM   6678 2HB  ALA A 443     -24.702 -29.876 -41.176  1.00  0.84           H  
ATOM   6679 3HB  ALA A 443     -24.778 -31.032 -39.869  1.00  0.84           H  
ATOM   6680  N   SER A 444     -24.661 -33.928 -42.190  1.00  0.85           N  
ATOM   6681  CA  SER A 444     -24.402 -35.348 -41.967  1.00  0.85           C  
ATOM   6682  C   SER A 444     -23.154 -35.569 -41.114  1.00  0.85           C  
ATOM   6683  O   SER A 444     -22.403 -34.637 -40.834  1.00  0.85           O  
ATOM   6684  CB  SER A 444     -24.273 -36.091 -43.289  1.00  0.85           C  
ATOM   6685  OG  SER A 444     -23.099 -35.751 -43.954  1.00  0.85           O  
ATOM   6686  H   SER A 444     -24.192 -33.475 -42.986  1.00  0.85           H  
ATOM   6687  HA  SER A 444     -25.253 -35.768 -41.430  1.00  0.85           H  
ATOM   6688 1HB  SER A 444     -24.295 -37.163 -43.110  1.00  0.85           H  
ATOM   6689 2HB  SER A 444     -25.127 -35.848 -43.920  1.00  0.85           H  
ATOM   6690  HG  SER A 444     -23.176 -34.792 -44.174  1.00  0.85           H  
ATOM   6691  N   ALA A 445     -22.900 -36.826 -40.758  1.00  0.84           N  
ATOM   6692  CA  ALA A 445     -21.745 -37.210 -39.944  1.00  0.84           C  
ATOM   6693  C   ALA A 445     -20.414 -36.791 -40.565  1.00  0.84           C  
ATOM   6694  O   ALA A 445     -19.438 -36.540 -39.861  1.00  0.84           O  
ATOM   6695  CB  ALA A 445     -21.722 -38.713 -39.766  1.00  0.84           C  
ATOM   6696  H   ALA A 445     -23.553 -37.546 -41.033  1.00  0.84           H  
ATOM   6697  HA  ALA A 445     -21.844 -36.728 -38.975  1.00  0.84           H  
ATOM   6698 1HB  ALA A 445     -20.881 -38.987 -39.129  1.00  0.84           H  
ATOM   6699 2HB  ALA A 445     -22.645 -39.045 -39.310  1.00  0.84           H  
ATOM   6700 3HB  ALA A 445     -21.612 -39.188 -40.741  1.00  0.84           H  
ATOM   6701  N   ASP A 446     -20.373 -36.737 -41.892  1.00  0.82           N  
ATOM   6702  CA  ASP A 446     -19.158 -36.422 -42.621  1.00  0.82           C  
ATOM   6703  C   ASP A 446     -18.990 -34.946 -42.955  1.00  0.82           C  
ATOM   6704  O   ASP A 446     -18.066 -34.593 -43.684  1.00  0.82           O  
ATOM   6705  CB  ASP A 446     -19.120 -37.210 -43.921  1.00  0.82           C  
ATOM   6706  CG  ASP A 446     -18.980 -38.715 -43.695  1.00  0.82           C  
ATOM   6707  OD1 ASP A 446     -18.240 -39.099 -42.820  1.00  0.82           O  
ATOM   6708  OD2 ASP A 446     -19.615 -39.465 -44.395  1.00  0.82           O  
ATOM   6709  H   ASP A 446     -21.219 -36.918 -42.416  1.00  0.82           H  
ATOM   6710  HA  ASP A 446     -18.309 -36.723 -42.007  1.00  0.82           H  
ATOM   6711 1HB  ASP A 446     -20.039 -37.018 -44.481  1.00  0.82           H  
ATOM   6712 2HB  ASP A 446     -18.285 -36.861 -44.532  1.00  0.82           H  
ATOM   6713  N   ASP A 447     -19.891 -34.092 -42.476  1.00  0.78           N  
ATOM   6714  CA  ASP A 447     -19.807 -32.662 -42.783  1.00  0.78           C  
ATOM   6715  C   ASP A 447     -19.223 -31.864 -41.605  1.00  0.78           C  
ATOM   6716  O   ASP A 447     -19.197 -32.341 -40.457  1.00  0.78           O  
ATOM   6717  CB  ASP A 447     -21.199 -32.108 -43.129  1.00  0.78           C  
ATOM   6718  CG  ASP A 447     -21.866 -32.709 -44.440  1.00  0.78           C  
ATOM   6719  OD1 ASP A 447     -21.226 -32.848 -45.480  1.00  0.78           O  
ATOM   6720  OD2 ASP A 447     -23.040 -33.065 -44.351  1.00  0.78           O  
ATOM   6721  H   ASP A 447     -20.647 -34.422 -41.873  1.00  0.78           H  
ATOM   6722  HA  ASP A 447     -19.150 -32.521 -43.644  1.00  0.78           H  
ATOM   6723 1HB  ASP A 447     -21.862 -32.309 -42.291  1.00  0.78           H  
ATOM   6724 2HB  ASP A 447     -21.132 -31.019 -43.240  1.00  0.78           H  
ATOM   6725  N   VAL A 448     -18.773 -30.641 -41.910  1.00  0.74           N  
ATOM   6726  CA  VAL A 448     -18.289 -29.693 -40.903  1.00  0.74           C  
ATOM   6727  C   VAL A 448     -19.129 -28.427 -40.935  1.00  0.74           C  
ATOM   6728  O   VAL A 448     -19.361 -27.866 -42.008  1.00  0.74           O  
ATOM   6729  CB  VAL A 448     -16.791 -29.326 -41.109  1.00  0.74           C  
ATOM   6730  CG1 VAL A 448     -16.350 -28.247 -40.087  1.00  0.74           C  
ATOM   6731  CG2 VAL A 448     -15.937 -30.568 -40.905  1.00  0.74           C  
ATOM   6732  H   VAL A 448     -18.807 -30.343 -42.889  1.00  0.74           H  
ATOM   6733  HA  VAL A 448     -18.391 -30.150 -39.920  1.00  0.74           H  
ATOM   6734  HB  VAL A 448     -16.648 -28.931 -42.114  1.00  0.74           H  
ATOM   6735 1HG1 VAL A 448     -15.302 -28.009 -40.244  1.00  0.74           H  
ATOM   6736 2HG1 VAL A 448     -16.945 -27.342 -40.218  1.00  0.74           H  
ATOM   6737 3HG1 VAL A 448     -16.491 -28.627 -39.073  1.00  0.74           H  
ATOM   6738 1HG2 VAL A 448     -14.884 -30.319 -41.046  1.00  0.74           H  
ATOM   6739 2HG2 VAL A 448     -16.078 -30.942 -39.915  1.00  0.74           H  
ATOM   6740 3HG2 VAL A 448     -16.225 -31.343 -41.620  1.00  0.74           H  
ATOM   6741  N   VAL A 449     -19.580 -28.004 -39.761  1.00  0.72           N  
ATOM   6742  CA  VAL A 449     -20.380 -26.804 -39.604  1.00  0.72           C  
ATOM   6743  C   VAL A 449     -19.586 -25.743 -38.853  1.00  0.72           C  
ATOM   6744  O   VAL A 449     -19.004 -26.036 -37.811  1.00  0.72           O  
ATOM   6745  CB  VAL A 449     -21.671 -27.114 -38.839  1.00  0.72           C  
ATOM   6746  CG1 VAL A 449     -22.477 -25.835 -38.629  1.00  0.72           C  
ATOM   6747  CG2 VAL A 449     -22.501 -28.152 -39.603  1.00  0.72           C  
ATOM   6748  H   VAL A 449     -19.358 -28.555 -38.935  1.00  0.72           H  
ATOM   6749  HA  VAL A 449     -20.645 -26.447 -40.582  1.00  0.72           H  
ATOM   6750  HB  VAL A 449     -21.415 -27.497 -37.886  1.00  0.72           H  
ATOM   6751 1HG1 VAL A 449     -23.384 -26.061 -38.072  1.00  0.72           H  
ATOM   6752 2HG1 VAL A 449     -21.881 -25.117 -38.070  1.00  0.72           H  
ATOM   6753 3HG1 VAL A 449     -22.738 -25.415 -39.600  1.00  0.72           H  
ATOM   6754 1HG2 VAL A 449     -23.408 -28.376 -39.045  1.00  0.72           H  
ATOM   6755 2HG2 VAL A 449     -22.770 -27.759 -40.577  1.00  0.72           H  
ATOM   6756 3HG2 VAL A 449     -21.920 -29.065 -39.729  1.00  0.72           H  
ATOM   6757  N   VAL A 450     -19.541 -24.528 -39.386  1.00  0.72           N  
ATOM   6758  CA  VAL A 450     -18.776 -23.472 -38.734  1.00  0.72           C  
ATOM   6759  C   VAL A 450     -19.683 -22.372 -38.219  1.00  0.72           C  
ATOM   6760  O   VAL A 450     -20.460 -21.808 -38.982  1.00  0.72           O  
ATOM   6761  CB  VAL A 450     -17.794 -22.849 -39.726  1.00  0.72           C  
ATOM   6762  CG1 VAL A 450     -16.965 -21.767 -39.043  1.00  0.72           C  
ATOM   6763  CG2 VAL A 450     -17.000 -23.923 -40.310  1.00  0.72           C  
ATOM   6764  H   VAL A 450     -20.023 -24.368 -40.266  1.00  0.72           H  
ATOM   6765  HA  VAL A 450     -18.221 -23.899 -37.906  1.00  0.72           H  
ATOM   6766  HB  VAL A 450     -18.343 -22.351 -40.503  1.00  0.72           H  
ATOM   6767 1HG1 VAL A 450     -16.281 -21.316 -39.763  1.00  0.72           H  
ATOM   6768 2HG1 VAL A 450     -17.619 -20.991 -38.642  1.00  0.72           H  
ATOM   6769 3HG1 VAL A 450     -16.388 -22.205 -38.224  1.00  0.72           H  
ATOM   6770 1HG2 VAL A 450     -16.305 -23.508 -41.032  1.00  0.72           H  
ATOM   6771 2HG2 VAL A 450     -16.482 -24.408 -39.505  1.00  0.72           H  
ATOM   6772 3HG2 VAL A 450     -17.655 -24.638 -40.809  1.00  0.72           H  
ATOM   6773  N   LEU A 451     -19.591 -22.066 -36.934  1.00  0.74           N  
ATOM   6774  CA  LEU A 451     -20.421 -21.014 -36.364  1.00  0.74           C  
ATOM   6775  C   LEU A 451     -19.498 -19.853 -36.034  1.00  0.74           C  
ATOM   6776  O   LEU A 451     -18.768 -19.904 -35.038  1.00  0.74           O  
ATOM   6777  CB  LEU A 451     -21.110 -21.517 -35.121  1.00  0.74           C  
ATOM   6778  CG  LEU A 451     -21.862 -22.894 -35.276  1.00  0.74           C  
ATOM   6779  CD1 LEU A 451     -22.461 -23.266 -33.960  1.00  0.74           C  
ATOM   6780  CD2 LEU A 451     -22.925 -22.844 -36.358  1.00  0.74           C  
ATOM   6781  H   LEU A 451     -18.924 -22.571 -36.355  1.00  0.74           H  
ATOM   6782  HA  LEU A 451     -21.146 -20.684 -37.089  1.00  0.74           H  
ATOM   6783 1HB  LEU A 451     -20.386 -21.590 -34.354  1.00  0.74           H  
ATOM   6784 2HB  LEU A 451     -21.848 -20.771 -34.814  1.00  0.74           H  
ATOM   6785  HG  LEU A 451     -21.132 -23.661 -35.540  1.00  0.74           H  
ATOM   6786 1HD1 LEU A 451     -22.950 -24.232 -34.054  1.00  0.74           H  
ATOM   6787 2HD1 LEU A 451     -21.689 -23.329 -33.209  1.00  0.74           H  
ATOM   6788 3HD1 LEU A 451     -23.186 -22.518 -33.658  1.00  0.74           H  
ATOM   6789 1HD2 LEU A 451     -23.411 -23.819 -36.434  1.00  0.74           H  
ATOM   6790 2HD2 LEU A 451     -23.647 -22.120 -36.107  1.00  0.74           H  
ATOM   6791 3HD2 LEU A 451     -22.473 -22.592 -37.313  1.00  0.74           H  
ATOM   6792  N   ALA A 452     -19.497 -18.846 -36.899  1.00  0.80           N  
ATOM   6793  CA  ALA A 452     -18.492 -17.795 -36.828  1.00  0.80           C  
ATOM   6794  C   ALA A 452     -18.871 -16.494 -36.134  1.00  0.80           C  
ATOM   6795  O   ALA A 452     -20.039 -16.122 -35.970  1.00  0.80           O  
ATOM   6796  CB  ALA A 452     -18.060 -17.450 -38.229  1.00  0.80           C  
ATOM   6797  H   ALA A 452     -20.172 -18.824 -37.667  1.00  0.80           H  
ATOM   6798  HA  ALA A 452     -17.657 -18.210 -36.286  1.00  0.80           H  
ATOM   6799 1HB  ALA A 452     -17.254 -16.713 -38.194  1.00  0.80           H  
ATOM   6800 2HB  ALA A 452     -17.710 -18.347 -38.734  1.00  0.80           H  
ATOM   6801 3HB  ALA A 452     -18.909 -17.048 -38.726  1.00  0.80           H  
ATOM   6802  N   GLY A 453     -17.828 -15.786 -35.734  1.00  0.88           N  
ATOM   6803  CA  GLY A 453     -17.906 -14.413 -35.220  1.00  0.88           C  
ATOM   6804  C   GLY A 453     -18.242 -14.303 -33.740  1.00  0.88           C  
ATOM   6805  O   GLY A 453     -17.467 -13.779 -32.941  1.00  0.88           O  
ATOM   6806  H   GLY A 453     -16.913 -16.257 -35.825  1.00  0.88           H  
ATOM   6807 1HA  GLY A 453     -16.952 -13.922 -35.401  1.00  0.88           H  
ATOM   6808 2HA  GLY A 453     -18.645 -13.863 -35.800  1.00  0.88           H  
ATOM   6809  N   LYS A 454     -19.406 -14.799 -33.342  1.00  0.97           N  
ATOM   6810  CA  LYS A 454     -19.804 -14.708 -31.923  1.00  0.97           C  
ATOM   6811  C   LYS A 454     -19.189 -15.870 -31.146  1.00  0.97           C  
ATOM   6812  O   LYS A 454     -19.882 -16.718 -30.589  1.00  0.97           O  
ATOM   6813  CB  LYS A 454     -21.326 -14.725 -31.797  1.00  0.97           C  
ATOM   6814  CG  LYS A 454     -21.859 -14.438 -30.421  1.00  0.97           C  
ATOM   6815  CD  LYS A 454     -23.382 -14.398 -30.422  1.00  0.97           C  
ATOM   6816  CE  LYS A 454     -23.919 -13.935 -29.079  1.00  0.97           C  
ATOM   6817  NZ  LYS A 454     -23.603 -12.499 -28.855  1.00  0.97           N  
ATOM   6818  H   LYS A 454     -19.997 -15.239 -34.050  1.00  0.97           H  
ATOM   6819  HA  LYS A 454     -19.424 -13.774 -31.504  1.00  0.97           H  
ATOM   6820 1HB  LYS A 454     -21.753 -13.980 -32.476  1.00  0.97           H  
ATOM   6821 2HB  LYS A 454     -21.701 -15.704 -32.102  1.00  0.97           H  
ATOM   6822 1HG  LYS A 454     -21.521 -15.211 -29.729  1.00  0.97           H  
ATOM   6823 2HG  LYS A 454     -21.481 -13.476 -30.084  1.00  0.97           H  
ATOM   6824 1HD  LYS A 454     -23.729 -13.712 -31.201  1.00  0.97           H  
ATOM   6825 2HD  LYS A 454     -23.777 -15.398 -30.642  1.00  0.97           H  
ATOM   6826 1HE  LYS A 454     -24.990 -14.053 -29.064  1.00  0.97           H  
ATOM   6827 2HE  LYS A 454     -23.483 -14.529 -28.272  1.00  0.97           H  
ATOM   6828 1HZ  LYS A 454     -23.979 -12.192 -27.964  1.00  0.97           H  
ATOM   6829 2HZ  LYS A 454     -22.598 -12.317 -28.845  1.00  0.97           H  
ATOM   6830 3HZ  LYS A 454     -24.013 -11.946 -29.583  1.00  0.97           H  
ATOM   6831  N   GLY A 455     -17.872 -15.850 -31.090  1.00  1.06           N  
ATOM   6832  CA  GLY A 455     -17.049 -16.927 -30.566  1.00  1.06           C  
ATOM   6833  C   GLY A 455     -17.301 -17.361 -29.127  1.00  1.06           C  
ATOM   6834  O   GLY A 455     -17.528 -18.540 -28.866  1.00  1.06           O  
ATOM   6835  H   GLY A 455     -17.429 -15.052 -31.542  1.00  1.06           H  
ATOM   6836 1HA  GLY A 455     -17.162 -17.790 -31.223  1.00  1.06           H  
ATOM   6837 2HA  GLY A 455     -16.010 -16.629 -30.659  1.00  1.06           H  
ATOM   6838  N   HIS A 456     -17.204 -16.427 -28.193  1.00  1.12           N  
ATOM   6839  CA  HIS A 456     -17.325 -16.734 -26.768  1.00  1.12           C  
ATOM   6840  C   HIS A 456     -18.206 -15.795 -25.976  1.00  1.12           C  
ATOM   6841  O   HIS A 456     -18.007 -15.624 -24.773  1.00  1.12           O  
ATOM   6842  CB  HIS A 456     -15.952 -16.719 -26.108  1.00  1.12           C  
ATOM   6843  CG  HIS A 456     -15.163 -15.456 -26.411  1.00  1.12           C  
ATOM   6844  ND1 HIS A 456     -14.022 -15.473 -27.186  1.00  1.12           N  
ATOM   6845  CD2 HIS A 456     -15.367 -14.159 -26.075  1.00  1.12           C  
ATOM   6846  CE1 HIS A 456     -13.552 -14.246 -27.311  1.00  1.12           C  
ATOM   6847  NE2 HIS A 456     -14.349 -13.424 -26.648  1.00  1.12           N  
ATOM   6848  H   HIS A 456     -17.025 -15.476 -28.476  1.00  1.12           H  
ATOM   6849  HA  HIS A 456     -17.744 -17.734 -26.657  1.00  1.12           H  
ATOM   6850 1HB  HIS A 456     -16.061 -16.808 -25.029  1.00  1.12           H  
ATOM   6851 2HB  HIS A 456     -15.389 -17.569 -26.444  1.00  1.12           H  
ATOM   6852  HD1 HIS A 456     -13.575 -16.320 -27.534  1.00  1.12           H  
ATOM   6853  HD2 HIS A 456     -16.140 -13.661 -25.488  1.00  1.12           H  
ATOM   6854  HE1 HIS A 456     -12.654 -14.056 -27.898  1.00  1.12           H  
ATOM   6855  N   GLU A 457     -19.164 -15.175 -26.624  1.00  1.13           N  
ATOM   6856  CA  GLU A 457     -20.033 -14.261 -25.908  1.00  1.13           C  
ATOM   6857  C   GLU A 457     -21.120 -15.054 -25.188  1.00  1.13           C  
ATOM   6858  O   GLU A 457     -21.478 -16.159 -25.622  1.00  1.13           O  
ATOM   6859  CB  GLU A 457     -20.597 -13.222 -26.874  1.00  1.13           C  
ATOM   6860  CG  GLU A 457     -19.497 -12.313 -27.478  1.00  1.13           C  
ATOM   6861  CD  GLU A 457     -19.994 -11.232 -28.427  1.00  1.13           C  
ATOM   6862  OE1 GLU A 457     -21.109 -11.310 -28.892  1.00  1.13           O  
ATOM   6863  OE2 GLU A 457     -19.248 -10.319 -28.681  1.00  1.13           O  
ATOM   6864  H   GLU A 457     -19.296 -15.353 -27.610  1.00  1.13           H  
ATOM   6865  HA  GLU A 457     -19.444 -13.736 -25.153  1.00  1.13           H  
ATOM   6866 1HB  GLU A 457     -21.102 -13.728 -27.680  1.00  1.13           H  
ATOM   6867 2HB  GLU A 457     -21.330 -12.596 -26.360  1.00  1.13           H  
ATOM   6868 1HG  GLU A 457     -18.957 -11.836 -26.659  1.00  1.13           H  
ATOM   6869 2HG  GLU A 457     -18.787 -12.949 -28.012  1.00  1.13           H  
ATOM   6870  N   ASP A 458     -21.629 -14.501 -24.078  1.00  1.11           N  
ATOM   6871  CA  ASP A 458     -22.721 -15.139 -23.343  1.00  1.11           C  
ATOM   6872  C   ASP A 458     -24.056 -14.394 -23.374  1.00  1.11           C  
ATOM   6873  O   ASP A 458     -24.979 -14.723 -22.623  1.00  1.11           O  
ATOM   6874  CB  ASP A 458     -22.290 -15.468 -21.906  1.00  1.11           C  
ATOM   6875  CG  ASP A 458     -21.835 -14.273 -21.052  1.00  1.11           C  
ATOM   6876  OD1 ASP A 458     -21.618 -13.214 -21.586  1.00  1.11           O  
ATOM   6877  OD2 ASP A 458     -21.702 -14.448 -19.861  1.00  1.11           O  
ATOM   6878  H   ASP A 458     -21.268 -13.616 -23.754  1.00  1.11           H  
ATOM   6879  HA  ASP A 458     -22.904 -16.094 -23.817  1.00  1.11           H  
ATOM   6880 1HB  ASP A 458     -23.123 -15.950 -21.394  1.00  1.11           H  
ATOM   6881 2HB  ASP A 458     -21.475 -16.194 -21.941  1.00  1.11           H  
ATOM   6882  N   TYR A 459     -24.188 -13.429 -24.275  1.00  1.07           N  
ATOM   6883  CA  TYR A 459     -25.462 -12.740 -24.443  1.00  1.07           C  
ATOM   6884  C   TYR A 459     -25.574 -12.034 -25.787  1.00  1.07           C  
ATOM   6885  O   TYR A 459     -24.562 -11.738 -26.432  1.00  1.07           O  
ATOM   6886  CB  TYR A 459     -25.721 -11.752 -23.299  1.00  1.07           C  
ATOM   6887  CG  TYR A 459     -24.732 -10.652 -23.178  1.00  1.07           C  
ATOM   6888  CD1 TYR A 459     -24.916  -9.494 -23.893  1.00  1.07           C  
ATOM   6889  CD2 TYR A 459     -23.648 -10.780 -22.334  1.00  1.07           C  
ATOM   6890  CE1 TYR A 459     -24.013  -8.465 -23.772  1.00  1.07           C  
ATOM   6891  CE2 TYR A 459     -22.742  -9.749 -22.215  1.00  1.07           C  
ATOM   6892  CZ  TYR A 459     -22.926  -8.590 -22.937  1.00  1.07           C  
ATOM   6893  OH  TYR A 459     -22.034  -7.547 -22.832  1.00  1.07           O  
ATOM   6894  H   TYR A 459     -23.401 -13.194 -24.856  1.00  1.07           H  
ATOM   6895  HA  TYR A 459     -26.240 -13.483 -24.426  1.00  1.07           H  
ATOM   6896 1HB  TYR A 459     -26.700 -11.294 -23.439  1.00  1.07           H  
ATOM   6897 2HB  TYR A 459     -25.753 -12.286 -22.353  1.00  1.07           H  
ATOM   6898  HD1 TYR A 459     -25.777  -9.391 -24.554  1.00  1.07           H  
ATOM   6899  HD2 TYR A 459     -23.506 -11.698 -21.760  1.00  1.07           H  
ATOM   6900  HE1 TYR A 459     -24.153  -7.554 -24.331  1.00  1.07           H  
ATOM   6901  HE2 TYR A 459     -21.884  -9.855 -21.549  1.00  1.07           H  
ATOM   6902  HH  TYR A 459     -22.317  -6.828 -23.416  1.00  1.07           H  
ATOM   6903  N   GLN A 460     -26.810 -11.738 -26.191  1.00  1.03           N  
ATOM   6904  CA  GLN A 460     -27.068 -10.919 -27.375  1.00  1.03           C  
ATOM   6905  C   GLN A 460     -27.520  -9.523 -26.991  1.00  1.03           C  
ATOM   6906  O   GLN A 460     -28.149  -9.339 -25.947  1.00  1.03           O  
ATOM   6907  CB  GLN A 460     -28.130 -11.529 -28.304  1.00  1.03           C  
ATOM   6908  CG  GLN A 460     -27.756 -12.806 -29.008  1.00  1.03           C  
ATOM   6909  CD  GLN A 460     -28.897 -13.318 -29.872  1.00  1.03           C  
ATOM   6910  OE1 GLN A 460     -30.031 -13.489 -29.405  1.00  1.03           O  
ATOM   6911  NE2 GLN A 460     -28.613 -13.543 -31.143  1.00  1.03           N  
ATOM   6912  H   GLN A 460     -27.582 -12.077 -25.622  1.00  1.03           H  
ATOM   6913  HA  GLN A 460     -26.140 -10.829 -27.922  1.00  1.03           H  
ATOM   6914 1HB  GLN A 460     -29.039 -11.718 -27.734  1.00  1.03           H  
ATOM   6915 2HB  GLN A 460     -28.380 -10.799 -29.078  1.00  1.03           H  
ATOM   6916 1HG  GLN A 460     -26.908 -12.601 -29.659  1.00  1.03           H  
ATOM   6917 2HG  GLN A 460     -27.504 -13.546 -28.290  1.00  1.03           H  
ATOM   6918 1HE2 GLN A 460     -29.332 -13.841 -31.760  1.00  1.03           H  
ATOM   6919 2HE2 GLN A 460     -27.684 -13.388 -31.485  1.00  1.03           H  
ATOM   6920  N   GLU A 461     -27.222  -8.543 -27.851  1.00  0.99           N  
ATOM   6921  CA  GLU A 461     -27.674  -7.158 -27.645  1.00  0.99           C  
ATOM   6922  C   GLU A 461     -28.684  -6.718 -28.709  1.00  0.99           C  
ATOM   6923  O   GLU A 461     -28.312  -6.365 -29.839  1.00  0.99           O  
ATOM   6924  CB  GLU A 461     -26.481  -6.190 -27.603  1.00  0.99           C  
ATOM   6925  CG  GLU A 461     -25.572  -6.406 -26.423  1.00  0.99           C  
ATOM   6926  CD  GLU A 461     -24.392  -5.427 -26.281  1.00  0.99           C  
ATOM   6927  OE1 GLU A 461     -23.985  -4.809 -27.242  1.00  0.99           O  
ATOM   6928  OE2 GLU A 461     -23.967  -5.240 -25.145  1.00  0.99           O  
ATOM   6929  H   GLU A 461     -26.682  -8.786 -28.679  1.00  0.99           H  
ATOM   6930  HA  GLU A 461     -28.178  -7.102 -26.678  1.00  0.99           H  
ATOM   6931 1HB  GLU A 461     -25.890  -6.294 -28.516  1.00  0.99           H  
ATOM   6932 2HB  GLU A 461     -26.848  -5.165 -27.556  1.00  0.99           H  
ATOM   6933 1HG  GLU A 461     -26.177  -6.358 -25.547  1.00  0.99           H  
ATOM   6934 2HG  GLU A 461     -25.176  -7.418 -26.493  1.00  0.99           H  
ATOM   6935  N   ILE A 462     -29.962  -6.758 -28.337  1.00  0.98           N  
ATOM   6936  CA  ILE A 462     -31.019  -6.473 -29.288  1.00  0.98           C  
ATOM   6937  C   ILE A 462     -31.787  -5.238 -28.847  1.00  0.98           C  
ATOM   6938  O   ILE A 462     -32.536  -5.263 -27.875  1.00  0.98           O  
ATOM   6939  CB  ILE A 462     -31.960  -7.680 -29.396  1.00  0.98           C  
ATOM   6940  CG1 ILE A 462     -31.142  -8.941 -29.805  1.00  0.98           C  
ATOM   6941  CG2 ILE A 462     -33.035  -7.385 -30.423  1.00  0.98           C  
ATOM   6942  CD1 ILE A 462     -31.912 -10.231 -29.756  1.00  0.98           C  
ATOM   6943  H   ILE A 462     -30.203  -7.008 -27.373  1.00  0.98           H  
ATOM   6944  HA  ILE A 462     -30.583  -6.280 -30.265  1.00  0.98           H  
ATOM   6945  HB  ILE A 462     -32.421  -7.878 -28.425  1.00  0.98           H  
ATOM   6946 1HG1 ILE A 462     -30.779  -8.812 -30.803  1.00  0.98           H  
ATOM   6947 2HG1 ILE A 462     -30.293  -9.044 -29.134  1.00  0.98           H  
ATOM   6948 1HG2 ILE A 462     -33.705  -8.238 -30.504  1.00  0.98           H  
ATOM   6949 2HG2 ILE A 462     -33.599  -6.511 -30.113  1.00  0.98           H  
ATOM   6950 3HG2 ILE A 462     -32.570  -7.193 -31.393  1.00  0.98           H  
ATOM   6951 1HD1 ILE A 462     -31.261 -11.056 -30.055  1.00  0.98           H  
ATOM   6952 2HD1 ILE A 462     -32.273 -10.407 -28.747  1.00  0.98           H  
ATOM   6953 3HD1 ILE A 462     -32.759 -10.174 -30.436  1.00  0.98           H  
ATOM   6954  N   ASN A 463     -31.577  -4.144 -29.552  1.00  0.97           N  
ATOM   6955  CA  ASN A 463     -32.197  -2.851 -29.248  1.00  0.97           C  
ATOM   6956  C   ASN A 463     -31.844  -2.376 -27.832  1.00  0.97           C  
ATOM   6957  O   ASN A 463     -32.616  -1.674 -27.184  1.00  0.97           O  
ATOM   6958  CB  ASN A 463     -33.706  -2.949 -29.414  1.00  0.97           C  
ATOM   6959  CG  ASN A 463     -34.074  -3.502 -30.764  1.00  0.97           C  
ATOM   6960  OD1 ASN A 463     -33.335  -3.327 -31.736  1.00  0.97           O  
ATOM   6961  ND2 ASN A 463     -35.197  -4.169 -30.839  1.00  0.97           N  
ATOM   6962  H   ASN A 463     -30.950  -4.214 -30.336  1.00  0.97           H  
ATOM   6963  HA  ASN A 463     -31.817  -2.102 -29.936  1.00  0.97           H  
ATOM   6964 1HB  ASN A 463     -34.145  -3.568 -28.634  1.00  0.97           H  
ATOM   6965 2HB  ASN A 463     -34.136  -1.954 -29.316  1.00  0.97           H  
ATOM   6966 1HD2 ASN A 463     -35.493  -4.560 -31.711  1.00  0.97           H  
ATOM   6967 2HD2 ASN A 463     -35.762  -4.286 -30.022  1.00  0.97           H  
ATOM   6968  N   GLY A 464     -30.657  -2.767 -27.368  1.00  0.97           N  
ATOM   6969  CA  GLY A 464     -30.144  -2.420 -26.048  1.00  0.97           C  
ATOM   6970  C   GLY A 464     -30.526  -3.452 -24.974  1.00  0.97           C  
ATOM   6971  O   GLY A 464     -29.982  -3.445 -23.861  1.00  0.97           O  
ATOM   6972  H   GLY A 464     -30.086  -3.342 -27.966  1.00  0.97           H  
ATOM   6973 1HA  GLY A 464     -29.059  -2.334 -26.098  1.00  0.97           H  
ATOM   6974 2HA  GLY A 464     -30.525  -1.440 -25.762  1.00  0.97           H  
ATOM   6975  N   GLN A 465     -31.439  -4.367 -25.296  1.00  0.96           N  
ATOM   6976  CA  GLN A 465     -31.832  -5.372 -24.322  1.00  0.96           C  
ATOM   6977  C   GLN A 465     -30.887  -6.549 -24.367  1.00  0.96           C  
ATOM   6978  O   GLN A 465     -30.620  -7.125 -25.428  1.00  0.96           O  
ATOM   6979  CB  GLN A 465     -33.266  -5.848 -24.534  1.00  0.96           C  
ATOM   6980  CG  GLN A 465     -33.704  -6.957 -23.553  1.00  0.96           C  
ATOM   6981  CD  GLN A 465     -33.822  -6.501 -22.106  1.00  0.96           C  
ATOM   6982  OE1 GLN A 465     -34.549  -5.545 -21.799  1.00  0.96           O  
ATOM   6983  NE2 GLN A 465     -33.108  -7.184 -21.199  1.00  0.96           N  
ATOM   6984  H   GLN A 465     -31.875  -4.382 -26.216  1.00  0.96           H  
ATOM   6985  HA  GLN A 465     -31.769  -4.933 -23.328  1.00  0.96           H  
ATOM   6986 1HB  GLN A 465     -33.950  -5.008 -24.438  1.00  0.96           H  
ATOM   6987 2HB  GLN A 465     -33.369  -6.241 -25.550  1.00  0.96           H  
ATOM   6988 1HG  GLN A 465     -34.677  -7.324 -23.868  1.00  0.96           H  
ATOM   6989 2HG  GLN A 465     -32.977  -7.768 -23.589  1.00  0.96           H  
ATOM   6990 1HE2 GLN A 465     -33.152  -6.931 -20.233  1.00  0.96           H  
ATOM   6991 2HE2 GLN A 465     -32.511  -7.978 -21.487  1.00  0.96           H  
ATOM   6992  N   ARG A 466     -30.333  -6.894 -23.220  1.00  0.95           N  
ATOM   6993  CA  ARG A 466     -29.424  -8.014 -23.204  1.00  0.95           C  
ATOM   6994  C   ARG A 466     -30.191  -9.311 -22.945  1.00  0.95           C  
ATOM   6995  O   ARG A 466     -31.115  -9.348 -22.120  1.00  0.95           O  
ATOM   6996  CB  ARG A 466     -28.326  -7.784 -22.181  1.00  0.95           C  
ATOM   6997  CG  ARG A 466     -27.155  -6.951 -22.724  1.00  0.95           C  
ATOM   6998  CD  ARG A 466     -27.510  -5.491 -22.976  1.00  0.95           C  
ATOM   6999  NE  ARG A 466     -26.346  -4.710 -23.425  1.00  0.95           N  
ATOM   7000  CZ  ARG A 466     -26.301  -3.374 -23.645  1.00  0.95           C  
ATOM   7001  NH1 ARG A 466     -27.342  -2.586 -23.461  1.00  0.95           N  
ATOM   7002  NH2 ARG A 466     -25.164  -2.865 -24.071  1.00  0.95           N  
ATOM   7003  H   ARG A 466     -30.546  -6.384 -22.374  1.00  0.95           H  
ATOM   7004  HA  ARG A 466     -28.948  -8.076 -24.172  1.00  0.95           H  
ATOM   7005 1HB  ARG A 466     -28.731  -7.274 -21.310  1.00  0.95           H  
ATOM   7006 2HB  ARG A 466     -27.927  -8.747 -21.853  1.00  0.95           H  
ATOM   7007 1HG  ARG A 466     -26.313  -6.996 -22.033  1.00  0.95           H  
ATOM   7008 2HG  ARG A 466     -26.866  -7.380 -23.670  1.00  0.95           H  
ATOM   7009 1HD  ARG A 466     -28.259  -5.442 -23.759  1.00  0.95           H  
ATOM   7010 2HD  ARG A 466     -27.903  -5.035 -22.070  1.00  0.95           H  
ATOM   7011  HE  ARG A 466     -25.482  -5.216 -23.656  1.00  0.95           H  
ATOM   7012 1HH1 ARG A 466     -28.252  -2.969 -23.190  1.00  0.95           H  
ATOM   7013 2HH1 ARG A 466     -27.262  -1.601 -23.643  1.00  0.95           H  
ATOM   7014 1HH2 ARG A 466     -24.386  -3.510 -24.255  1.00  0.95           H  
ATOM   7015 2HH2 ARG A 466     -25.079  -1.882 -24.258  1.00  0.95           H  
ATOM   7016  N   HIS A 467     -29.795 -10.370 -23.656  1.00  0.93           N  
ATOM   7017  CA  HIS A 467     -30.421 -11.687 -23.515  1.00  0.93           C  
ATOM   7018  C   HIS A 467     -29.390 -12.796 -23.415  1.00  0.93           C  
ATOM   7019  O   HIS A 467     -28.526 -12.903 -24.279  1.00  0.93           O  
ATOM   7020  CB  HIS A 467     -31.278 -11.997 -24.751  1.00  0.93           C  
ATOM   7021  CG  HIS A 467     -32.410 -11.055 -25.031  1.00  0.93           C  
ATOM   7022  ND1 HIS A 467     -33.647 -11.183 -24.433  1.00  0.93           N  
ATOM   7023  CD2 HIS A 467     -32.498  -9.980 -25.851  1.00  0.93           C  
ATOM   7024  CE1 HIS A 467     -34.450 -10.238 -24.882  1.00  0.93           C  
ATOM   7025  NE2 HIS A 467     -33.783  -9.501 -25.749  1.00  0.93           N  
ATOM   7026  H   HIS A 467     -29.061 -10.221 -24.351  1.00  0.93           H  
ATOM   7027  HA  HIS A 467     -31.044 -11.713 -22.622  1.00  0.93           H  
ATOM   7028 1HB  HIS A 467     -30.632 -12.005 -25.633  1.00  0.93           H  
ATOM   7029 2HB  HIS A 467     -31.690 -13.002 -24.653  1.00  0.93           H  
ATOM   7030  HD1 HIS A 467     -33.916 -11.885 -23.773  1.00  0.93           H  
ATOM   7031  HD2 HIS A 467     -31.781  -9.497 -26.519  1.00  0.93           H  
ATOM   7032  HE1 HIS A 467     -35.478 -10.171 -24.531  1.00  0.93           H  
ATOM   7033  N   ALA A 468     -29.470 -13.647 -22.388  1.00  0.90           N  
ATOM   7034  CA  ALA A 468     -28.469 -14.716 -22.284  1.00  0.90           C  
ATOM   7035  C   ALA A 468     -28.492 -15.561 -23.545  1.00  0.90           C  
ATOM   7036  O   ALA A 468     -29.566 -15.956 -24.008  1.00  0.90           O  
ATOM   7037  CB  ALA A 468     -28.727 -15.591 -21.076  1.00  0.90           C  
ATOM   7038  H   ALA A 468     -30.194 -13.548 -21.691  1.00  0.90           H  
ATOM   7039  HA  ALA A 468     -27.483 -14.261 -22.194  1.00  0.90           H  
ATOM   7040 1HB  ALA A 468     -27.962 -16.366 -21.024  1.00  0.90           H  
ATOM   7041 2HB  ALA A 468     -28.691 -14.985 -20.172  1.00  0.90           H  
ATOM   7042 3HB  ALA A 468     -29.707 -16.054 -21.165  1.00  0.90           H  
ATOM   7043  N   PHE A 469     -27.316 -15.825 -24.100  1.00  0.87           N  
ATOM   7044  CA  PHE A 469     -27.216 -16.601 -25.330  1.00  0.87           C  
ATOM   7045  C   PHE A 469     -25.775 -16.939 -25.691  1.00  0.87           C  
ATOM   7046  O   PHE A 469     -24.915 -16.067 -25.637  1.00  0.87           O  
ATOM   7047  CB  PHE A 469     -27.789 -15.802 -26.491  1.00  0.87           C  
ATOM   7048  CG  PHE A 469     -27.897 -16.570 -27.730  1.00  0.87           C  
ATOM   7049  CD1 PHE A 469     -28.991 -17.371 -27.970  1.00  0.87           C  
ATOM   7050  CD2 PHE A 469     -26.894 -16.527 -28.648  1.00  0.87           C  
ATOM   7051  CE1 PHE A 469     -29.068 -18.104 -29.125  1.00  0.87           C  
ATOM   7052  CE2 PHE A 469     -26.960 -17.251 -29.782  1.00  0.87           C  
ATOM   7053  CZ  PHE A 469     -28.043 -18.041 -30.030  1.00  0.87           C  
ATOM   7054  H   PHE A 469     -26.478 -15.465 -23.643  1.00  0.87           H  
ATOM   7055  HA  PHE A 469     -27.775 -17.528 -25.203  1.00  0.87           H  
ATOM   7056 1HB  PHE A 469     -28.771 -15.403 -26.251  1.00  0.87           H  
ATOM   7057 2HB  PHE A 469     -27.134 -14.963 -26.665  1.00  0.87           H  
ATOM   7058  HD1 PHE A 469     -29.794 -17.417 -27.231  1.00  0.87           H  
ATOM   7059  HD2 PHE A 469     -26.032 -15.916 -28.447  1.00  0.87           H  
ATOM   7060  HE1 PHE A 469     -29.931 -18.742 -29.312  1.00  0.87           H  
ATOM   7061  HE2 PHE A 469     -26.145 -17.207 -30.483  1.00  0.87           H  
ATOM   7062  HZ  PHE A 469     -28.082 -18.628 -30.936  1.00  0.87           H  
ATOM   7063  N   SER A 470     -25.503 -18.145 -26.170  1.00  0.84           N  
ATOM   7064  CA  SER A 470     -24.148 -18.370 -26.669  1.00  0.84           C  
ATOM   7065  C   SER A 470     -24.135 -19.469 -27.717  1.00  0.84           C  
ATOM   7066  O   SER A 470     -24.747 -20.521 -27.530  1.00  0.84           O  
ATOM   7067  CB  SER A 470     -23.216 -18.748 -25.543  1.00  0.84           C  
ATOM   7068  OG  SER A 470     -21.896 -18.853 -26.001  1.00  0.84           O  
ATOM   7069  H   SER A 470     -26.208 -18.868 -26.211  1.00  0.84           H  
ATOM   7070  HA  SER A 470     -23.785 -17.449 -27.133  1.00  0.84           H  
ATOM   7071 1HB  SER A 470     -23.273 -18.028 -24.752  1.00  0.84           H  
ATOM   7072 2HB  SER A 470     -23.532 -19.699 -25.133  1.00  0.84           H  
ATOM   7073  HG  SER A 470     -21.566 -17.905 -26.005  1.00  0.84           H  
ATOM   7074  N   ASP A 471     -23.393 -19.247 -28.800  1.00  0.80           N  
ATOM   7075  CA  ASP A 471     -23.301 -20.220 -29.884  1.00  0.80           C  
ATOM   7076  C   ASP A 471     -22.671 -21.532 -29.455  1.00  0.80           C  
ATOM   7077  O   ASP A 471     -23.023 -22.594 -29.964  1.00  0.80           O  
ATOM   7078  CB  ASP A 471     -22.543 -19.637 -31.067  1.00  0.80           C  
ATOM   7079  CG  ASP A 471     -23.372 -18.572 -31.740  1.00  0.80           C  
ATOM   7080  OD1 ASP A 471     -24.505 -18.467 -31.382  1.00  0.80           O  
ATOM   7081  OD2 ASP A 471     -22.914 -17.908 -32.626  1.00  0.80           O  
ATOM   7082  H   ASP A 471     -22.893 -18.372 -28.877  1.00  0.80           H  
ATOM   7083  HA  ASP A 471     -24.315 -20.436 -30.219  1.00  0.80           H  
ATOM   7084 1HB  ASP A 471     -21.595 -19.198 -30.731  1.00  0.80           H  
ATOM   7085 2HB  ASP A 471     -22.308 -20.425 -31.787  1.00  0.80           H  
ATOM   7086  N   LEU A 472     -21.751 -21.471 -28.499  1.00  0.77           N  
ATOM   7087  CA  LEU A 472     -21.110 -22.688 -28.026  1.00  0.77           C  
ATOM   7088  C   LEU A 472     -22.159 -23.593 -27.376  1.00  0.77           C  
ATOM   7089  O   LEU A 472     -22.158 -24.809 -27.568  1.00  0.77           O  
ATOM   7090  CB  LEU A 472     -20.021 -22.326 -27.001  1.00  0.77           C  
ATOM   7091  CG  LEU A 472     -18.761 -21.590 -27.559  1.00  0.77           C  
ATOM   7092  CD1 LEU A 472     -17.891 -21.057 -26.423  1.00  0.77           C  
ATOM   7093  CD2 LEU A 472     -17.960 -22.561 -28.356  1.00  0.77           C  
ATOM   7094  H   LEU A 472     -21.497 -20.572 -28.104  1.00  0.77           H  
ATOM   7095  HA  LEU A 472     -20.669 -23.206 -28.874  1.00  0.77           H  
ATOM   7096 1HB  LEU A 472     -20.466 -21.686 -26.239  1.00  0.77           H  
ATOM   7097 2HB  LEU A 472     -19.685 -23.247 -26.522  1.00  0.77           H  
ATOM   7098  HG  LEU A 472     -19.071 -20.747 -28.183  1.00  0.77           H  
ATOM   7099 1HD1 LEU A 472     -17.019 -20.555 -26.851  1.00  0.77           H  
ATOM   7100 2HD1 LEU A 472     -18.463 -20.343 -25.828  1.00  0.77           H  
ATOM   7101 3HD1 LEU A 472     -17.563 -21.881 -25.793  1.00  0.77           H  
ATOM   7102 1HD2 LEU A 472     -17.073 -22.065 -28.756  1.00  0.77           H  
ATOM   7103 2HD2 LEU A 472     -17.658 -23.383 -27.719  1.00  0.77           H  
ATOM   7104 3HD2 LEU A 472     -18.558 -22.935 -29.157  1.00  0.77           H  
ATOM   7105  N   VAL A 473     -23.082 -22.977 -26.637  1.00  0.74           N  
ATOM   7106  CA  VAL A 473     -24.113 -23.709 -25.919  1.00  0.74           C  
ATOM   7107  C   VAL A 473     -25.187 -24.202 -26.859  1.00  0.74           C  
ATOM   7108  O   VAL A 473     -25.621 -25.354 -26.764  1.00  0.74           O  
ATOM   7109  CB  VAL A 473     -24.747 -22.840 -24.833  1.00  0.74           C  
ATOM   7110  CG1 VAL A 473     -25.905 -23.581 -24.211  1.00  0.74           C  
ATOM   7111  CG2 VAL A 473     -23.690 -22.486 -23.804  1.00  0.74           C  
ATOM   7112  H   VAL A 473     -23.056 -21.968 -26.563  1.00  0.74           H  
ATOM   7113  HA  VAL A 473     -23.649 -24.572 -25.439  1.00  0.74           H  
ATOM   7114  HB  VAL A 473     -25.141 -21.927 -25.284  1.00  0.74           H  
ATOM   7115 1HG1 VAL A 473     -26.371 -22.964 -23.447  1.00  0.74           H  
ATOM   7116 2HG1 VAL A 473     -26.634 -23.810 -24.988  1.00  0.74           H  
ATOM   7117 3HG1 VAL A 473     -25.549 -24.510 -23.762  1.00  0.74           H  
ATOM   7118 1HG2 VAL A 473     -24.130 -21.858 -23.030  1.00  0.74           H  
ATOM   7119 2HG2 VAL A 473     -23.301 -23.401 -23.356  1.00  0.74           H  
ATOM   7120 3HG2 VAL A 473     -22.877 -21.947 -24.291  1.00  0.74           H  
ATOM   7121  N   GLU A 474     -25.616 -23.345 -27.779  1.00  0.72           N  
ATOM   7122  CA  GLU A 474     -26.644 -23.777 -28.701  1.00  0.72           C  
ATOM   7123  C   GLU A 474     -26.129 -24.923 -29.563  1.00  0.72           C  
ATOM   7124  O   GLU A 474     -26.870 -25.867 -29.844  1.00  0.72           O  
ATOM   7125  CB  GLU A 474     -27.096 -22.620 -29.573  1.00  0.72           C  
ATOM   7126  CG  GLU A 474     -27.898 -21.549 -28.873  1.00  0.72           C  
ATOM   7127  CD  GLU A 474     -29.234 -22.015 -28.353  1.00  0.72           C  
ATOM   7128  OE1 GLU A 474     -29.969 -22.601 -29.110  1.00  0.72           O  
ATOM   7129  OE2 GLU A 474     -29.523 -21.780 -27.200  1.00  0.72           O  
ATOM   7130  H   GLU A 474     -25.237 -22.397 -27.822  1.00  0.72           H  
ATOM   7131  HA  GLU A 474     -27.498 -24.135 -28.125  1.00  0.72           H  
ATOM   7132 1HB  GLU A 474     -26.212 -22.133 -29.971  1.00  0.72           H  
ATOM   7133 2HB  GLU A 474     -27.675 -22.992 -30.419  1.00  0.72           H  
ATOM   7134 1HG  GLU A 474     -27.311 -21.139 -28.050  1.00  0.72           H  
ATOM   7135 2HG  GLU A 474     -28.057 -20.768 -29.588  1.00  0.72           H  
ATOM   7136  N   ALA A 475     -24.851 -24.875 -29.954  1.00  0.71           N  
ATOM   7137  CA  ALA A 475     -24.286 -25.966 -30.724  1.00  0.71           C  
ATOM   7138  C   ALA A 475     -24.293 -27.252 -29.913  1.00  0.71           C  
ATOM   7139  O   ALA A 475     -24.676 -28.303 -30.430  1.00  0.71           O  
ATOM   7140  CB  ALA A 475     -22.885 -25.637 -31.134  1.00  0.71           C  
ATOM   7141  H   ALA A 475     -24.264 -24.070 -29.735  1.00  0.71           H  
ATOM   7142  HA  ALA A 475     -24.900 -26.113 -31.609  1.00  0.71           H  
ATOM   7143 1HB  ALA A 475     -22.475 -26.454 -31.718  1.00  0.71           H  
ATOM   7144 2HB  ALA A 475     -22.895 -24.735 -31.707  1.00  0.71           H  
ATOM   7145 3HB  ALA A 475     -22.289 -25.488 -30.239  1.00  0.71           H  
ATOM   7146  N   ASP A 476     -23.941 -27.169 -28.614  1.00  0.73           N  
ATOM   7147  CA  ASP A 476     -23.969 -28.362 -27.776  1.00  0.73           C  
ATOM   7148  C   ASP A 476     -25.380 -28.941 -27.720  1.00  0.73           C  
ATOM   7149  O   ASP A 476     -25.576 -30.160 -27.793  1.00  0.73           O  
ATOM   7150  CB  ASP A 476     -23.520 -28.051 -26.331  1.00  0.73           C  
ATOM   7151  CG  ASP A 476     -22.004 -27.822 -26.098  1.00  0.73           C  
ATOM   7152  OD1 ASP A 476     -21.203 -28.137 -26.950  1.00  0.73           O  
ATOM   7153  OD2 ASP A 476     -21.673 -27.334 -25.033  1.00  0.73           O  
ATOM   7154  H   ASP A 476     -23.614 -26.285 -28.218  1.00  0.73           H  
ATOM   7155  HA  ASP A 476     -23.301 -29.106 -28.208  1.00  0.73           H  
ATOM   7156 1HB  ASP A 476     -24.044 -27.162 -25.989  1.00  0.73           H  
ATOM   7157 2HB  ASP A 476     -23.838 -28.863 -25.682  1.00  0.73           H  
ATOM   7158  N   HIS A 477     -26.382 -28.066 -27.639  1.00  0.80           N  
ATOM   7159  CA  HIS A 477     -27.753 -28.544 -27.557  1.00  0.80           C  
ATOM   7160  C   HIS A 477     -28.193 -29.196 -28.862  1.00  0.80           C  
ATOM   7161  O   HIS A 477     -28.844 -30.242 -28.859  1.00  0.80           O  
ATOM   7162  CB  HIS A 477     -28.711 -27.392 -27.229  1.00  0.80           C  
ATOM   7163  CG  HIS A 477     -28.577 -26.853 -25.840  1.00  0.80           C  
ATOM   7164  ND1 HIS A 477     -29.188 -25.684 -25.436  1.00  0.80           N  
ATOM   7165  CD2 HIS A 477     -27.896 -27.312 -24.766  1.00  0.80           C  
ATOM   7166  CE1 HIS A 477     -28.897 -25.454 -24.171  1.00  0.80           C  
ATOM   7167  NE2 HIS A 477     -28.114 -26.425 -23.738  1.00  0.80           N  
ATOM   7168  H   HIS A 477     -26.177 -27.066 -27.581  1.00  0.80           H  
ATOM   7169  HA  HIS A 477     -27.831 -29.289 -26.768  1.00  0.80           H  
ATOM   7170 1HB  HIS A 477     -28.535 -26.571 -27.925  1.00  0.80           H  
ATOM   7171 2HB  HIS A 477     -29.736 -27.724 -27.371  1.00  0.80           H  
ATOM   7172  HD1 HIS A 477     -29.770 -25.094 -26.002  1.00  0.80           H  
ATOM   7173  HD2 HIS A 477     -27.266 -28.189 -24.610  1.00  0.80           H  
ATOM   7174  HE1 HIS A 477     -29.290 -24.572 -23.666  1.00  0.80           H  
ATOM   7175  N   ALA A 478     -27.819 -28.585 -29.984  1.00  0.95           N  
ATOM   7176  CA  ALA A 478     -28.161 -29.092 -31.304  1.00  0.95           C  
ATOM   7177  C   ALA A 478     -27.551 -30.472 -31.572  1.00  0.95           C  
ATOM   7178  O   ALA A 478     -28.175 -31.317 -32.215  1.00  0.95           O  
ATOM   7179  CB  ALA A 478     -27.697 -28.107 -32.354  1.00  0.95           C  
ATOM   7180  H   ALA A 478     -27.291 -27.714 -29.918  1.00  0.95           H  
ATOM   7181  HA  ALA A 478     -29.245 -29.186 -31.357  1.00  0.95           H  
ATOM   7182 1HB  ALA A 478     -27.977 -28.464 -33.339  1.00  0.95           H  
ATOM   7183 2HB  ALA A 478     -28.151 -27.133 -32.175  1.00  0.95           H  
ATOM   7184 3HB  ALA A 478     -26.620 -28.021 -32.285  1.00  0.95           H  
ATOM   7185  N   LEU A 479     -26.330 -30.689 -31.077  1.00  1.21           N  
ATOM   7186  CA  LEU A 479     -25.592 -31.934 -31.280  1.00  1.21           C  
ATOM   7187  C   LEU A 479     -25.871 -33.093 -30.334  1.00  1.21           C  
ATOM   7188  O   LEU A 479     -25.788 -34.244 -30.758  1.00  1.21           O  
ATOM   7189  CB  LEU A 479     -24.115 -31.641 -31.170  1.00  1.21           C  
ATOM   7190  CG  LEU A 479     -23.537 -30.798 -32.234  1.00  1.21           C  
ATOM   7191  CD1 LEU A 479     -22.189 -30.430 -31.814  1.00  1.21           C  
ATOM   7192  CD2 LEU A 479     -23.480 -31.604 -33.539  1.00  1.21           C  
ATOM   7193  H   LEU A 479     -25.869 -29.926 -30.578  1.00  1.21           H  
ATOM   7194  HA  LEU A 479     -25.811 -32.273 -32.292  1.00  1.21           H  
ATOM   7195 1HB  LEU A 479     -23.946 -31.120 -30.223  1.00  1.21           H  
ATOM   7196 2HB  LEU A 479     -23.567 -32.583 -31.147  1.00  1.21           H  
ATOM   7197  HG  LEU A 479     -24.130 -29.902 -32.364  1.00  1.21           H  
ATOM   7198 1HD1 LEU A 479     -21.710 -29.827 -32.540  1.00  1.21           H  
ATOM   7199 2HD1 LEU A 479     -22.235 -29.879 -30.871  1.00  1.21           H  
ATOM   7200 3HD1 LEU A 479     -21.616 -31.345 -31.675  1.00  1.21           H  
ATOM   7201 1HD2 LEU A 479     -23.040 -31.004 -34.324  1.00  1.21           H  
ATOM   7202 2HD2 LEU A 479     -22.868 -32.488 -33.382  1.00  1.21           H  
ATOM   7203 3HD2 LEU A 479     -24.482 -31.905 -33.830  1.00  1.21           H  
ATOM   7204  N   THR A 480     -26.096 -32.829 -29.036  1.00  1.65           N  
ATOM   7205  CA  THR A 480     -26.295 -33.873 -27.996  1.00  1.65           C  
ATOM   7206  C   THR A 480     -25.029 -34.703 -27.659  1.00  1.65           C  
ATOM   7207  O   THR A 480     -24.675 -34.871 -26.495  1.00  1.65           O  
ATOM   7208  CB  THR A 480     -27.452 -34.841 -28.343  1.00  1.65           C  
ATOM   7209  OG1 THR A 480     -28.690 -34.115 -28.434  1.00  1.65           O  
ATOM   7210  CG2 THR A 480     -27.569 -35.901 -27.262  1.00  1.65           C  
ATOM   7211  H   THR A 480     -26.124 -31.853 -28.733  1.00  1.65           H  
ATOM   7212  HA  THR A 480     -26.587 -33.358 -27.081  1.00  1.65           H  
ATOM   7213  HB  THR A 480     -27.266 -35.344 -29.280  1.00  1.65           H  
ATOM   7214  HG1 THR A 480     -28.656 -33.496 -29.172  1.00  1.65           H  
ATOM   7215 1HG2 THR A 480     -28.384 -36.580 -27.508  1.00  1.65           H  
ATOM   7216 2HG2 THR A 480     -26.637 -36.462 -27.200  1.00  1.65           H  
ATOM   7217 3HG2 THR A 480     -27.770 -35.425 -26.305  1.00  1.65           H  
ATOM   7218  N   ALA A 481     -24.347 -35.203 -28.685  1.00  2.31           N  
ATOM   7219  CA  ALA A 481     -23.145 -36.033 -28.592  1.00  2.31           C  
ATOM   7220  C   ALA A 481     -21.861 -35.228 -28.352  1.00  2.31           C  
ATOM   7221  O   ALA A 481     -20.784 -35.809 -28.270  1.00  2.31           O  
ATOM   7222  CB  ALA A 481     -22.988 -36.848 -29.861  1.00  2.31           C  
ATOM   7223  H   ALA A 481     -24.734 -35.021 -29.600  1.00  2.31           H  
ATOM   7224  HA  ALA A 481     -23.274 -36.710 -27.747  1.00  2.31           H  
ATOM   7225 1HB  ALA A 481     -22.114 -37.491 -29.771  1.00  2.31           H  
ATOM   7226 2HB  ALA A 481     -23.880 -37.456 -30.012  1.00  2.31           H  
ATOM   7227 3HB  ALA A 481     -22.868 -36.173 -30.694  1.00  2.31           H  
ATOM   7228  N   TRP A 482     -21.968 -33.905 -28.231  1.00  3.20           N  
ATOM   7229  CA  TRP A 482     -20.844 -32.959 -28.038  1.00  3.20           C  
ATOM   7230  C   TRP A 482     -19.817 -33.358 -26.960  1.00  3.20           C  
ATOM   7231  O   TRP A 482     -18.638 -32.964 -27.015  1.00  3.20           O  
ATOM   7232  CB  TRP A 482     -21.424 -31.601 -27.670  1.00  3.20           C  
ATOM   7233  CG  TRP A 482     -22.184 -31.615 -26.359  1.00  3.20           C  
ATOM   7234  CD1 TRP A 482     -23.509 -31.848 -26.213  1.00  3.20           C  
ATOM   7235  CD2 TRP A 482     -21.677 -31.377 -25.025  1.00  3.20           C  
ATOM   7236  NE1 TRP A 482     -23.864 -31.786 -24.889  1.00  3.20           N  
ATOM   7237  CE2 TRP A 482     -22.756 -31.495 -24.151  1.00  3.20           C  
ATOM   7238  CE3 TRP A 482     -20.424 -31.082 -24.516  1.00  3.20           C  
ATOM   7239  CZ2 TRP A 482     -22.611 -31.330 -22.785  1.00  3.20           C  
ATOM   7240  CZ3 TRP A 482     -20.266 -30.915 -23.155  1.00  3.20           C  
ATOM   7241  CH2 TRP A 482     -21.333 -31.035 -22.306  1.00  3.20           C  
ATOM   7242  H   TRP A 482     -22.897 -33.517 -28.292  1.00  3.20           H  
ATOM   7243  HA  TRP A 482     -20.322 -32.863 -28.990  1.00  3.20           H  
ATOM   7244 1HB  TRP A 482     -20.624 -30.856 -27.604  1.00  3.20           H  
ATOM   7245 2HB  TRP A 482     -22.102 -31.275 -28.456  1.00  3.20           H  
ATOM   7246  HD1 TRP A 482     -24.186 -32.057 -27.028  1.00  3.20           H  
ATOM   7247  HE1 TRP A 482     -24.794 -31.933 -24.525  1.00  3.20           H  
ATOM   7248  HE3 TRP A 482     -19.596 -30.989 -25.180  1.00  3.20           H  
ATOM   7249  HZ2 TRP A 482     -23.451 -31.424 -22.097  1.00  3.20           H  
ATOM   7250  HZ3 TRP A 482     -19.271 -30.684 -22.776  1.00  3.20           H  
ATOM   7251  HH2 TRP A 482     -21.180 -30.899 -21.237  1.00  3.20           H  
ATOM   7252  N   GLU A 483     -20.238 -34.196 -26.012  1.00  4.26           N  
ATOM   7253  CA  GLU A 483     -19.388 -34.644 -24.921  1.00  4.26           C  
ATOM   7254  C   GLU A 483     -18.180 -35.386 -25.481  1.00  4.26           C  
ATOM   7255  O   GLU A 483     -17.144 -35.464 -24.836  1.00  4.26           O  
ATOM   7256  CB  GLU A 483     -20.161 -35.548 -23.965  1.00  4.26           C  
ATOM   7257  CG  GLU A 483     -21.238 -34.836 -23.150  1.00  4.26           C  
ATOM   7258  CD  GLU A 483     -22.010 -35.765 -22.235  1.00  4.26           C  
ATOM   7259  OE1 GLU A 483     -21.828 -36.956 -22.337  1.00  4.26           O  
ATOM   7260  OE2 GLU A 483     -22.771 -35.283 -21.425  1.00  4.26           O  
ATOM   7261  H   GLU A 483     -21.201 -34.505 -26.041  1.00  4.26           H  
ATOM   7262  HA  GLU A 483     -19.036 -33.773 -24.370  1.00  4.26           H  
ATOM   7263 1HB  GLU A 483     -20.644 -36.342 -24.535  1.00  4.26           H  
ATOM   7264 2HB  GLU A 483     -19.467 -36.017 -23.270  1.00  4.26           H  
ATOM   7265 1HG  GLU A 483     -20.770 -34.058 -22.552  1.00  4.26           H  
ATOM   7266 2HG  GLU A 483     -21.931 -34.359 -23.842  1.00  4.26           H  
ATOM   7267  N   VAL A 484     -18.322 -35.941 -26.684  1.00  5.32           N  
ATOM   7268  CA  VAL A 484     -17.252 -36.654 -27.359  1.00  5.32           C  
ATOM   7269  C   VAL A 484     -16.065 -35.729 -27.651  1.00  5.32           C  
ATOM   7270  O   VAL A 484     -14.912 -36.130 -27.498  1.00  5.32           O  
ATOM   7271  CB  VAL A 484     -17.766 -37.250 -28.677  1.00  5.32           C  
ATOM   7272  CG1 VAL A 484     -16.619 -37.815 -29.483  1.00  5.32           C  
ATOM   7273  CG2 VAL A 484     -18.794 -38.330 -28.383  1.00  5.32           C  
ATOM   7274  H   VAL A 484     -19.215 -35.841 -27.166  1.00  5.32           H  
ATOM   7275  HA  VAL A 484     -16.918 -37.466 -26.714  1.00  5.32           H  
ATOM   7276  HB  VAL A 484     -18.217 -36.463 -29.257  1.00  5.32           H  
ATOM   7277 1HG1 VAL A 484     -17.001 -38.215 -30.423  1.00  5.32           H  
ATOM   7278 2HG1 VAL A 484     -15.903 -37.024 -29.696  1.00  5.32           H  
ATOM   7279 3HG1 VAL A 484     -16.132 -38.609 -28.920  1.00  5.32           H  
ATOM   7280 1HG2 VAL A 484     -19.168 -38.735 -29.319  1.00  5.32           H  
ATOM   7281 2HG2 VAL A 484     -18.328 -39.122 -27.802  1.00  5.32           H  
ATOM   7282 3HG2 VAL A 484     -19.617 -37.907 -27.817  1.00  5.32           H  
ATOM   7283  N   ALA A 485     -16.332 -34.491 -28.099  1.00  6.20           N  
ATOM   7284  CA  ALA A 485     -15.257 -33.540 -28.397  1.00  6.20           C  
ATOM   7285  C   ALA A 485     -14.672 -32.991 -27.108  1.00  6.20           C  
ATOM   7286  O   ALA A 485     -13.512 -32.579 -27.057  1.00  6.20           O  
ATOM   7287  CB  ALA A 485     -15.761 -32.402 -29.260  1.00  6.20           C  
ATOM   7288  H   ALA A 485     -17.299 -34.176 -28.183  1.00  6.20           H  
ATOM   7289  HA  ALA A 485     -14.468 -34.067 -28.929  1.00  6.20           H  
ATOM   7290 1HB  ALA A 485     -14.945 -31.716 -29.475  1.00  6.20           H  
ATOM   7291 2HB  ALA A 485     -16.141 -32.804 -30.182  1.00  6.20           H  
ATOM   7292 3HB  ALA A 485     -16.554 -31.871 -28.734  1.00  6.20           H  
ATOM   7293  N   HIS A 486     -15.482 -33.033 -26.054  1.00  6.85           N  
ATOM   7294  CA  HIS A 486     -15.110 -32.546 -24.732  1.00  6.85           C  
ATOM   7295  C   HIS A 486     -14.788 -33.682 -23.758  1.00  6.85           C  
ATOM   7296  O   HIS A 486     -14.863 -33.495 -22.541  1.00  6.85           O  
ATOM   7297  CB  HIS A 486     -16.231 -31.691 -24.152  1.00  6.85           C  
ATOM   7298  CG  HIS A 486     -16.496 -30.449 -24.921  1.00  6.85           C  
ATOM   7299  ND1 HIS A 486     -17.284 -30.428 -26.044  1.00  6.85           N  
ATOM   7300  CD2 HIS A 486     -16.078 -29.177 -24.725  1.00  6.85           C  
ATOM   7301  CE1 HIS A 486     -17.361 -29.196 -26.499  1.00  6.85           C  
ATOM   7302  NE2 HIS A 486     -16.629 -28.410 -25.718  1.00  6.85           N  
ATOM   7303  H   HIS A 486     -16.435 -33.370 -26.198  1.00  6.85           H  
ATOM   7304  HA  HIS A 486     -14.219 -31.926 -24.814  1.00  6.85           H  
ATOM   7305 1HB  HIS A 486     -17.150 -32.276 -24.129  1.00  6.85           H  
ATOM   7306 2HB  HIS A 486     -15.990 -31.418 -23.128  1.00  6.85           H  
ATOM   7307  HD1 HIS A 486     -17.757 -31.225 -26.467  1.00  6.85           H  
ATOM   7308  HD2 HIS A 486     -15.441 -28.717 -23.969  1.00  6.85           H  
ATOM   7309  HE1 HIS A 486     -17.968 -28.984 -27.366  1.00  6.85           H  
ATOM   7310  N   ALA A 487     -14.460 -34.849 -24.304  1.00  7.30           N  
ATOM   7311  CA  ALA A 487     -14.137 -36.035 -23.526  1.00  7.30           C  
ATOM   7312  C   ALA A 487     -12.736 -35.946 -22.928  1.00  7.30           C  
ATOM   7313  O   ALA A 487     -12.396 -36.735 -22.046  1.00  7.30           O  
ATOM   7314  OXT ALA A 487     -11.871 -35.304 -23.523  1.00  7.30           O  
ATOM   7315  CB  ALA A 487     -14.256 -37.273 -24.402  1.00  7.30           C  
ATOM   7316  H   ALA A 487     -14.445 -34.913 -25.315  1.00  7.30           H  
ATOM   7317  HA  ALA A 487     -14.853 -36.108 -22.707  1.00  7.30           H  
ATOM   7318 1HB  ALA A 487     -14.042 -38.161 -23.811  1.00  7.30           H  
ATOM   7319 2HB  ALA A 487     -15.268 -37.335 -24.799  1.00  7.30           H  
ATOM   7320 3HB  ALA A 487     -13.550 -37.202 -25.228  1.00  7.30           H  
ENDMDL

