REMARK ID 512267 MODEL 1 2023-04-29_00000208_1_19
PFRMAT TS
TARGET 2023-04-29_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.767   0.623  -4.853  1.00 13.12           N  
ATOM      2  CA  GLY A   1       2.688   0.816  -3.740  1.00 13.12           C  
ATOM      3  C   GLY A   1       2.082   1.766  -2.694  1.00 13.12           C  
ATOM      4  O   GLY A   1       0.864   1.797  -2.524  1.00 13.12           O  
ATOM      5  H   GLY A   1       1.620  -0.311  -5.213  1.00 13.12           H  
ATOM      6 1HA  GLY A   1       2.895  -0.149  -3.276  1.00 13.12           H  
ATOM      7 2HA  GLY A   1       3.627   1.181  -4.137  1.00 13.12           H  
ATOM      8  N   PRO A   2       2.876   2.622  -2.033  1.00 12.63           N  
ATOM      9  CA  PRO A   2       2.463   3.500  -0.948  1.00 12.63           C  
ATOM     10  C   PRO A   2       1.656   4.711  -1.401  1.00 12.63           C  
ATOM     11  O   PRO A   2       2.130   5.845  -1.350  1.00 12.63           O  
ATOM     12  CB  PRO A   2       3.809   3.898  -0.336  1.00 12.63           C  
ATOM     13  CG  PRO A   2       4.766   3.881  -1.496  1.00 12.63           C  
ATOM     14  CD  PRO A   2       4.305   2.715  -2.357  1.00 12.63           C  
ATOM     15  HA  PRO A   2       1.877   2.911  -0.226  1.00 12.63           H  
ATOM     16 1HB  PRO A   2       3.726   4.890   0.136  1.00 12.63           H  
ATOM     17 2HB  PRO A   2       4.084   3.189   0.459  1.00 12.63           H  
ATOM     18 1HG  PRO A   2       4.726   4.841  -2.030  1.00 12.63           H  
ATOM     19 2HG  PRO A   2       5.798   3.761  -1.132  1.00 12.63           H  
ATOM     20 1HD  PRO A   2       4.448   2.986  -3.388  1.00 12.63           H  
ATOM     21 2HD  PRO A   2       4.834   1.791  -2.081  1.00 12.63           H  
ATOM     22  N   MET A   3       0.427   4.443  -1.854  1.00 12.02           N  
ATOM     23  CA  MET A   3      -0.530   5.452  -2.337  1.00 12.02           C  
ATOM     24  C   MET A   3      -0.060   6.276  -3.536  1.00 12.02           C  
ATOM     25  O   MET A   3      -0.504   7.405  -3.738  1.00 12.02           O  
ATOM     26  CB  MET A   3      -0.895   6.391  -1.180  1.00 12.02           C  
ATOM     27  CG  MET A   3      -1.847   7.492  -1.529  1.00 12.02           C  
ATOM     28  SD  MET A   3      -2.338   8.470  -0.092  1.00 12.02           S  
ATOM     29  CE  MET A   3      -3.478   9.650  -0.819  1.00 12.02           C  
ATOM     30  H   MET A   3       0.155   3.460  -1.881  1.00 12.02           H  
ATOM     31  HA  MET A   3      -1.434   4.922  -2.647  1.00 12.02           H  
ATOM     32 1HB  MET A   3      -1.346   5.810  -0.377  1.00 12.02           H  
ATOM     33 2HB  MET A   3      -0.005   6.867  -0.780  1.00 12.02           H  
ATOM     34 1HG  MET A   3      -1.357   8.133  -2.227  1.00 12.02           H  
ATOM     35 2HG  MET A   3      -2.716   7.110  -2.003  1.00 12.02           H  
ATOM     36 1HE  MET A   3      -3.866  10.305  -0.041  1.00 12.02           H  
ATOM     37 2HE  MET A   3      -2.967  10.245  -1.560  1.00 12.02           H  
ATOM     38 3HE  MET A   3      -4.306   9.121  -1.290  1.00 12.02           H  
ATOM     39  N   ARG A   4       0.752   5.673  -4.394  1.00 11.36           N  
ATOM     40  CA  ARG A   4       1.291   6.335  -5.584  1.00 11.36           C  
ATOM     41  C   ARG A   4       0.226   6.765  -6.601  1.00 11.36           C  
ATOM     42  O   ARG A   4       0.431   7.715  -7.360  1.00 11.36           O  
ATOM     43  CB  ARG A   4       2.322   5.436  -6.238  1.00 11.36           C  
ATOM     44  CG  ARG A   4       3.606   5.310  -5.426  1.00 11.36           C  
ATOM     45  CD  ARG A   4       4.589   4.373  -6.034  1.00 11.36           C  
ATOM     46  NE  ARG A   4       5.821   4.320  -5.251  1.00 11.36           N  
ATOM     47  CZ  ARG A   4       6.789   3.391  -5.389  1.00 11.36           C  
ATOM     48  NH1 ARG A   4       6.663   2.433  -6.279  1.00 11.36           N  
ATOM     49  NH2 ARG A   4       7.865   3.445  -4.623  1.00 11.36           N  
ATOM     50  H   ARG A   4       1.046   4.730  -4.179  1.00 11.36           H  
ATOM     51  HA  ARG A   4       1.810   7.234  -5.249  1.00 11.36           H  
ATOM     52 1HB  ARG A   4       1.909   4.435  -6.369  1.00 11.36           H  
ATOM     53 2HB  ARG A   4       2.578   5.823  -7.225  1.00 11.36           H  
ATOM     54 1HG  ARG A   4       4.075   6.288  -5.337  1.00 11.36           H  
ATOM     55 2HG  ARG A   4       3.352   4.944  -4.427  1.00 11.36           H  
ATOM     56 1HD  ARG A   4       4.161   3.370  -6.069  1.00 11.36           H  
ATOM     57 2HD  ARG A   4       4.836   4.702  -7.041  1.00 11.36           H  
ATOM     58  HE  ARG A   4       5.960   5.040  -4.553  1.00 11.36           H  
ATOM     59 1HH1 ARG A   4       5.840   2.390  -6.864  1.00 11.36           H  
ATOM     60 2HH1 ARG A   4       7.391   1.739  -6.379  1.00 11.36           H  
ATOM     61 1HH2 ARG A   4       7.964   4.183  -3.939  1.00 11.36           H  
ATOM     62 2HH2 ARG A   4       8.592   2.751  -4.724  1.00 11.36           H  
ATOM     63  N   ARG A   5      -0.935   6.103  -6.586  1.00 10.67           N  
ATOM     64  CA  ARG A   5      -2.033   6.413  -7.505  1.00 10.67           C  
ATOM     65  C   ARG A   5      -2.571   7.834  -7.293  1.00 10.67           C  
ATOM     66  O   ARG A   5      -3.250   8.376  -8.172  1.00 10.67           O  
ATOM     67  CB  ARG A   5      -3.186   5.412  -7.374  1.00 10.67           C  
ATOM     68  CG  ARG A   5      -2.890   3.999  -7.912  1.00 10.67           C  
ATOM     69  CD  ARG A   5      -4.031   3.025  -7.680  1.00 10.67           C  
ATOM     70  NE  ARG A   5      -5.241   3.308  -8.441  1.00 10.67           N  
ATOM     71  CZ  ARG A   5      -5.506   2.819  -9.671  1.00 10.67           C  
ATOM     72  NH1 ARG A   5      -4.635   2.036 -10.271  1.00 10.67           N  
ATOM     73  NH2 ARG A   5      -6.646   3.114 -10.274  1.00 10.67           N  
ATOM     74  H   ARG A   5      -1.051   5.347  -5.927  1.00 10.67           H  
ATOM     75  HA  ARG A   5      -1.650   6.343  -8.523  1.00 10.67           H  
ATOM     76 1HB  ARG A   5      -3.459   5.310  -6.321  1.00 10.67           H  
ATOM     77 2HB  ARG A   5      -4.060   5.792  -7.903  1.00 10.67           H  
ATOM     78 1HG  ARG A   5      -2.697   4.051  -8.982  1.00 10.67           H  
ATOM     79 2HG  ARG A   5      -2.009   3.607  -7.402  1.00 10.67           H  
ATOM     80 1HD  ARG A   5      -3.699   2.022  -7.940  1.00 10.67           H  
ATOM     81 2HD  ARG A   5      -4.299   3.041  -6.647  1.00 10.67           H  
ATOM     82  HE  ARG A   5      -5.939   3.898  -8.010  1.00 10.67           H  
ATOM     83 1HH1 ARG A   5      -3.763   1.806  -9.819  1.00 10.67           H  
ATOM     84 2HH1 ARG A   5      -4.839   1.662 -11.188  1.00 10.67           H  
ATOM     85 1HH2 ARG A   5      -7.326   3.709  -9.818  1.00 10.67           H  
ATOM     86 2HH2 ARG A   5      -6.842   2.738 -11.189  1.00 10.67           H  
ATOM     87  N   LYS A   6      -2.250   8.463  -6.146  1.00  9.94           N  
ATOM     88  CA  LYS A   6      -2.685   9.832  -5.860  1.00  9.94           C  
ATOM     89  C   LYS A   6      -2.165  10.826  -6.904  1.00  9.94           C  
ATOM     90  O   LYS A   6      -2.714  11.918  -7.048  1.00  9.94           O  
ATOM     91  CB  LYS A   6      -2.212  10.288  -4.477  1.00  9.94           C  
ATOM     92  CG  LYS A   6      -0.688  10.570  -4.350  1.00  9.94           C  
ATOM     93  CD  LYS A   6      -0.312  10.976  -2.911  1.00  9.94           C  
ATOM     94  CE  LYS A   6       1.189  11.139  -2.712  1.00  9.94           C  
ATOM     95  NZ  LYS A   6       1.737  12.354  -3.381  1.00  9.94           N  
ATOM     96  H   LYS A   6      -1.675   7.990  -5.444  1.00  9.94           H  
ATOM     97  HA  LYS A   6      -3.774   9.858  -5.883  1.00  9.94           H  
ATOM     98 1HB  LYS A   6      -2.745  11.189  -4.186  1.00  9.94           H  
ATOM     99 2HB  LYS A   6      -2.460   9.515  -3.762  1.00  9.94           H  
ATOM    100 1HG  LYS A   6      -0.118   9.690  -4.644  1.00  9.94           H  
ATOM    101 2HG  LYS A   6      -0.414  11.390  -5.018  1.00  9.94           H  
ATOM    102 1HD  LYS A   6      -0.802  11.916  -2.666  1.00  9.94           H  
ATOM    103 2HD  LYS A   6      -0.651  10.230  -2.220  1.00  9.94           H  
ATOM    104 1HE  LYS A   6       1.393  11.202  -1.646  1.00  9.94           H  
ATOM    105 2HE  LYS A   6       1.691  10.257  -3.115  1.00  9.94           H  
ATOM    106 1HZ  LYS A   6       2.727  12.412  -3.217  1.00  9.94           H  
ATOM    107 2HZ  LYS A   6       1.586  12.336  -4.393  1.00  9.94           H  
ATOM    108 3HZ  LYS A   6       1.293  13.175  -3.012  1.00  9.94           H  
ATOM    109  N   GLU A   7      -1.119  10.444  -7.646  1.00  9.10           N  
ATOM    110  CA  GLU A   7      -0.522  11.308  -8.651  1.00  9.10           C  
ATOM    111  C   GLU A   7      -1.226  11.230 -10.006  1.00  9.10           C  
ATOM    112  O   GLU A   7      -0.794  11.876 -10.961  1.00  9.10           O  
ATOM    113  CB  GLU A   7       0.955  10.958  -8.830  1.00  9.10           C  
ATOM    114  CG  GLU A   7       1.827  11.192  -7.590  1.00  9.10           C  
ATOM    115  CD  GLU A   7       1.934  12.647  -7.210  1.00  9.10           C  
ATOM    116  OE1 GLU A   7       2.211  13.442  -8.074  1.00  9.10           O  
ATOM    117  OE2 GLU A   7       1.759  12.969  -6.048  1.00  9.10           O  
ATOM    118  H   GLU A   7      -0.709   9.518  -7.502  1.00  9.10           H  
ATOM    119  HA  GLU A   7      -0.594  12.337  -8.297  1.00  9.10           H  
ATOM    120 1HB  GLU A   7       1.042   9.904  -9.099  1.00  9.10           H  
ATOM    121 2HB  GLU A   7       1.370  11.542  -9.650  1.00  9.10           H  
ATOM    122 1HG  GLU A   7       1.399  10.633  -6.755  1.00  9.10           H  
ATOM    123 2HG  GLU A   7       2.822  10.796  -7.781  1.00  9.10           H  
ATOM    124  N   THR A   8      -2.289  10.431 -10.115  1.00  8.10           N  
ATOM    125  CA  THR A   8      -2.997  10.330 -11.381  1.00  8.10           C  
ATOM    126  C   THR A   8      -3.494  11.697 -11.831  1.00  8.10           C  
ATOM    127  O   THR A   8      -4.192  12.394 -11.091  1.00  8.10           O  
ATOM    128  CB  THR A   8      -4.209   9.386 -11.261  1.00  8.10           C  
ATOM    129  OG1 THR A   8      -3.768   8.091 -10.842  1.00  8.10           O  
ATOM    130  CG2 THR A   8      -4.944   9.288 -12.601  1.00  8.10           C  
ATOM    131  H   THR A   8      -2.613   9.886  -9.315  1.00  8.10           H  
ATOM    132  HA  THR A   8      -2.312   9.945 -12.136  1.00  8.10           H  
ATOM    133  HB  THR A   8      -4.896   9.776 -10.509  1.00  8.10           H  
ATOM    134  HG1 THR A   8      -3.536   8.136  -9.888  1.00  8.10           H  
ATOM    135 1HG2 THR A   8      -5.801   8.623 -12.499  1.00  8.10           H  
ATOM    136 2HG2 THR A   8      -5.294  10.274 -12.904  1.00  8.10           H  
ATOM    137 3HG2 THR A   8      -4.269   8.897 -13.358  1.00  8.10           H  
ATOM    138  N   LEU A   9      -3.182  12.061 -13.069  1.00  6.90           N  
ATOM    139  CA  LEU A   9      -3.615  13.344 -13.597  1.00  6.90           C  
ATOM    140  C   LEU A   9      -4.805  13.167 -14.524  1.00  6.90           C  
ATOM    141  O   LEU A   9      -4.683  12.624 -15.623  1.00  6.90           O  
ATOM    142  CB  LEU A   9      -2.456  14.029 -14.313  1.00  6.90           C  
ATOM    143  CG  LEU A   9      -1.210  14.234 -13.444  1.00  6.90           C  
ATOM    144  CD1 LEU A   9      -0.136  14.919 -14.262  1.00  6.90           C  
ATOM    145  CD2 LEU A   9      -1.581  15.035 -12.203  1.00  6.90           C  
ATOM    146  H   LEU A   9      -2.614  11.449 -13.635  1.00  6.90           H  
ATOM    147  HA  LEU A   9      -3.925  13.977 -12.766  1.00  6.90           H  
ATOM    148 1HB  LEU A   9      -2.169  13.423 -15.167  1.00  6.90           H  
ATOM    149 2HB  LEU A   9      -2.788  15.002 -14.670  1.00  6.90           H  
ATOM    150  HG  LEU A   9      -0.821  13.265 -13.132  1.00  6.90           H  
ATOM    151 1HD1 LEU A   9       0.756  15.051 -13.649  1.00  6.90           H  
ATOM    152 2HD1 LEU A   9       0.106  14.305 -15.128  1.00  6.90           H  
ATOM    153 3HD1 LEU A   9      -0.497  15.891 -14.594  1.00  6.90           H  
ATOM    154 1HD2 LEU A   9      -0.696  15.167 -11.579  1.00  6.90           H  
ATOM    155 2HD2 LEU A   9      -1.970  16.009 -12.496  1.00  6.90           H  
ATOM    156 3HD2 LEU A   9      -2.343  14.496 -11.636  1.00  6.90           H  
ATOM    157  N   GLN A  10      -5.961  13.597 -14.048  1.00  5.58           N  
ATOM    158  CA  GLN A  10      -7.222  13.423 -14.752  1.00  5.58           C  
ATOM    159  C   GLN A  10      -8.207  14.527 -14.386  1.00  5.58           C  
ATOM    160  O   GLN A  10      -8.101  15.148 -13.322  1.00  5.58           O  
ATOM    161  CB  GLN A  10      -7.829  12.072 -14.389  1.00  5.58           C  
ATOM    162  CG  GLN A  10      -8.151  11.989 -12.929  1.00  5.58           C  
ATOM    163  CD  GLN A  10      -8.739  10.686 -12.492  1.00  5.58           C  
ATOM    164  OE1 GLN A  10      -8.513   9.627 -13.089  1.00  5.58           O  
ATOM    165  NE2 GLN A  10      -9.520  10.763 -11.421  1.00  5.58           N  
ATOM    166  H   GLN A  10      -5.968  14.036 -13.138  1.00  5.58           H  
ATOM    167  HA  GLN A  10      -7.036  13.466 -15.825  1.00  5.58           H  
ATOM    168 1HB  GLN A  10      -8.748  11.912 -14.950  1.00  5.58           H  
ATOM    169 2HB  GLN A  10      -7.133  11.270 -14.642  1.00  5.58           H  
ATOM    170 1HG  GLN A  10      -7.243  12.169 -12.349  1.00  5.58           H  
ATOM    171 2HG  GLN A  10      -8.880  12.760 -12.726  1.00  5.58           H  
ATOM    172 1HE2 GLN A  10      -9.963   9.941 -11.053  1.00  5.58           H  
ATOM    173 2HE2 GLN A  10      -9.660  11.671 -10.986  1.00  5.58           H  
ATOM    174  N   GLU A  11      -9.225  14.723 -15.213  1.00  4.32           N  
ATOM    175  CA  GLU A  11     -10.234  15.736 -14.910  1.00  4.32           C  
ATOM    176  C   GLU A  11     -11.261  15.215 -13.909  1.00  4.32           C  
ATOM    177  O   GLU A  11     -12.396  14.891 -14.259  1.00  4.32           O  
ATOM    178  CB  GLU A  11     -10.927  16.192 -16.194  1.00  4.32           C  
ATOM    179  CG  GLU A  11      -9.991  16.882 -17.190  1.00  4.32           C  
ATOM    180  CD  GLU A  11     -10.683  17.351 -18.453  1.00  4.32           C  
ATOM    181  OE1 GLU A  11     -11.838  17.045 -18.631  1.00  4.32           O  
ATOM    182  OE2 GLU A  11     -10.049  18.019 -19.237  1.00  4.32           O  
ATOM    183  H   GLU A  11      -9.293  14.189 -16.068  1.00  4.32           H  
ATOM    184  HA  GLU A  11      -9.737  16.597 -14.464  1.00  4.32           H  
ATOM    185 1HB  GLU A  11     -11.381  15.334 -16.691  1.00  4.32           H  
ATOM    186 2HB  GLU A  11     -11.728  16.890 -15.946  1.00  4.32           H  
ATOM    187 1HG  GLU A  11      -9.536  17.742 -16.699  1.00  4.32           H  
ATOM    188 2HG  GLU A  11      -9.194  16.190 -17.456  1.00  4.32           H  
ATOM    189  N   THR A  12     -10.824  15.119 -12.661  1.00  3.27           N  
ATOM    190  CA  THR A  12     -11.624  14.568 -11.578  1.00  3.27           C  
ATOM    191  C   THR A  12     -12.856  15.462 -11.308  1.00  3.27           C  
ATOM    192  O   THR A  12     -12.690  16.673 -11.148  1.00  3.27           O  
ATOM    193  CB  THR A  12     -10.773  14.474 -10.282  1.00  3.27           C  
ATOM    194  OG1 THR A  12      -9.608  13.666 -10.509  1.00  3.27           O  
ATOM    195  CG2 THR A  12     -11.556  13.865  -9.173  1.00  3.27           C  
ATOM    196  H   THR A  12      -9.859  15.408 -12.499  1.00  3.27           H  
ATOM    197  HA  THR A  12     -11.918  13.567 -11.871  1.00  3.27           H  
ATOM    198  HB  THR A  12     -10.458  15.474  -9.986  1.00  3.27           H  
ATOM    199  HG1 THR A  12      -8.982  14.163 -11.066  1.00  3.27           H  
ATOM    200 1HG2 THR A  12     -10.944  13.811  -8.276  1.00  3.27           H  
ATOM    201 2HG2 THR A  12     -12.424  14.463  -8.972  1.00  3.27           H  
ATOM    202 3HG2 THR A  12     -11.853  12.880  -9.468  1.00  3.27           H  
ATOM    203  N   PRO A  13     -14.093  14.918 -11.281  1.00  2.51           N  
ATOM    204  CA  PRO A  13     -15.329  15.625 -10.981  1.00  2.51           C  
ATOM    205  C   PRO A  13     -15.363  15.917  -9.490  1.00  2.51           C  
ATOM    206  O   PRO A  13     -14.648  15.270  -8.730  1.00  2.51           O  
ATOM    207  CB  PRO A  13     -16.405  14.634 -11.436  1.00  2.51           C  
ATOM    208  CG  PRO A  13     -15.779  13.293 -11.272  1.00  2.51           C  
ATOM    209  CD  PRO A  13     -14.303  13.487 -11.600  1.00  2.51           C  
ATOM    210  HA  PRO A  13     -15.373  16.559 -11.562  1.00  2.51           H  
ATOM    211 1HB  PRO A  13     -17.279  14.734 -10.807  1.00  2.51           H  
ATOM    212 2HB  PRO A  13     -16.719  14.853 -12.471  1.00  2.51           H  
ATOM    213 1HG  PRO A  13     -15.935  12.986 -10.247  1.00  2.51           H  
ATOM    214 2HG  PRO A  13     -16.278  12.549 -11.916  1.00  2.51           H  
ATOM    215 1HD  PRO A  13     -13.733  12.833 -10.935  1.00  2.51           H  
ATOM    216 2HD  PRO A  13     -14.104  13.294 -12.670  1.00  2.51           H  
ATOM    217  N   LEU A  14     -16.170  16.870  -9.051  1.00  2.00           N  
ATOM    218  CA  LEU A  14     -16.241  17.105  -7.616  1.00  2.00           C  
ATOM    219  C   LEU A  14     -16.915  15.963  -6.888  1.00  2.00           C  
ATOM    220  O   LEU A  14     -17.944  15.449  -7.343  1.00  2.00           O  
ATOM    221  CB  LEU A  14     -16.995  18.406  -7.303  1.00  2.00           C  
ATOM    222  CG  LEU A  14     -16.295  19.699  -7.712  1.00  2.00           C  
ATOM    223  CD1 LEU A  14     -17.203  20.886  -7.424  1.00  2.00           C  
ATOM    224  CD2 LEU A  14     -14.998  19.819  -6.916  1.00  2.00           C  
ATOM    225  H   LEU A  14     -16.768  17.388  -9.690  1.00  2.00           H  
ATOM    226  HA  LEU A  14     -15.224  17.194  -7.231  1.00  2.00           H  
ATOM    227 1HB  LEU A  14     -17.957  18.378  -7.816  1.00  2.00           H  
ATOM    228 2HB  LEU A  14     -17.182  18.445  -6.227  1.00  2.00           H  
ATOM    229  HG  LEU A  14     -16.080  19.679  -8.782  1.00  2.00           H  
ATOM    230 1HD1 LEU A  14     -16.705  21.811  -7.714  1.00  2.00           H  
ATOM    231 2HD1 LEU A  14     -18.135  20.784  -7.983  1.00  2.00           H  
ATOM    232 3HD1 LEU A  14     -17.406  20.904  -6.367  1.00  2.00           H  
ATOM    233 1HD2 LEU A  14     -14.482  20.737  -7.192  1.00  2.00           H  
ATOM    234 2HD2 LEU A  14     -15.229  19.837  -5.848  1.00  2.00           H  
ATOM    235 3HD2 LEU A  14     -14.354  18.960  -7.130  1.00  2.00           H  
ATOM    236  N   THR A  15     -16.342  15.601  -5.740  1.00  1.68           N  
ATOM    237  CA  THR A  15     -16.888  14.587  -4.854  1.00  1.68           C  
ATOM    238  C   THR A  15     -17.870  15.199  -3.861  1.00  1.68           C  
ATOM    239  O   THR A  15     -17.976  16.424  -3.748  1.00  1.68           O  
ATOM    240  CB  THR A  15     -15.761  13.867  -4.108  1.00  1.68           C  
ATOM    241  OG1 THR A  15     -15.059  14.828  -3.293  1.00  1.68           O  
ATOM    242  CG2 THR A  15     -14.777  13.230  -5.103  1.00  1.68           C  
ATOM    243  H   THR A  15     -15.454  16.044  -5.468  1.00  1.68           H  
ATOM    244  HA  THR A  15     -17.418  13.856  -5.460  1.00  1.68           H  
ATOM    245  HB  THR A  15     -16.180  13.091  -3.471  1.00  1.68           H  
ATOM    246  HG1 THR A  15     -14.559  15.434  -3.907  1.00  1.68           H  
ATOM    247 1HG2 THR A  15     -13.987  12.741  -4.557  1.00  1.68           H  
ATOM    248 2HG2 THR A  15     -15.285  12.507  -5.719  1.00  1.68           H  
ATOM    249 3HG2 THR A  15     -14.350  14.009  -5.741  1.00  1.68           H  
ATOM    250  N   TYR A  16     -18.594  14.351  -3.117  1.00  1.51           N  
ATOM    251  CA  TYR A  16     -19.531  14.870  -2.125  1.00  1.51           C  
ATOM    252  C   TYR A  16     -18.802  15.639  -1.042  1.00  1.51           C  
ATOM    253  O   TYR A  16     -19.247  16.712  -0.633  1.00  1.51           O  
ATOM    254  CB  TYR A  16     -20.339  13.732  -1.485  1.00  1.51           C  
ATOM    255  CG  TYR A  16     -21.437  13.162  -2.351  1.00  1.51           C  
ATOM    256  CD1 TYR A  16     -21.386  11.854  -2.807  1.00  1.51           C  
ATOM    257  CD2 TYR A  16     -22.489  13.957  -2.688  1.00  1.51           C  
ATOM    258  CE1 TYR A  16     -22.392  11.366  -3.624  1.00  1.51           C  
ATOM    259  CE2 TYR A  16     -23.478  13.491  -3.505  1.00  1.51           C  
ATOM    260  CZ  TYR A  16     -23.437  12.203  -3.986  1.00  1.51           C  
ATOM    261  OH  TYR A  16     -24.421  11.747  -4.835  1.00  1.51           O  
ATOM    262  H   TYR A  16     -18.481  13.356  -3.229  1.00  1.51           H  
ATOM    263  HA  TYR A  16     -20.213  15.562  -2.612  1.00  1.51           H  
ATOM    264 1HB  TYR A  16     -19.669  12.918  -1.202  1.00  1.51           H  
ATOM    265 2HB  TYR A  16     -20.786  14.097  -0.577  1.00  1.51           H  
ATOM    266  HD1 TYR A  16     -20.556  11.214  -2.529  1.00  1.51           H  
ATOM    267  HD2 TYR A  16     -22.526  14.979  -2.318  1.00  1.51           H  
ATOM    268  HE1 TYR A  16     -22.348  10.341  -3.992  1.00  1.51           H  
ATOM    269  HE2 TYR A  16     -24.288  14.153  -3.777  1.00  1.51           H  
ATOM    270  HH  TYR A  16     -24.993  12.481  -5.078  1.00  1.51           H  
ATOM    271  N   GLN A  17     -17.649  15.110  -0.624  1.00  1.42           N  
ATOM    272  CA  GLN A  17     -16.870  15.728   0.435  1.00  1.42           C  
ATOM    273  C   GLN A  17     -16.299  17.061  -0.006  1.00  1.42           C  
ATOM    274  O   GLN A  17     -16.370  18.051   0.729  1.00  1.42           O  
ATOM    275  CB  GLN A  17     -15.737  14.805   0.881  1.00  1.42           C  
ATOM    276  CG  GLN A  17     -14.940  15.335   2.057  1.00  1.42           C  
ATOM    277  CD  GLN A  17     -13.872  14.361   2.531  1.00  1.42           C  
ATOM    278  OE1 GLN A  17     -13.009  13.927   1.757  1.00  1.42           O  
ATOM    279  NE2 GLN A  17     -13.933  14.006   3.810  1.00  1.42           N  
ATOM    280  H   GLN A  17     -17.333  14.241  -1.021  1.00  1.42           H  
ATOM    281  HA  GLN A  17     -17.529  15.901   1.287  1.00  1.42           H  
ATOM    282 1HB  GLN A  17     -16.149  13.838   1.163  1.00  1.42           H  
ATOM    283 2HB  GLN A  17     -15.052  14.639   0.049  1.00  1.42           H  
ATOM    284 1HG  GLN A  17     -14.455  16.266   1.760  1.00  1.42           H  
ATOM    285 2HG  GLN A  17     -15.630  15.516   2.886  1.00  1.42           H  
ATOM    286 1HE2 GLN A  17     -13.273  13.354   4.193  1.00  1.42           H  
ATOM    287 2HE2 GLN A  17     -14.654  14.375   4.395  1.00  1.42           H  
ATOM    288  N   GLU A  18     -15.732  17.105  -1.216  1.00  1.38           N  
ATOM    289  CA  GLU A  18     -15.150  18.366  -1.659  1.00  1.38           C  
ATOM    290  C   GLU A  18     -16.201  19.445  -1.789  1.00  1.38           C  
ATOM    291  O   GLU A  18     -15.992  20.585  -1.372  1.00  1.38           O  
ATOM    292  CB  GLU A  18     -14.473  18.193  -3.013  1.00  1.38           C  
ATOM    293  CG  GLU A  18     -13.183  17.408  -2.988  1.00  1.38           C  
ATOM    294  CD  GLU A  18     -12.758  17.005  -4.356  1.00  1.38           C  
ATOM    295  OE1 GLU A  18     -13.611  16.508  -5.070  1.00  1.38           O  
ATOM    296  OE2 GLU A  18     -11.613  17.177  -4.702  1.00  1.38           O  
ATOM    297  H   GLU A  18     -15.686  16.279  -1.820  1.00  1.38           H  
ATOM    298  HA  GLU A  18     -14.412  18.685  -0.924  1.00  1.38           H  
ATOM    299 1HB  GLU A  18     -15.160  17.685  -3.695  1.00  1.38           H  
ATOM    300 2HB  GLU A  18     -14.262  19.173  -3.439  1.00  1.38           H  
ATOM    301 1HG  GLU A  18     -12.405  18.029  -2.542  1.00  1.38           H  
ATOM    302 2HG  GLU A  18     -13.309  16.527  -2.361  1.00  1.38           H  
ATOM    303  N   LEU A  19     -17.375  19.082  -2.293  1.00  1.35           N  
ATOM    304  CA  LEU A  19     -18.388  20.093  -2.455  1.00  1.35           C  
ATOM    305  C   LEU A  19     -18.894  20.514  -1.060  1.00  1.35           C  
ATOM    306  O   LEU A  19     -19.068  21.699  -0.780  1.00  1.35           O  
ATOM    307  CB  LEU A  19     -19.499  19.562  -3.367  1.00  1.35           C  
ATOM    308  CG  LEU A  19     -20.492  20.593  -3.785  1.00  1.35           C  
ATOM    309  CD1 LEU A  19     -19.769  21.643  -4.460  1.00  1.35           C  
ATOM    310  CD2 LEU A  19     -21.432  20.073  -4.732  1.00  1.35           C  
ATOM    311  H   LEU A  19     -17.540  18.130  -2.616  1.00  1.35           H  
ATOM    312  HA  LEU A  19     -17.943  20.958  -2.935  1.00  1.35           H  
ATOM    313 1HB  LEU A  19     -19.041  19.139  -4.263  1.00  1.35           H  
ATOM    314 2HB  LEU A  19     -20.014  18.762  -2.843  1.00  1.35           H  
ATOM    315  HG  LEU A  19     -20.998  20.986  -2.923  1.00  1.35           H  
ATOM    316 1HD1 LEU A  19     -20.452  22.412  -4.784  1.00  1.35           H  
ATOM    317 2HD1 LEU A  19     -19.056  22.038  -3.777  1.00  1.35           H  
ATOM    318 3HD1 LEU A  19     -19.276  21.233  -5.311  1.00  1.35           H  
ATOM    319 1HD2 LEU A  19     -22.069  20.861  -5.003  1.00  1.35           H  
ATOM    320 2HD2 LEU A  19     -20.901  19.714  -5.606  1.00  1.35           H  
ATOM    321 3HD2 LEU A  19     -21.999  19.289  -4.310  1.00  1.35           H  
ATOM    322  N   ALA A  20     -19.057  19.551  -0.145  1.00  1.30           N  
ATOM    323  CA  ALA A  20     -19.497  19.832   1.222  1.00  1.30           C  
ATOM    324  C   ALA A  20     -18.530  20.763   1.961  1.00  1.30           C  
ATOM    325  O   ALA A  20     -18.952  21.569   2.810  1.00  1.30           O  
ATOM    326  CB  ALA A  20     -19.659  18.531   1.993  1.00  1.30           C  
ATOM    327  H   ALA A  20     -18.909  18.575  -0.399  1.00  1.30           H  
ATOM    328  HA  ALA A  20     -20.441  20.343   1.166  1.00  1.30           H  
ATOM    329 1HB  ALA A  20     -20.019  18.742   2.997  1.00  1.30           H  
ATOM    330 2HB  ALA A  20     -20.375  17.891   1.478  1.00  1.30           H  
ATOM    331 3HB  ALA A  20     -18.700  18.020   2.051  1.00  1.30           H  
ATOM    332  N   SER A  21     -17.232  20.679   1.638  1.00  1.23           N  
ATOM    333  CA  SER A  21     -16.224  21.514   2.286  1.00  1.23           C  
ATOM    334  C   SER A  21     -16.336  22.991   1.885  1.00  1.23           C  
ATOM    335  O   SER A  21     -15.704  23.850   2.506  1.00  1.23           O  
ATOM    336  CB  SER A  21     -14.809  21.031   1.977  1.00  1.23           C  
ATOM    337  OG  SER A  21     -14.400  21.322   0.652  1.00  1.23           O  
ATOM    338  H   SER A  21     -16.932  19.978   0.959  1.00  1.23           H  
ATOM    339  HA  SER A  21     -16.377  21.446   3.363  1.00  1.23           H  
ATOM    340 1HB  SER A  21     -14.111  21.484   2.679  1.00  1.23           H  
ATOM    341 2HB  SER A  21     -14.770  19.952   2.130  1.00  1.23           H  
ATOM    342  HG  SER A  21     -15.108  21.018   0.048  1.00  1.23           H  
ATOM    343  N   LYS A  22     -17.101  23.295   0.832  1.00  1.14           N  
ATOM    344  CA  LYS A  22     -17.235  24.665   0.372  1.00  1.14           C  
ATOM    345  C   LYS A  22     -18.223  25.461   1.217  1.00  1.14           C  
ATOM    346  O   LYS A  22     -19.215  24.929   1.723  1.00  1.14           O  
ATOM    347  CB  LYS A  22     -17.654  24.693  -1.096  1.00  1.14           C  
ATOM    348  CG  LYS A  22     -16.611  24.130  -2.046  1.00  1.14           C  
ATOM    349  CD  LYS A  22     -17.030  24.286  -3.491  1.00  1.14           C  
ATOM    350  CE  LYS A  22     -15.992  23.695  -4.445  1.00  1.14           C  
ATOM    351  NZ  LYS A  22     -14.703  24.467  -4.390  1.00  1.14           N  
ATOM    352  H   LYS A  22     -17.628  22.570   0.346  1.00  1.14           H  
ATOM    353  HA  LYS A  22     -16.263  25.150   0.455  1.00  1.14           H  
ATOM    354 1HB  LYS A  22     -18.549  24.114  -1.214  1.00  1.14           H  
ATOM    355 2HB  LYS A  22     -17.881  25.716  -1.395  1.00  1.14           H  
ATOM    356 1HG  LYS A  22     -15.663  24.649  -1.895  1.00  1.14           H  
ATOM    357 2HG  LYS A  22     -16.470  23.072  -1.828  1.00  1.14           H  
ATOM    358 1HD  LYS A  22     -17.976  23.840  -3.644  1.00  1.14           H  
ATOM    359 2HD  LYS A  22     -17.139  25.326  -3.709  1.00  1.14           H  
ATOM    360 1HE  LYS A  22     -15.801  22.655  -4.175  1.00  1.14           H  
ATOM    361 2HE  LYS A  22     -16.379  23.730  -5.461  1.00  1.14           H  
ATOM    362 1HZ  LYS A  22     -14.033  24.074  -5.027  1.00  1.14           H  
ATOM    363 2HZ  LYS A  22     -14.889  25.456  -4.648  1.00  1.14           H  
ATOM    364 3HZ  LYS A  22     -14.335  24.439  -3.452  1.00  1.14           H  
ATOM    365  N   ILE A  23     -17.956  26.755   1.333  1.00  1.05           N  
ATOM    366  CA  ILE A  23     -18.830  27.678   2.037  1.00  1.05           C  
ATOM    367  C   ILE A  23     -20.118  27.846   1.239  1.00  1.05           C  
ATOM    368  O   ILE A  23     -20.092  27.818   0.003  1.00  1.05           O  
ATOM    369  CB  ILE A  23     -18.133  29.034   2.214  1.00  1.05           C  
ATOM    370  CG1 ILE A  23     -17.882  29.640   0.835  1.00  1.05           C  
ATOM    371  CG2 ILE A  23     -16.823  28.843   2.949  1.00  1.05           C  
ATOM    372  CD1 ILE A  23     -17.450  31.077   0.853  1.00  1.05           C  
ATOM    373  H   ILE A  23     -17.111  27.112   0.908  1.00  1.05           H  
ATOM    374  HA  ILE A  23     -19.069  27.265   3.016  1.00  1.05           H  
ATOM    375  HB  ILE A  23     -18.760  29.704   2.782  1.00  1.05           H  
ATOM    376 1HG1 ILE A  23     -17.112  29.057   0.327  1.00  1.05           H  
ATOM    377 2HG1 ILE A  23     -18.787  29.569   0.270  1.00  1.05           H  
ATOM    378 1HG2 ILE A  23     -16.328  29.807   3.068  1.00  1.05           H  
ATOM    379 2HG2 ILE A  23     -17.018  28.411   3.930  1.00  1.05           H  
ATOM    380 3HG2 ILE A  23     -16.181  28.170   2.379  1.00  1.05           H  
ATOM    381 1HD1 ILE A  23     -17.305  31.418  -0.173  1.00  1.05           H  
ATOM    382 2HD1 ILE A  23     -18.213  31.684   1.333  1.00  1.05           H  
ATOM    383 3HD1 ILE A  23     -16.516  31.171   1.403  1.00  1.05           H  
ATOM    384  N   LEU A  24     -21.241  28.066   1.921  1.00  0.97           N  
ATOM    385  CA  LEU A  24     -22.496  28.206   1.194  1.00  0.97           C  
ATOM    386  C   LEU A  24     -22.472  29.230   0.029  1.00  0.97           C  
ATOM    387  O   LEU A  24     -23.062  28.930  -1.003  1.00  0.97           O  
ATOM    388  CB  LEU A  24     -23.687  28.439   2.140  1.00  0.97           C  
ATOM    389  CG  LEU A  24     -25.039  28.551   1.417  1.00  0.97           C  
ATOM    390  CD1 LEU A  24     -25.324  27.231   0.687  1.00  0.97           C  
ATOM    391  CD2 LEU A  24     -26.137  28.839   2.418  1.00  0.97           C  
ATOM    392  H   LEU A  24     -21.227  28.095   2.933  1.00  0.97           H  
ATOM    393  HA  LEU A  24     -22.694  27.241   0.741  1.00  0.97           H  
ATOM    394 1HB  LEU A  24     -23.756  27.580   2.806  1.00  0.97           H  
ATOM    395 2HB  LEU A  24     -23.550  29.313   2.747  1.00  0.97           H  
ATOM    396  HG  LEU A  24     -24.992  29.353   0.683  1.00  0.97           H  
ATOM    397 1HD1 LEU A  24     -26.277  27.301   0.170  1.00  0.97           H  
ATOM    398 2HD1 LEU A  24     -24.542  27.037  -0.026  1.00  0.97           H  
ATOM    399 3HD1 LEU A  24     -25.365  26.419   1.407  1.00  0.97           H  
ATOM    400 1HD2 LEU A  24     -27.094  28.914   1.895  1.00  0.97           H  
ATOM    401 2HD2 LEU A  24     -26.186  28.030   3.149  1.00  0.97           H  
ATOM    402 3HD2 LEU A  24     -25.928  29.778   2.928  1.00  0.97           H  
ATOM    403  N   PRO A  25     -21.900  30.458   0.146  1.00  0.91           N  
ATOM    404  CA  PRO A  25     -21.791  31.419  -0.949  1.00  0.91           C  
ATOM    405  C   PRO A  25     -21.068  30.891  -2.196  1.00  0.91           C  
ATOM    406  O   PRO A  25     -21.299  31.380  -3.303  1.00  0.91           O  
ATOM    407  CB  PRO A  25     -21.009  32.566  -0.307  1.00  0.91           C  
ATOM    408  CG  PRO A  25     -21.335  32.468   1.164  1.00  0.91           C  
ATOM    409  CD  PRO A  25     -21.436  30.994   1.444  1.00  0.91           C  
ATOM    410  HA  PRO A  25     -22.803  31.758  -1.216  1.00  0.91           H  
ATOM    411 1HB  PRO A  25     -19.936  32.446  -0.516  1.00  0.91           H  
ATOM    412 2HB  PRO A  25     -21.316  33.524  -0.749  1.00  0.91           H  
ATOM    413 1HG  PRO A  25     -20.548  32.955   1.760  1.00  0.91           H  
ATOM    414 2HG  PRO A  25     -22.272  33.001   1.378  1.00  0.91           H  
ATOM    415 1HD  PRO A  25     -20.469  30.636   1.691  1.00  0.91           H  
ATOM    416 2HD  PRO A  25     -22.147  30.844   2.233  1.00  0.91           H  
ATOM    417  N   GLU A  26     -20.182  29.906  -2.048  1.00  0.86           N  
ATOM    418  CA  GLU A  26     -19.502  29.383  -3.222  1.00  0.86           C  
ATOM    419  C   GLU A  26     -20.451  28.388  -3.846  1.00  0.86           C  
ATOM    420  O   GLU A  26     -20.579  28.312  -5.069  1.00  0.86           O  
ATOM    421  CB  GLU A  26     -18.151  28.749  -2.909  1.00  0.86           C  
ATOM    422  CG  GLU A  26     -17.398  28.290  -4.175  1.00  0.86           C  
ATOM    423  CD  GLU A  26     -16.003  27.737  -3.920  1.00  0.86           C  
ATOM    424  OE1 GLU A  26     -15.549  27.765  -2.803  1.00  0.86           O  
ATOM    425  OE2 GLU A  26     -15.415  27.220  -4.857  1.00  0.86           O  
ATOM    426  H   GLU A  26     -20.009  29.468  -1.149  1.00  0.86           H  
ATOM    427  HA  GLU A  26     -19.336  30.193  -3.932  1.00  0.86           H  
ATOM    428 1HB  GLU A  26     -17.526  29.464  -2.375  1.00  0.86           H  
ATOM    429 2HB  GLU A  26     -18.297  27.889  -2.256  1.00  0.86           H  
ATOM    430 1HG  GLU A  26     -17.996  27.518  -4.664  1.00  0.86           H  
ATOM    431 2HG  GLU A  26     -17.326  29.134  -4.859  1.00  0.86           H  
ATOM    432  N   LEU A  27     -21.134  27.628  -2.982  1.00  0.82           N  
ATOM    433  CA  LEU A  27     -22.090  26.638  -3.445  1.00  0.82           C  
ATOM    434  C   LEU A  27     -23.210  27.368  -4.173  1.00  0.82           C  
ATOM    435  O   LEU A  27     -23.713  26.889  -5.186  1.00  0.82           O  
ATOM    436  CB  LEU A  27     -22.623  25.816  -2.270  1.00  0.82           C  
ATOM    437  CG  LEU A  27     -21.596  24.907  -1.617  1.00  0.82           C  
ATOM    438  CD1 LEU A  27     -22.152  24.253  -0.401  1.00  0.82           C  
ATOM    439  CD2 LEU A  27     -21.202  23.901  -2.579  1.00  0.82           C  
ATOM    440  H   LEU A  27     -20.969  27.741  -1.980  1.00  0.82           H  
ATOM    441  HA  LEU A  27     -21.595  25.969  -4.143  1.00  0.82           H  
ATOM    442 1HB  LEU A  27     -22.978  26.490  -1.525  1.00  0.82           H  
ATOM    443 2HB  LEU A  27     -23.456  25.203  -2.613  1.00  0.82           H  
ATOM    444  HG  LEU A  27     -20.724  25.496  -1.314  1.00  0.82           H  
ATOM    445 1HD1 LEU A  27     -21.376  23.610   0.019  1.00  0.82           H  
ATOM    446 2HD1 LEU A  27     -22.437  25.002   0.325  1.00  0.82           H  
ATOM    447 3HD1 LEU A  27     -23.018  23.658  -0.670  1.00  0.82           H  
ATOM    448 1HD2 LEU A  27     -20.468  23.255  -2.126  1.00  0.82           H  
ATOM    449 2HD2 LEU A  27     -22.073  23.315  -2.873  1.00  0.82           H  
ATOM    450 3HD2 LEU A  27     -20.781  24.391  -3.439  1.00  0.82           H  
ATOM    451  N   HIS A  28     -23.559  28.562  -3.687  1.00  0.81           N  
ATOM    452  CA  HIS A  28     -24.550  29.401  -4.334  1.00  0.81           C  
ATOM    453  C   HIS A  28     -24.097  29.749  -5.733  1.00  0.81           C  
ATOM    454  O   HIS A  28     -24.850  29.580  -6.691  1.00  0.81           O  
ATOM    455  CB  HIS A  28     -24.784  30.694  -3.568  1.00  0.81           C  
ATOM    456  CG  HIS A  28     -25.763  31.615  -4.237  1.00  0.81           C  
ATOM    457  ND1 HIS A  28     -25.991  32.903  -3.798  1.00  0.81           N  
ATOM    458  CD2 HIS A  28     -26.556  31.438  -5.319  1.00  0.81           C  
ATOM    459  CE1 HIS A  28     -26.887  33.483  -4.577  1.00  0.81           C  
ATOM    460  NE2 HIS A  28     -27.243  32.626  -5.523  1.00  0.81           N  
ATOM    461  H   HIS A  28     -23.135  28.880  -2.821  1.00  0.81           H  
ATOM    462  HA  HIS A  28     -25.492  28.867  -4.412  1.00  0.81           H  
ATOM    463 1HB  HIS A  28     -25.100  30.481  -2.555  1.00  0.81           H  
ATOM    464 2HB  HIS A  28     -23.845  31.229  -3.497  1.00  0.81           H  
ATOM    465  HD1 HIS A  28     -25.552  33.345  -3.017  1.00  0.81           H  
ATOM    466  HD2 HIS A  28     -26.707  30.591  -5.987  1.00  0.81           H  
ATOM    467  HE1 HIS A  28     -27.199  34.509  -4.388  1.00  0.81           H  
ATOM    468  N   LEU A  29     -22.863  30.225  -5.875  1.00  0.81           N  
ATOM    469  CA  LEU A  29     -22.400  30.574  -7.204  1.00  0.81           C  
ATOM    470  C   LEU A  29     -22.380  29.350  -8.114  1.00  0.81           C  
ATOM    471  O   LEU A  29     -22.780  29.442  -9.277  1.00  0.81           O  
ATOM    472  CB  LEU A  29     -21.019  31.205  -7.117  1.00  0.81           C  
ATOM    473  CG  LEU A  29     -21.003  32.577  -6.463  1.00  0.81           C  
ATOM    474  CD1 LEU A  29     -19.563  33.028  -6.283  1.00  0.81           C  
ATOM    475  CD2 LEU A  29     -21.813  33.547  -7.320  1.00  0.81           C  
ATOM    476  H   LEU A  29     -22.259  30.376  -5.062  1.00  0.81           H  
ATOM    477  HA  LEU A  29     -23.088  31.305  -7.625  1.00  0.81           H  
ATOM    478 1HB  LEU A  29     -20.373  30.545  -6.532  1.00  0.81           H  
ATOM    479 2HB  LEU A  29     -20.608  31.295  -8.121  1.00  0.81           H  
ATOM    480  HG  LEU A  29     -21.458  32.516  -5.480  1.00  0.81           H  
ATOM    481 1HD1 LEU A  29     -19.543  34.004  -5.801  1.00  0.81           H  
ATOM    482 2HD1 LEU A  29     -19.038  32.303  -5.657  1.00  0.81           H  
ATOM    483 3HD1 LEU A  29     -19.077  33.091  -7.254  1.00  0.81           H  
ATOM    484 1HD2 LEU A  29     -21.816  34.531  -6.851  1.00  0.81           H  
ATOM    485 2HD2 LEU A  29     -21.371  33.620  -8.313  1.00  0.81           H  
ATOM    486 3HD2 LEU A  29     -22.838  33.185  -7.406  1.00  0.81           H  
ATOM    487  N   LEU A  30     -21.986  28.189  -7.579  1.00  0.82           N  
ATOM    488  CA  LEU A  30     -21.998  26.979  -8.391  1.00  0.82           C  
ATOM    489  C   LEU A  30     -23.432  26.643  -8.793  1.00  0.82           C  
ATOM    490  O   LEU A  30     -23.687  26.205  -9.916  1.00  0.82           O  
ATOM    491  CB  LEU A  30     -21.387  25.803  -7.624  1.00  0.82           C  
ATOM    492  CG  LEU A  30     -19.894  25.865  -7.363  1.00  0.82           C  
ATOM    493  CD1 LEU A  30     -19.505  24.719  -6.446  1.00  0.82           C  
ATOM    494  CD2 LEU A  30     -19.157  25.783  -8.683  1.00  0.82           C  
ATOM    495  H   LEU A  30     -21.650  28.160  -6.616  1.00  0.82           H  
ATOM    496  HA  LEU A  30     -21.412  27.157  -9.293  1.00  0.82           H  
ATOM    497 1HB  LEU A  30     -21.886  25.727  -6.664  1.00  0.82           H  
ATOM    498 2HB  LEU A  30     -21.579  24.897  -8.182  1.00  0.82           H  
ATOM    499  HG  LEU A  30     -19.644  26.801  -6.866  1.00  0.82           H  
ATOM    500 1HD1 LEU A  30     -18.441  24.765  -6.251  1.00  0.82           H  
ATOM    501 2HD1 LEU A  30     -20.043  24.813  -5.523  1.00  0.82           H  
ATOM    502 3HD1 LEU A  30     -19.752  23.770  -6.919  1.00  0.82           H  
ATOM    503 1HD2 LEU A  30     -18.083  25.828  -8.501  1.00  0.82           H  
ATOM    504 2HD2 LEU A  30     -19.402  24.845  -9.182  1.00  0.82           H  
ATOM    505 3HD2 LEU A  30     -19.453  26.622  -9.323  1.00  0.82           H  
ATOM    506  N   ALA A  31     -24.376  26.850  -7.871  1.00  0.84           N  
ATOM    507  CA  ALA A  31     -25.786  26.604  -8.127  1.00  0.84           C  
ATOM    508  C   ALA A  31     -26.260  27.505  -9.254  1.00  0.84           C  
ATOM    509  O   ALA A  31     -27.058  27.099 -10.103  1.00  0.84           O  
ATOM    510  CB  ALA A  31     -26.582  26.788  -6.840  1.00  0.84           C  
ATOM    511  H   ALA A  31     -24.105  27.179  -6.948  1.00  0.84           H  
ATOM    512  HA  ALA A  31     -25.910  25.593  -8.473  1.00  0.84           H  
ATOM    513 1HB  ALA A  31     -27.624  26.592  -7.005  1.00  0.84           H  
ATOM    514 2HB  ALA A  31     -26.202  26.097  -6.084  1.00  0.84           H  
ATOM    515 3HB  ALA A  31     -26.475  27.798  -6.484  1.00  0.84           H  
ATOM    516  N   GLN A  32     -25.742  28.734  -9.317  1.00  0.87           N  
ATOM    517  CA  GLN A  32     -26.157  29.601 -10.408  1.00  0.87           C  
ATOM    518  C   GLN A  32     -25.625  29.039 -11.730  1.00  0.87           C  
ATOM    519  O   GLN A  32     -26.372  28.889 -12.701  1.00  0.87           O  
ATOM    520  CB  GLN A  32     -25.607  31.024 -10.222  1.00  0.87           C  
ATOM    521  CG  GLN A  32     -26.173  31.788  -9.058  1.00  0.87           C  
ATOM    522  CD  GLN A  32     -25.538  33.168  -8.899  1.00  0.87           C  
ATOM    523  OE1 GLN A  32     -24.697  33.588  -9.705  1.00  0.87           O  
ATOM    524  NE2 GLN A  32     -25.927  33.876  -7.851  1.00  0.87           N  
ATOM    525  H   GLN A  32     -25.106  29.062  -8.589  1.00  0.87           H  
ATOM    526  HA  GLN A  32     -27.244  29.628 -10.448  1.00  0.87           H  
ATOM    527 1HB  GLN A  32     -24.531  30.983 -10.095  1.00  0.87           H  
ATOM    528 2HB  GLN A  32     -25.800  31.601 -11.123  1.00  0.87           H  
ATOM    529 1HG  GLN A  32     -27.247  31.908  -9.187  1.00  0.87           H  
ATOM    530 2HG  GLN A  32     -25.970  31.224  -8.165  1.00  0.87           H  
ATOM    531 1HE2 GLN A  32     -25.545  34.783  -7.687  1.00  0.87           H  
ATOM    532 2HE2 GLN A  32     -26.598  33.479  -7.189  1.00  0.87           H  
ATOM    533  N   GLU A  33     -24.350  28.625 -11.737  1.00  0.90           N  
ATOM    534  CA  GLU A  33     -23.707  28.090 -12.943  1.00  0.90           C  
ATOM    535  C   GLU A  33     -24.383  26.810 -13.427  1.00  0.90           C  
ATOM    536  O   GLU A  33     -24.499  26.561 -14.629  1.00  0.90           O  
ATOM    537  CB  GLU A  33     -22.214  27.810 -12.699  1.00  0.90           C  
ATOM    538  CG  GLU A  33     -21.332  29.047 -12.521  1.00  0.90           C  
ATOM    539  CD  GLU A  33     -19.864  28.709 -12.274  1.00  0.90           C  
ATOM    540  OE1 GLU A  33     -19.547  27.551 -12.116  1.00  0.90           O  
ATOM    541  OE2 GLU A  33     -19.064  29.619 -12.254  1.00  0.90           O  
ATOM    542  H   GLU A  33     -23.797  28.742 -10.885  1.00  0.90           H  
ATOM    543  HA  GLU A  33     -23.793  28.836 -13.733  1.00  0.90           H  
ATOM    544 1HB  GLU A  33     -22.108  27.204 -11.800  1.00  0.90           H  
ATOM    545 2HB  GLU A  33     -21.815  27.229 -13.529  1.00  0.90           H  
ATOM    546 1HG  GLU A  33     -21.406  29.664 -13.415  1.00  0.90           H  
ATOM    547 2HG  GLU A  33     -21.714  29.625 -11.681  1.00  0.90           H  
ATOM    548  N   ALA A  34     -24.845  26.010 -12.473  1.00  0.92           N  
ATOM    549  CA  ALA A  34     -25.489  24.733 -12.719  1.00  0.92           C  
ATOM    550  C   ALA A  34     -26.958  24.862 -13.123  1.00  0.92           C  
ATOM    551  O   ALA A  34     -27.603  23.853 -13.436  1.00  0.92           O  
ATOM    552  CB  ALA A  34     -25.386  23.887 -11.473  1.00  0.92           C  
ATOM    553  H   ALA A  34     -24.686  26.283 -11.505  1.00  0.92           H  
ATOM    554  HA  ALA A  34     -24.958  24.244 -13.534  1.00  0.92           H  
ATOM    555 1HB  ALA A  34     -25.826  22.916 -11.646  1.00  0.92           H  
ATOM    556 2HB  ALA A  34     -24.337  23.769 -11.202  1.00  0.92           H  
ATOM    557 3HB  ALA A  34     -25.911  24.388 -10.665  1.00  0.92           H  
ATOM    558  N   GLY A  35     -27.511  26.079 -13.101  1.00  0.93           N  
ATOM    559  CA  GLY A  35     -28.912  26.268 -13.445  1.00  0.93           C  
ATOM    560  C   GLY A  35     -29.880  25.918 -12.311  1.00  0.93           C  
ATOM    561  O   GLY A  35     -31.071  25.678 -12.547  1.00  0.93           O  
ATOM    562  H   GLY A  35     -26.959  26.905 -12.865  1.00  0.93           H  
ATOM    563 1HA  GLY A  35     -29.060  27.310 -13.731  1.00  0.93           H  
ATOM    564 2HA  GLY A  35     -29.148  25.668 -14.321  1.00  0.93           H  
ATOM    565  N   ILE A  36     -29.410  25.881 -11.069  1.00  0.94           N  
ATOM    566  CA  ILE A  36     -30.326  25.516 -10.008  1.00  0.94           C  
ATOM    567  C   ILE A  36     -31.105  26.735  -9.546  1.00  0.94           C  
ATOM    568  O   ILE A  36     -30.769  27.399  -8.559  1.00  0.94           O  
ATOM    569  CB  ILE A  36     -29.571  24.890  -8.832  1.00  0.94           C  
ATOM    570  CG1 ILE A  36     -28.801  23.657  -9.291  1.00  0.94           C  
ATOM    571  CG2 ILE A  36     -30.513  24.563  -7.683  1.00  0.94           C  
ATOM    572  CD1 ILE A  36     -27.879  23.112  -8.235  1.00  0.94           C  
ATOM    573  H   ILE A  36     -28.444  26.123 -10.855  1.00  0.94           H  
ATOM    574  HA  ILE A  36     -31.031  24.779 -10.390  1.00  0.94           H  
ATOM    575  HB  ILE A  36     -28.845  25.596  -8.500  1.00  0.94           H  
ATOM    576 1HG1 ILE A  36     -29.510  22.879  -9.566  1.00  0.94           H  
ATOM    577 2HG1 ILE A  36     -28.213  23.913 -10.172  1.00  0.94           H  
ATOM    578 1HG2 ILE A  36     -29.942  24.150  -6.853  1.00  0.94           H  
ATOM    579 2HG2 ILE A  36     -31.014  25.467  -7.360  1.00  0.94           H  
ATOM    580 3HG2 ILE A  36     -31.254  23.835  -8.011  1.00  0.94           H  
ATOM    581 1HD1 ILE A  36     -27.367  22.235  -8.621  1.00  0.94           H  
ATOM    582 2HD1 ILE A  36     -27.157  23.851  -7.956  1.00  0.94           H  
ATOM    583 3HD1 ILE A  36     -28.455  22.845  -7.365  1.00  0.94           H  
ATOM    584  N   GLU A  37     -32.223  26.943 -10.230  1.00  0.94           N  
ATOM    585  CA  GLU A  37     -33.115  28.087 -10.042  1.00  0.94           C  
ATOM    586  C   GLU A  37     -33.713  28.118  -8.643  1.00  0.94           C  
ATOM    587  O   GLU A  37     -34.077  29.174  -8.128  1.00  0.94           O  
ATOM    588  CB  GLU A  37     -34.240  28.058 -11.084  1.00  0.94           C  
ATOM    589  CG  GLU A  37     -33.780  28.326 -12.522  1.00  0.94           C  
ATOM    590  CD  GLU A  37     -34.911  28.271 -13.534  1.00  0.94           C  
ATOM    591  OE1 GLU A  37     -35.997  27.887 -13.167  1.00  0.94           O  
ATOM    592  OE2 GLU A  37     -34.687  28.626 -14.671  1.00  0.94           O  
ATOM    593  H   GLU A  37     -32.370  26.309 -11.015  1.00  0.94           H  
ATOM    594  HA  GLU A  37     -32.535  28.999 -10.182  1.00  0.94           H  
ATOM    595 1HB  GLU A  37     -34.729  27.084 -11.063  1.00  0.94           H  
ATOM    596 2HB  GLU A  37     -34.989  28.806 -10.827  1.00  0.94           H  
ATOM    597 1HG  GLU A  37     -33.315  29.309 -12.565  1.00  0.94           H  
ATOM    598 2HG  GLU A  37     -33.024  27.587 -12.789  1.00  0.94           H  
ATOM    599  N   GLY A  38     -33.808  26.948  -8.031  1.00  0.94           N  
ATOM    600  CA  GLY A  38     -34.392  26.806  -6.714  1.00  0.94           C  
ATOM    601  C   GLY A  38     -33.432  27.147  -5.576  1.00  0.94           C  
ATOM    602  O   GLY A  38     -33.837  27.093  -4.416  1.00  0.94           O  
ATOM    603  H   GLY A  38     -33.468  26.131  -8.514  1.00  0.94           H  
ATOM    604 1HA  GLY A  38     -35.275  27.442  -6.645  1.00  0.94           H  
ATOM    605 2HA  GLY A  38     -34.739  25.780  -6.592  1.00  0.94           H  
ATOM    606  N   TYR A  39     -32.190  27.561  -5.876  1.00  0.95           N  
ATOM    607  CA  TYR A  39     -31.205  27.794  -4.815  1.00  0.95           C  
ATOM    608  C   TYR A  39     -31.697  28.490  -3.559  1.00  0.95           C  
ATOM    609  O   TYR A  39     -31.436  28.024  -2.450  1.00  0.95           O  
ATOM    610  CB  TYR A  39     -30.014  28.629  -5.318  1.00  0.95           C  
ATOM    611  CG  TYR A  39     -29.153  29.116  -4.131  1.00  0.95           C  
ATOM    612  CD1 TYR A  39     -28.221  28.326  -3.532  1.00  0.95           C  
ATOM    613  CD2 TYR A  39     -29.388  30.375  -3.617  1.00  0.95           C  
ATOM    614  CE1 TYR A  39     -27.535  28.792  -2.412  1.00  0.95           C  
ATOM    615  CE2 TYR A  39     -28.728  30.834  -2.513  1.00  0.95           C  
ATOM    616  CZ  TYR A  39     -27.809  30.049  -1.905  1.00  0.95           C  
ATOM    617  OH  TYR A  39     -27.148  30.511  -0.786  1.00  0.95           O  
ATOM    618  H   TYR A  39     -31.891  27.639  -6.851  1.00  0.95           H  
ATOM    619  HA  TYR A  39     -30.841  26.830  -4.516  1.00  0.95           H  
ATOM    620 1HB  TYR A  39     -29.391  28.029  -5.982  1.00  0.95           H  
ATOM    621 2HB  TYR A  39     -30.365  29.495  -5.878  1.00  0.95           H  
ATOM    622  HD1 TYR A  39     -28.022  27.346  -3.923  1.00  0.95           H  
ATOM    623  HD2 TYR A  39     -30.116  31.005  -4.089  1.00  0.95           H  
ATOM    624  HE1 TYR A  39     -26.793  28.169  -1.928  1.00  0.95           H  
ATOM    625  HE2 TYR A  39     -28.944  31.828  -2.124  1.00  0.95           H  
ATOM    626  HH  TYR A  39     -26.457  29.890  -0.546  1.00  0.95           H  
ATOM    627  N   LYS A  40     -32.414  29.589  -3.707  1.00  0.98           N  
ATOM    628  CA  LYS A  40     -32.809  30.400  -2.560  1.00  0.98           C  
ATOM    629  C   LYS A  40     -33.746  29.705  -1.573  1.00  0.98           C  
ATOM    630  O   LYS A  40     -33.932  30.185  -0.453  1.00  0.98           O  
ATOM    631  CB  LYS A  40     -33.414  31.705  -3.044  1.00  0.98           C  
ATOM    632  CG  LYS A  40     -32.396  32.621  -3.714  1.00  0.98           C  
ATOM    633  CD  LYS A  40     -32.995  33.928  -4.178  1.00  0.98           C  
ATOM    634  CE  LYS A  40     -31.927  34.798  -4.833  1.00  0.98           C  
ATOM    635  NZ  LYS A  40     -32.480  36.085  -5.327  1.00  0.98           N  
ATOM    636  H   LYS A  40     -32.649  29.890  -4.643  1.00  0.98           H  
ATOM    637  HA  LYS A  40     -31.903  30.646  -2.007  1.00  0.98           H  
ATOM    638 1HB  LYS A  40     -34.210  31.493  -3.759  1.00  0.98           H  
ATOM    639 2HB  LYS A  40     -33.855  32.238  -2.202  1.00  0.98           H  
ATOM    640 1HG  LYS A  40     -31.576  32.824  -3.023  1.00  0.98           H  
ATOM    641 2HG  LYS A  40     -31.997  32.113  -4.588  1.00  0.98           H  
ATOM    642 1HD  LYS A  40     -33.788  33.731  -4.901  1.00  0.98           H  
ATOM    643 2HD  LYS A  40     -33.421  34.461  -3.328  1.00  0.98           H  
ATOM    644 1HE  LYS A  40     -31.142  35.006  -4.105  1.00  0.98           H  
ATOM    645 2HE  LYS A  40     -31.493  34.255  -5.672  1.00  0.98           H  
ATOM    646 1HZ  LYS A  40     -31.740  36.626  -5.753  1.00  0.98           H  
ATOM    647 2HZ  LYS A  40     -33.200  35.901  -6.011  1.00  0.98           H  
ATOM    648 3HZ  LYS A  40     -32.873  36.602  -4.554  1.00  0.98           H  
ATOM    649  N   ARG A  41     -34.388  28.623  -2.004  1.00  1.00           N  
ATOM    650  CA  ARG A  41     -35.316  27.888  -1.162  1.00  1.00           C  
ATOM    651  C   ARG A  41     -34.755  26.529  -0.736  1.00  1.00           C  
ATOM    652  O   ARG A  41     -35.470  25.722  -0.137  1.00  1.00           O  
ATOM    653  CB  ARG A  41     -36.618  27.677  -1.909  1.00  1.00           C  
ATOM    654  CG  ARG A  41     -37.354  28.964  -2.281  1.00  1.00           C  
ATOM    655  CD  ARG A  41     -38.631  28.692  -3.001  1.00  1.00           C  
ATOM    656  NE  ARG A  41     -39.322  29.924  -3.364  1.00  1.00           N  
ATOM    657  CZ  ARG A  41     -40.508  29.983  -4.002  1.00  1.00           C  
ATOM    658  NH1 ARG A  41     -41.129  28.876  -4.346  1.00  1.00           N  
ATOM    659  NH2 ARG A  41     -41.045  31.157  -4.284  1.00  1.00           N  
ATOM    660  H   ARG A  41     -34.188  28.255  -2.933  1.00  1.00           H  
ATOM    661  HA  ARG A  41     -35.514  28.475  -0.267  1.00  1.00           H  
ATOM    662 1HB  ARG A  41     -36.408  27.135  -2.833  1.00  1.00           H  
ATOM    663 2HB  ARG A  41     -37.290  27.063  -1.311  1.00  1.00           H  
ATOM    664 1HG  ARG A  41     -37.579  29.528  -1.376  1.00  1.00           H  
ATOM    665 2HG  ARG A  41     -36.718  29.566  -2.933  1.00  1.00           H  
ATOM    666 1HD  ARG A  41     -38.421  28.137  -3.915  1.00  1.00           H  
ATOM    667 2HD  ARG A  41     -39.292  28.106  -2.364  1.00  1.00           H  
ATOM    668  HE  ARG A  41     -38.878  30.799  -3.118  1.00  1.00           H  
ATOM    669 1HH1 ARG A  41     -40.717  27.979  -4.131  1.00  1.00           H  
ATOM    670 2HH1 ARG A  41     -42.017  28.923  -4.824  1.00  1.00           H  
ATOM    671 1HH2 ARG A  41     -40.567  32.008  -4.021  1.00  1.00           H  
ATOM    672 2HH2 ARG A  41     -41.932  31.205  -4.763  1.00  1.00           H  
ATOM    673  N   MET A  42     -33.492  26.267  -1.072  1.00  1.03           N  
ATOM    674  CA  MET A  42     -32.858  24.983  -0.785  1.00  1.03           C  
ATOM    675  C   MET A  42     -31.874  25.022   0.378  1.00  1.03           C  
ATOM    676  O   MET A  42     -31.228  26.038   0.639  1.00  1.03           O  
ATOM    677  CB  MET A  42     -32.172  24.490  -2.043  1.00  1.03           C  
ATOM    678  CG  MET A  42     -33.113  24.135  -3.165  1.00  1.03           C  
ATOM    679  SD  MET A  42     -32.246  23.721  -4.671  1.00  1.03           S  
ATOM    680  CE  MET A  42     -31.513  22.183  -4.211  1.00  1.03           C  
ATOM    681  H   MET A  42     -32.933  26.977  -1.548  1.00  1.03           H  
ATOM    682  HA  MET A  42     -33.638  24.270  -0.521  1.00  1.03           H  
ATOM    683 1HB  MET A  42     -31.500  25.260  -2.399  1.00  1.03           H  
ATOM    684 2HB  MET A  42     -31.580  23.608  -1.805  1.00  1.03           H  
ATOM    685 1HG  MET A  42     -33.706  23.271  -2.863  1.00  1.03           H  
ATOM    686 2HG  MET A  42     -33.791  24.949  -3.356  1.00  1.03           H  
ATOM    687 1HE  MET A  42     -30.926  21.810  -5.032  1.00  1.03           H  
ATOM    688 2HE  MET A  42     -30.877  22.335  -3.348  1.00  1.03           H  
ATOM    689 3HE  MET A  42     -32.295  21.467  -3.967  1.00  1.03           H  
ATOM    690  N   LYS A  43     -31.735  23.886   1.053  1.00  1.05           N  
ATOM    691  CA  LYS A  43     -30.766  23.739   2.132  1.00  1.05           C  
ATOM    692  C   LYS A  43     -29.413  23.376   1.541  1.00  1.05           C  
ATOM    693  O   LYS A  43     -29.354  22.722   0.498  1.00  1.05           O  
ATOM    694  CB  LYS A  43     -31.220  22.657   3.114  1.00  1.05           C  
ATOM    695  CG  LYS A  43     -32.511  22.976   3.847  1.00  1.05           C  
ATOM    696  CD  LYS A  43     -32.896  21.851   4.805  1.00  1.05           C  
ATOM    697  CE  LYS A  43     -34.195  22.161   5.540  1.00  1.05           C  
ATOM    698  NZ  LYS A  43     -34.592  21.056   6.459  1.00  1.05           N  
ATOM    699  H   LYS A  43     -32.321  23.088   0.802  1.00  1.05           H  
ATOM    700  HA  LYS A  43     -30.670  24.689   2.658  1.00  1.05           H  
ATOM    701 1HB  LYS A  43     -31.372  21.723   2.575  1.00  1.05           H  
ATOM    702 2HB  LYS A  43     -30.441  22.485   3.855  1.00  1.05           H  
ATOM    703 1HG  LYS A  43     -32.395  23.903   4.406  1.00  1.05           H  
ATOM    704 2HG  LYS A  43     -33.311  23.108   3.114  1.00  1.05           H  
ATOM    705 1HD  LYS A  43     -33.026  20.926   4.240  1.00  1.05           H  
ATOM    706 2HD  LYS A  43     -32.101  21.702   5.535  1.00  1.05           H  
ATOM    707 1HE  LYS A  43     -34.067  23.074   6.120  1.00  1.05           H  
ATOM    708 2HE  LYS A  43     -34.989  22.315   4.809  1.00  1.05           H  
ATOM    709 1HZ  LYS A  43     -35.455  21.298   6.925  1.00  1.05           H  
ATOM    710 2HZ  LYS A  43     -34.725  20.206   5.928  1.00  1.05           H  
ATOM    711 3HZ  LYS A  43     -33.868  20.911   7.148  1.00  1.05           H  
ATOM    712  N   LYS A  44     -28.327  23.691   2.248  1.00  1.07           N  
ATOM    713  CA  LYS A  44     -26.991  23.317   1.775  1.00  1.07           C  
ATOM    714  C   LYS A  44     -26.892  21.850   1.347  1.00  1.07           C  
ATOM    715  O   LYS A  44     -26.328  21.541   0.298  1.00  1.07           O  
ATOM    716  CB  LYS A  44     -25.946  23.598   2.860  1.00  1.07           C  
ATOM    717  CG  LYS A  44     -24.534  23.178   2.474  1.00  1.07           C  
ATOM    718  CD  LYS A  44     -23.471  23.502   3.554  1.00  1.07           C  
ATOM    719  CE  LYS A  44     -22.127  22.857   3.166  1.00  1.07           C  
ATOM    720  NZ  LYS A  44     -21.020  23.128   4.088  1.00  1.07           N  
ATOM    721  H   LYS A  44     -28.424  24.223   3.103  1.00  1.07           H  
ATOM    722  HA  LYS A  44     -26.751  23.930   0.910  1.00  1.07           H  
ATOM    723 1HB  LYS A  44     -25.935  24.661   3.097  1.00  1.07           H  
ATOM    724 2HB  LYS A  44     -26.213  23.058   3.769  1.00  1.07           H  
ATOM    725 1HG  LYS A  44     -24.537  22.106   2.304  1.00  1.07           H  
ATOM    726 2HG  LYS A  44     -24.262  23.672   1.549  1.00  1.07           H  
ATOM    727 1HD  LYS A  44     -23.340  24.583   3.631  1.00  1.07           H  
ATOM    728 2HD  LYS A  44     -23.794  23.113   4.519  1.00  1.07           H  
ATOM    729 1HE  LYS A  44     -22.268  21.783   3.131  1.00  1.07           H  
ATOM    730 2HE  LYS A  44     -21.839  23.207   2.196  1.00  1.07           H  
ATOM    731 1HZ  LYS A  44     -20.192  22.615   3.690  1.00  1.07           H  
ATOM    732 2HZ  LYS A  44     -20.828  24.117   4.129  1.00  1.07           H  
ATOM    733 3HZ  LYS A  44     -21.229  22.785   5.008  1.00  1.07           H  
ATOM    734  N   ASP A  45     -27.471  20.936   2.121  1.00  1.08           N  
ATOM    735  CA  ASP A  45     -27.380  19.517   1.782  1.00  1.08           C  
ATOM    736  C   ASP A  45     -28.009  19.207   0.419  1.00  1.08           C  
ATOM    737  O   ASP A  45     -27.529  18.345  -0.331  1.00  1.08           O  
ATOM    738  CB  ASP A  45     -28.127  18.702   2.835  1.00  1.08           C  
ATOM    739  CG  ASP A  45     -27.451  18.678   4.216  1.00  1.08           C  
ATOM    740  OD1 ASP A  45     -26.286  19.025   4.330  1.00  1.08           O  
ATOM    741  OD2 ASP A  45     -28.126  18.338   5.152  1.00  1.08           O  
ATOM    742  H   ASP A  45     -27.951  21.227   2.959  1.00  1.08           H  
ATOM    743  HA  ASP A  45     -26.331  19.232   1.754  1.00  1.08           H  
ATOM    744 1HB  ASP A  45     -29.134  19.103   2.950  1.00  1.08           H  
ATOM    745 2HB  ASP A  45     -28.230  17.675   2.483  1.00  1.08           H  
ATOM    746  N   GLN A  46     -29.117  19.892   0.124  1.00  1.08           N  
ATOM    747  CA  GLN A  46     -29.874  19.678  -1.096  1.00  1.08           C  
ATOM    748  C   GLN A  46     -29.108  20.236  -2.270  1.00  1.08           C  
ATOM    749  O   GLN A  46     -29.101  19.652  -3.353  1.00  1.08           O  
ATOM    750  CB  GLN A  46     -31.246  20.341  -0.988  1.00  1.08           C  
ATOM    751  CG  GLN A  46     -32.170  19.715   0.030  1.00  1.08           C  
ATOM    752  CD  GLN A  46     -33.471  20.492   0.197  1.00  1.08           C  
ATOM    753  OE1 GLN A  46     -33.489  21.720   0.406  1.00  1.08           O  
ATOM    754  NE2 GLN A  46     -34.587  19.774   0.101  1.00  1.08           N  
ATOM    755  H   GLN A  46     -29.412  20.637   0.743  1.00  1.08           H  
ATOM    756  HA  GLN A  46     -30.004  18.607  -1.246  1.00  1.08           H  
ATOM    757 1HB  GLN A  46     -31.122  21.392  -0.740  1.00  1.08           H  
ATOM    758 2HB  GLN A  46     -31.741  20.290  -1.948  1.00  1.08           H  
ATOM    759 1HG  GLN A  46     -32.411  18.702  -0.291  1.00  1.08           H  
ATOM    760 2HG  GLN A  46     -31.661  19.690   0.994  1.00  1.08           H  
ATOM    761 1HE2 GLN A  46     -35.481  20.216   0.198  1.00  1.08           H  
ATOM    762 2HE2 GLN A  46     -34.537  18.787  -0.069  1.00  1.08           H  
ATOM    763  N   LEU A  47     -28.468  21.381  -2.039  1.00  1.07           N  
ATOM    764  CA  LEU A  47     -27.683  22.064  -3.051  1.00  1.07           C  
ATOM    765  C   LEU A  47     -26.476  21.266  -3.442  1.00  1.07           C  
ATOM    766  O   LEU A  47     -26.160  21.148  -4.620  1.00  1.07           O  
ATOM    767  CB  LEU A  47     -27.286  23.421  -2.512  1.00  1.07           C  
ATOM    768  CG  LEU A  47     -28.431  24.312  -2.423  1.00  1.07           C  
ATOM    769  CD1 LEU A  47     -28.086  25.510  -1.648  1.00  1.07           C  
ATOM    770  CD2 LEU A  47     -28.816  24.654  -3.839  1.00  1.07           C  
ATOM    771  H   LEU A  47     -28.546  21.798  -1.110  1.00  1.07           H  
ATOM    772  HA  LEU A  47     -28.306  22.204  -3.931  1.00  1.07           H  
ATOM    773 1HB  LEU A  47     -26.867  23.299  -1.519  1.00  1.07           H  
ATOM    774 2HB  LEU A  47     -26.537  23.868  -3.164  1.00  1.07           H  
ATOM    775  HG  LEU A  47     -29.255  23.816  -1.922  1.00  1.07           H  
ATOM    776 1HD1 LEU A  47     -28.953  26.180  -1.604  1.00  1.07           H  
ATOM    777 2HD1 LEU A  47     -27.810  25.225  -0.645  1.00  1.07           H  
ATOM    778 3HD1 LEU A  47     -27.254  25.993  -2.125  1.00  1.07           H  
ATOM    779 1HD2 LEU A  47     -29.648  25.291  -3.809  1.00  1.07           H  
ATOM    780 2HD2 LEU A  47     -27.987  25.146  -4.339  1.00  1.07           H  
ATOM    781 3HD2 LEU A  47     -29.068  23.751  -4.382  1.00  1.07           H  
ATOM    782  N   ILE A  48     -25.839  20.647  -2.463  1.00  1.06           N  
ATOM    783  CA  ILE A  48     -24.691  19.823  -2.766  1.00  1.06           C  
ATOM    784  C   ILE A  48     -25.132  18.658  -3.623  1.00  1.06           C  
ATOM    785  O   ILE A  48     -24.545  18.404  -4.678  1.00  1.06           O  
ATOM    786  CB  ILE A  48     -24.048  19.339  -1.465  1.00  1.06           C  
ATOM    787  CG1 ILE A  48     -23.441  20.513  -0.781  1.00  1.06           C  
ATOM    788  CG2 ILE A  48     -22.993  18.247  -1.701  1.00  1.06           C  
ATOM    789  CD1 ILE A  48     -23.084  20.223   0.582  1.00  1.06           C  
ATOM    790  H   ILE A  48     -26.133  20.787  -1.496  1.00  1.06           H  
ATOM    791  HA  ILE A  48     -23.970  20.416  -3.316  1.00  1.06           H  
ATOM    792  HB  ILE A  48     -24.829  18.949  -0.808  1.00  1.06           H  
ATOM    793 1HG1 ILE A  48     -22.545  20.804  -1.304  1.00  1.06           H  
ATOM    794 2HG1 ILE A  48     -24.134  21.349  -0.799  1.00  1.06           H  
ATOM    795 1HG2 ILE A  48     -22.564  17.953  -0.765  1.00  1.06           H  
ATOM    796 2HG2 ILE A  48     -23.459  17.391  -2.174  1.00  1.06           H  
ATOM    797 3HG2 ILE A  48     -22.221  18.615  -2.311  1.00  1.06           H  
ATOM    798 1HD1 ILE A  48     -22.642  21.101   1.000  1.00  1.06           H  
ATOM    799 2HD1 ILE A  48     -23.977  19.952   1.141  1.00  1.06           H  
ATOM    800 3HD1 ILE A  48     -22.383  19.400   0.599  1.00  1.06           H  
ATOM    801  N   MET A  49     -26.216  17.993  -3.233  1.00  1.05           N  
ATOM    802  CA  MET A  49     -26.673  16.878  -4.030  1.00  1.05           C  
ATOM    803  C   MET A  49     -27.095  17.328  -5.435  1.00  1.05           C  
ATOM    804  O   MET A  49     -26.732  16.680  -6.416  1.00  1.05           O  
ATOM    805  CB  MET A  49     -27.818  16.174  -3.306  1.00  1.05           C  
ATOM    806  CG  MET A  49     -28.310  14.893  -3.971  1.00  1.05           C  
ATOM    807  SD  MET A  49     -27.040  13.604  -4.045  1.00  1.05           S  
ATOM    808  CE  MET A  49     -26.908  12.992  -2.348  1.00  1.05           C  
ATOM    809  H   MET A  49     -26.699  18.235  -2.363  1.00  1.05           H  
ATOM    810  HA  MET A  49     -25.847  16.177  -4.141  1.00  1.05           H  
ATOM    811 1HB  MET A  49     -27.513  15.941  -2.286  1.00  1.05           H  
ATOM    812 2HB  MET A  49     -28.668  16.862  -3.236  1.00  1.05           H  
ATOM    813 1HG  MET A  49     -29.168  14.506  -3.423  1.00  1.05           H  
ATOM    814 2HG  MET A  49     -28.630  15.122  -4.990  1.00  1.05           H  
ATOM    815 1HE  MET A  49     -26.157  12.201  -2.303  1.00  1.05           H  
ATOM    816 2HE  MET A  49     -26.614  13.809  -1.686  1.00  1.05           H  
ATOM    817 3HE  MET A  49     -27.865  12.593  -2.026  1.00  1.05           H  
ATOM    818  N   ALA A  50     -27.821  18.455  -5.538  1.00  1.05           N  
ATOM    819  CA  ALA A  50     -28.284  18.981  -6.825  1.00  1.05           C  
ATOM    820  C   ALA A  50     -27.124  19.358  -7.743  1.00  1.05           C  
ATOM    821  O   ALA A  50     -27.156  19.089  -8.948  1.00  1.05           O  
ATOM    822  CB  ALA A  50     -29.165  20.188  -6.585  1.00  1.05           C  
ATOM    823  H   ALA A  50     -28.092  18.950  -4.694  1.00  1.05           H  
ATOM    824  HA  ALA A  50     -28.866  18.206  -7.318  1.00  1.05           H  
ATOM    825 1HB  ALA A  50     -29.541  20.569  -7.533  1.00  1.05           H  
ATOM    826 2HB  ALA A  50     -29.997  19.887  -5.954  1.00  1.05           H  
ATOM    827 3HB  ALA A  50     -28.584  20.953  -6.081  1.00  1.05           H  
ATOM    828  N   LEU A  51     -26.074  19.945  -7.187  1.00  1.07           N  
ATOM    829  CA  LEU A  51     -24.907  20.285  -7.978  1.00  1.07           C  
ATOM    830  C   LEU A  51     -24.243  19.053  -8.529  1.00  1.07           C  
ATOM    831  O   LEU A  51     -23.838  19.014  -9.696  1.00  1.07           O  
ATOM    832  CB  LEU A  51     -23.925  21.069  -7.121  1.00  1.07           C  
ATOM    833  CG  LEU A  51     -24.323  22.500  -6.835  1.00  1.07           C  
ATOM    834  CD1 LEU A  51     -23.437  23.155  -5.767  1.00  1.07           C  
ATOM    835  CD2 LEU A  51     -24.164  23.205  -8.094  1.00  1.07           C  
ATOM    836  H   LEU A  51     -26.083  20.178  -6.194  1.00  1.07           H  
ATOM    837  HA  LEU A  51     -25.226  20.907  -8.812  1.00  1.07           H  
ATOM    838 1HB  LEU A  51     -23.888  20.559  -6.172  1.00  1.07           H  
ATOM    839 2HB  LEU A  51     -22.939  21.052  -7.580  1.00  1.07           H  
ATOM    840  HG  LEU A  51     -25.354  22.551  -6.502  1.00  1.07           H  
ATOM    841 1HD1 LEU A  51     -23.742  24.198  -5.626  1.00  1.07           H  
ATOM    842 2HD1 LEU A  51     -23.551  22.620  -4.827  1.00  1.07           H  
ATOM    843 3HD1 LEU A  51     -22.399  23.125  -6.085  1.00  1.07           H  
ATOM    844 1HD2 LEU A  51     -24.424  24.191  -7.940  1.00  1.07           H  
ATOM    845 2HD2 LEU A  51     -23.131  23.145  -8.419  1.00  1.07           H  
ATOM    846 3HD2 LEU A  51     -24.805  22.756  -8.844  1.00  1.07           H  
ATOM    847  N   LEU A  52     -24.170  18.024  -7.705  1.00  1.13           N  
ATOM    848  CA  LEU A  52     -23.534  16.798  -8.106  1.00  1.13           C  
ATOM    849  C   LEU A  52     -24.417  16.053  -9.102  1.00  1.13           C  
ATOM    850  O   LEU A  52     -23.899  15.427 -10.030  1.00  1.13           O  
ATOM    851  CB  LEU A  52     -23.180  16.059  -6.833  1.00  1.13           C  
ATOM    852  CG  LEU A  52     -22.138  16.905  -6.077  1.00  1.13           C  
ATOM    853  CD1 LEU A  52     -21.907  16.392  -4.741  1.00  1.13           C  
ATOM    854  CD2 LEU A  52     -20.846  16.968  -6.862  1.00  1.13           C  
ATOM    855  H   LEU A  52     -24.524  18.111  -6.749  1.00  1.13           H  
ATOM    856  HA  LEU A  52     -22.601  17.047  -8.606  1.00  1.13           H  
ATOM    857 1HB  LEU A  52     -24.072  15.953  -6.210  1.00  1.13           H  
ATOM    858 2HB  LEU A  52     -22.769  15.082  -7.065  1.00  1.13           H  
ATOM    859  HG  LEU A  52     -22.530  17.898  -5.984  1.00  1.13           H  
ATOM    860 1HD1 LEU A  52     -21.192  17.028  -4.228  1.00  1.13           H  
ATOM    861 2HD1 LEU A  52     -22.850  16.397  -4.212  1.00  1.13           H  
ATOM    862 3HD1 LEU A  52     -21.534  15.428  -4.784  1.00  1.13           H  
ATOM    863 1HD2 LEU A  52     -20.125  17.591  -6.333  1.00  1.13           H  
ATOM    864 2HD2 LEU A  52     -20.430  15.983  -6.981  1.00  1.13           H  
ATOM    865 3HD2 LEU A  52     -21.036  17.395  -7.844  1.00  1.13           H  
ATOM    866  N   GLU A  53     -25.747  16.159  -8.961  1.00  1.22           N  
ATOM    867  CA  GLU A  53     -26.645  15.559  -9.943  1.00  1.22           C  
ATOM    868  C   GLU A  53     -26.442  16.228 -11.297  1.00  1.22           C  
ATOM    869  O   GLU A  53     -26.342  15.550 -12.317  1.00  1.22           O  
ATOM    870  CB  GLU A  53     -28.121  15.654  -9.533  1.00  1.22           C  
ATOM    871  CG  GLU A  53     -29.079  14.978 -10.552  1.00  1.22           C  
ATOM    872  CD  GLU A  53     -30.549  14.951 -10.146  1.00  1.22           C  
ATOM    873  OE1 GLU A  53     -30.887  15.455  -9.102  1.00  1.22           O  
ATOM    874  OE2 GLU A  53     -31.328  14.406 -10.896  1.00  1.22           O  
ATOM    875  H   GLU A  53     -26.136  16.645  -8.156  1.00  1.22           H  
ATOM    876  HA  GLU A  53     -26.387  14.510 -10.048  1.00  1.22           H  
ATOM    877 1HB  GLU A  53     -28.260  15.184  -8.557  1.00  1.22           H  
ATOM    878 2HB  GLU A  53     -28.405  16.701  -9.438  1.00  1.22           H  
ATOM    879 1HG  GLU A  53     -28.995  15.525 -11.491  1.00  1.22           H  
ATOM    880 2HG  GLU A  53     -28.742  13.963 -10.737  1.00  1.22           H  
ATOM    881  N   ARG A  54     -26.351  17.560 -11.318  1.00  1.38           N  
ATOM    882  CA  ARG A  54     -26.149  18.256 -12.584  1.00  1.38           C  
ATOM    883  C   ARG A  54     -24.805  17.857 -13.201  1.00  1.38           C  
ATOM    884  O   ARG A  54     -24.708  17.601 -14.409  1.00  1.38           O  
ATOM    885  CB  ARG A  54     -26.221  19.762 -12.368  1.00  1.38           C  
ATOM    886  CG  ARG A  54     -27.626  20.280 -12.047  1.00  1.38           C  
ATOM    887  CD  ARG A  54     -28.522  20.189 -13.224  1.00  1.38           C  
ATOM    888  NE  ARG A  54     -28.219  21.199 -14.233  1.00  1.38           N  
ATOM    889  CZ  ARG A  54     -28.430  21.064 -15.568  1.00  1.38           C  
ATOM    890  NH1 ARG A  54     -28.909  19.941 -16.087  1.00  1.38           N  
ATOM    891  NH2 ARG A  54     -28.148  22.078 -16.369  1.00  1.38           N  
ATOM    892  H   ARG A  54     -26.456  18.092 -10.452  1.00  1.38           H  
ATOM    893  HA  ARG A  54     -26.948  17.966 -13.268  1.00  1.38           H  
ATOM    894 1HB  ARG A  54     -25.574  20.039 -11.533  1.00  1.38           H  
ATOM    895 2HB  ARG A  54     -25.861  20.281 -13.254  1.00  1.38           H  
ATOM    896 1HG  ARG A  54     -28.055  19.677 -11.250  1.00  1.38           H  
ATOM    897 2HG  ARG A  54     -27.579  21.321 -11.728  1.00  1.38           H  
ATOM    898 1HD  ARG A  54     -28.409  19.210 -13.679  1.00  1.38           H  
ATOM    899 2HD  ARG A  54     -29.552  20.323 -12.904  1.00  1.38           H  
ATOM    900  HE  ARG A  54     -27.861  22.111 -13.902  1.00  1.38           H  
ATOM    901 1HH1 ARG A  54     -29.116  19.120 -15.499  1.00  1.38           H  
ATOM    902 2HH1 ARG A  54     -29.052  19.873 -17.081  1.00  1.38           H  
ATOM    903 1HH2 ARG A  54     -27.778  22.940 -15.979  1.00  1.38           H  
ATOM    904 2HH2 ARG A  54     -28.298  21.995 -17.362  1.00  1.38           H  
ATOM    905  N   GLN A  55     -23.774  17.736 -12.358  1.00  1.61           N  
ATOM    906  CA  GLN A  55     -22.461  17.298 -12.812  1.00  1.61           C  
ATOM    907  C   GLN A  55     -22.554  15.902 -13.421  1.00  1.61           C  
ATOM    908  O   GLN A  55     -22.004  15.649 -14.502  1.00  1.61           O  
ATOM    909  CB  GLN A  55     -21.467  17.294 -11.648  1.00  1.61           C  
ATOM    910  CG  GLN A  55     -20.076  16.893 -12.012  1.00  1.61           C  
ATOM    911  CD  GLN A  55     -19.156  16.891 -10.817  1.00  1.61           C  
ATOM    912  OE1 GLN A  55     -18.204  17.693 -10.736  1.00  1.61           O  
ATOM    913  NE2 GLN A  55     -19.434  15.981  -9.880  1.00  1.61           N  
ATOM    914  H   GLN A  55     -23.895  17.983 -11.375  1.00  1.61           H  
ATOM    915  HA  GLN A  55     -22.110  17.985 -13.580  1.00  1.61           H  
ATOM    916 1HB  GLN A  55     -21.439  18.282 -11.190  1.00  1.61           H  
ATOM    917 2HB  GLN A  55     -21.812  16.601 -10.892  1.00  1.61           H  
ATOM    918 1HG  GLN A  55     -20.102  15.881 -12.428  1.00  1.61           H  
ATOM    919 2HG  GLN A  55     -19.683  17.591 -12.751  1.00  1.61           H  
ATOM    920 1HE2 GLN A  55     -18.848  15.876  -9.034  1.00  1.61           H  
ATOM    921 2HE2 GLN A  55     -20.212  15.366 -10.010  1.00  1.61           H  
ATOM    922  N   THR A  56     -23.306  15.024 -12.743  1.00  1.91           N  
ATOM    923  CA  THR A  56     -23.501  13.646 -13.147  1.00  1.91           C  
ATOM    924  C   THR A  56     -24.151  13.583 -14.500  1.00  1.91           C  
ATOM    925  O   THR A  56     -23.714  12.817 -15.355  1.00  1.91           O  
ATOM    926  CB  THR A  56     -24.430  12.897 -12.177  1.00  1.91           C  
ATOM    927  OG1 THR A  56     -23.872  12.914 -10.891  1.00  1.91           O  
ATOM    928  CG2 THR A  56     -24.606  11.464 -12.622  1.00  1.91           C  
ATOM    929  H   THR A  56     -23.726  15.315 -11.865  1.00  1.91           H  
ATOM    930  HA  THR A  56     -22.534  13.154 -13.195  1.00  1.91           H  
ATOM    931  HB  THR A  56     -25.391  13.370 -12.152  1.00  1.91           H  
ATOM    932  HG1 THR A  56     -23.721  13.847 -10.622  1.00  1.91           H  
ATOM    933 1HG2 THR A  56     -25.260  10.949 -11.933  1.00  1.91           H  
ATOM    934 2HG2 THR A  56     -25.042  11.445 -13.621  1.00  1.91           H  
ATOM    935 3HG2 THR A  56     -23.649  10.976 -12.638  1.00  1.91           H  
ATOM    936  N   GLN A  57     -25.187  14.400 -14.706  1.00  2.25           N  
ATOM    937  CA  GLN A  57     -25.913  14.422 -15.968  1.00  2.25           C  
ATOM    938  C   GLN A  57     -24.979  14.841 -17.099  1.00  2.25           C  
ATOM    939  O   GLN A  57     -25.022  14.277 -18.193  1.00  2.25           O  
ATOM    940  CB  GLN A  57     -27.097  15.395 -15.868  1.00  2.25           C  
ATOM    941  CG  GLN A  57     -28.227  14.920 -14.946  1.00  2.25           C  
ATOM    942  CD  GLN A  57     -29.316  15.984 -14.722  1.00  2.25           C  
ATOM    943  OE1 GLN A  57     -29.163  17.177 -15.052  1.00  2.25           O  
ATOM    944  NE2 GLN A  57     -30.429  15.552 -14.135  1.00  2.25           N  
ATOM    945  H   GLN A  57     -25.498  14.998 -13.940  1.00  2.25           H  
ATOM    946  HA  GLN A  57     -26.286  13.422 -16.178  1.00  2.25           H  
ATOM    947 1HB  GLN A  57     -26.741  16.352 -15.489  1.00  2.25           H  
ATOM    948 2HB  GLN A  57     -27.510  15.569 -16.860  1.00  2.25           H  
ATOM    949 1HG  GLN A  57     -28.699  14.053 -15.404  1.00  2.25           H  
ATOM    950 2HG  GLN A  57     -27.814  14.640 -13.987  1.00  2.25           H  
ATOM    951 1HE2 GLN A  57     -31.178  16.184 -13.939  1.00  2.25           H  
ATOM    952 2HE2 GLN A  57     -30.516  14.590 -13.860  1.00  2.25           H  
ATOM    953  N   GLY A  58     -24.099  15.799 -16.809  1.00  2.54           N  
ATOM    954  CA  GLY A  58     -23.109  16.285 -17.760  1.00  2.54           C  
ATOM    955  C   GLY A  58     -22.129  15.190 -18.196  1.00  2.54           C  
ATOM    956  O   GLY A  58     -21.917  14.972 -19.392  1.00  2.54           O  
ATOM    957  H   GLY A  58     -24.139  16.238 -15.887  1.00  2.54           H  
ATOM    958 1HA  GLY A  58     -23.614  16.696 -18.632  1.00  2.54           H  
ATOM    959 2HA  GLY A  58     -22.553  17.099 -17.297  1.00  2.54           H  
ATOM    960  N   GLU A  59     -21.524  14.521 -17.208  1.00  2.65           N  
ATOM    961  CA  GLU A  59     -20.519  13.476 -17.434  1.00  2.65           C  
ATOM    962  C   GLU A  59     -21.090  12.059 -17.629  1.00  2.65           C  
ATOM    963  O   GLU A  59     -20.413  11.179 -18.163  1.00  2.65           O  
ATOM    964  CB  GLU A  59     -19.555  13.438 -16.241  1.00  2.65           C  
ATOM    965  CG  GLU A  59     -18.749  14.725 -15.999  1.00  2.65           C  
ATOM    966  CD  GLU A  59     -17.758  15.052 -17.089  1.00  2.65           C  
ATOM    967  OE1 GLU A  59     -17.187  14.143 -17.643  1.00  2.65           O  
ATOM    968  OE2 GLU A  59     -17.566  16.216 -17.359  1.00  2.65           O  
ATOM    969  H   GLU A  59     -21.761  14.777 -16.246  1.00  2.65           H  
ATOM    970  HA  GLU A  59     -19.961  13.738 -18.331  1.00  2.65           H  
ATOM    971 1HB  GLU A  59     -20.127  13.235 -15.331  1.00  2.65           H  
ATOM    972 2HB  GLU A  59     -18.851  12.618 -16.368  1.00  2.65           H  
ATOM    973 1HG  GLU A  59     -19.452  15.555 -15.901  1.00  2.65           H  
ATOM    974 2HG  GLU A  59     -18.219  14.626 -15.052  1.00  2.65           H  
ATOM    975  N   GLY A  60     -22.313  11.832 -17.155  1.00  2.52           N  
ATOM    976  CA  GLY A  60     -22.957  10.515 -17.144  1.00  2.52           C  
ATOM    977  C   GLY A  60     -22.526   9.692 -15.919  1.00  2.52           C  
ATOM    978  O   GLY A  60     -22.752   8.482 -15.854  1.00  2.52           O  
ATOM    979  H   GLY A  60     -22.829  12.612 -16.756  1.00  2.52           H  
ATOM    980 1HA  GLY A  60     -24.039  10.651 -17.131  1.00  2.52           H  
ATOM    981 2HA  GLY A  60     -22.708   9.981 -18.058  1.00  2.52           H  
ATOM    982  N   LEU A  61     -21.829  10.350 -14.998  1.00  2.20           N  
ATOM    983  CA  LEU A  61     -21.275   9.727 -13.794  1.00  2.20           C  
ATOM    984  C   LEU A  61     -20.776  10.738 -12.771  1.00  2.20           C  
ATOM    985  O   LEU A  61     -20.443  11.869 -13.121  1.00  2.20           O  
ATOM    986  CB  LEU A  61     -20.101   8.832 -14.191  1.00  2.20           C  
ATOM    987  CG  LEU A  61     -18.974   9.552 -14.962  1.00  2.20           C  
ATOM    988  CD1 LEU A  61     -18.032  10.249 -13.984  1.00  2.20           C  
ATOM    989  CD2 LEU A  61     -18.238   8.546 -15.809  1.00  2.20           C  
ATOM    990  H   LEU A  61     -21.762  11.353 -15.132  1.00  2.20           H  
ATOM    991  HA  LEU A  61     -22.053   9.122 -13.329  1.00  2.20           H  
ATOM    992 1HB  LEU A  61     -19.663   8.409 -13.285  1.00  2.20           H  
ATOM    993 2HB  LEU A  61     -20.464   8.012 -14.807  1.00  2.20           H  
ATOM    994  HG  LEU A  61     -19.406  10.313 -15.612  1.00  2.20           H  
ATOM    995 1HD1 LEU A  61     -17.246  10.760 -14.541  1.00  2.20           H  
ATOM    996 2HD1 LEU A  61     -18.584  10.976 -13.401  1.00  2.20           H  
ATOM    997 3HD1 LEU A  61     -17.587   9.510 -13.317  1.00  2.20           H  
ATOM    998 1HD2 LEU A  61     -17.449   9.049 -16.368  1.00  2.20           H  
ATOM    999 2HD2 LEU A  61     -17.801   7.785 -15.170  1.00  2.20           H  
ATOM   1000 3HD2 LEU A  61     -18.938   8.080 -16.504  1.00  2.20           H  
ATOM   1001  N   ARG A  62     -20.602  10.307 -11.525  1.00  1.80           N  
ATOM   1002  CA  ARG A  62     -19.901  11.153 -10.567  1.00  1.80           C  
ATOM   1003  C   ARG A  62     -18.956  10.337  -9.675  1.00  1.80           C  
ATOM   1004  O   ARG A  62     -19.129   9.134  -9.506  1.00  1.80           O  
ATOM   1005  CB  ARG A  62     -20.890  12.005  -9.796  1.00  1.80           C  
ATOM   1006  CG  ARG A  62     -22.036  11.298  -9.069  1.00  1.80           C  
ATOM   1007  CD  ARG A  62     -21.676  11.025  -7.769  1.00  1.80           C  
ATOM   1008  NE  ARG A  62     -21.416  12.242  -7.153  1.00  1.80           N  
ATOM   1009  CZ  ARG A  62     -20.543  12.376  -6.217  1.00  1.80           C  
ATOM   1010  NH1 ARG A  62     -19.950  11.356  -5.779  1.00  1.80           N  
ATOM   1011  NH2 ARG A  62     -20.263  13.512  -5.743  1.00  1.80           N  
ATOM   1012  H   ARG A  62     -20.968   9.402 -11.221  1.00  1.80           H  
ATOM   1013  HA  ARG A  62     -19.281  11.853 -11.127  1.00  1.80           H  
ATOM   1014 1HB  ARG A  62     -20.346  12.575  -9.046  1.00  1.80           H  
ATOM   1015 2HB  ARG A  62     -21.335  12.728 -10.479  1.00  1.80           H  
ATOM   1016 1HG  ARG A  62     -22.883  11.955  -8.986  1.00  1.80           H  
ATOM   1017 2HG  ARG A  62     -22.322  10.411  -9.583  1.00  1.80           H  
ATOM   1018 1HD  ARG A  62     -22.485  10.520  -7.236  1.00  1.80           H  
ATOM   1019 2HD  ARG A  62     -20.768  10.426  -7.747  1.00  1.80           H  
ATOM   1020  HE  ARG A  62     -21.874  13.069  -7.502  1.00  1.80           H  
ATOM   1021 1HH1 ARG A  62     -20.160  10.449  -6.164  1.00  1.80           H  
ATOM   1022 2HH1 ARG A  62     -19.259  11.465  -5.056  1.00  1.80           H  
ATOM   1023 1HH2 ARG A  62     -20.719  14.337  -6.094  1.00  1.80           H  
ATOM   1024 2HH2 ARG A  62     -19.565  13.585  -5.042  1.00  1.80           H  
ATOM   1025  N   LEU A  63     -17.912  10.979  -9.144  1.00  1.44           N  
ATOM   1026  CA  LEU A  63     -16.927  10.265  -8.318  1.00  1.44           C  
ATOM   1027  C   LEU A  63     -17.182  10.441  -6.826  1.00  1.44           C  
ATOM   1028  O   LEU A  63     -17.437  11.550  -6.359  1.00  1.44           O  
ATOM   1029  CB  LEU A  63     -15.506  10.776  -8.606  1.00  1.44           C  
ATOM   1030  CG  LEU A  63     -14.381  10.001  -7.960  1.00  1.44           C  
ATOM   1031  CD1 LEU A  63     -14.308   8.659  -8.643  1.00  1.44           C  
ATOM   1032  CD2 LEU A  63     -13.102  10.743  -8.095  1.00  1.44           C  
ATOM   1033  H   LEU A  63     -17.793  11.970  -9.309  1.00  1.44           H  
ATOM   1034  HA  LEU A  63     -16.977   9.202  -8.550  1.00  1.44           H  
ATOM   1035 1HB  LEU A  63     -15.340  10.739  -9.677  1.00  1.44           H  
ATOM   1036 2HB  LEU A  63     -15.430  11.814  -8.270  1.00  1.44           H  
ATOM   1037  HG  LEU A  63     -14.596   9.841  -6.905  1.00  1.44           H  
ATOM   1038 1HD1 LEU A  63     -13.533   8.053  -8.217  1.00  1.44           H  
ATOM   1039 2HD1 LEU A  63     -15.235   8.171  -8.544  1.00  1.44           H  
ATOM   1040 3HD1 LEU A  63     -14.099   8.800  -9.703  1.00  1.44           H  
ATOM   1041 1HD2 LEU A  63     -12.299  10.168  -7.639  1.00  1.44           H  
ATOM   1042 2HD2 LEU A  63     -12.894  10.884  -9.152  1.00  1.44           H  
ATOM   1043 3HD2 LEU A  63     -13.192  11.712  -7.600  1.00  1.44           H  
ATOM   1044  N   VAL A  64     -17.121   9.353  -6.069  1.00  1.17           N  
ATOM   1045  CA  VAL A  64     -17.295   9.412  -4.621  1.00  1.17           C  
ATOM   1046  C   VAL A  64     -16.121   8.817  -3.884  1.00  1.17           C  
ATOM   1047  O   VAL A  64     -15.554   7.799  -4.286  1.00  1.17           O  
ATOM   1048  CB  VAL A  64     -18.580   8.676  -4.167  1.00  1.17           C  
ATOM   1049  CG1 VAL A  64     -18.535   7.260  -4.596  1.00  1.17           C  
ATOM   1050  CG2 VAL A  64     -18.723   8.727  -2.635  1.00  1.17           C  
ATOM   1051  H   VAL A  64     -16.939   8.456  -6.515  1.00  1.17           H  
ATOM   1052  HA  VAL A  64     -17.377  10.457  -4.325  1.00  1.17           H  
ATOM   1053  HB  VAL A  64     -19.434   9.126  -4.621  1.00  1.17           H  
ATOM   1054 1HG1 VAL A  64     -19.446   6.757  -4.274  1.00  1.17           H  
ATOM   1055 2HG1 VAL A  64     -18.459   7.215  -5.677  1.00  1.17           H  
ATOM   1056 3HG1 VAL A  64     -17.670   6.771  -4.154  1.00  1.17           H  
ATOM   1057 1HG2 VAL A  64     -19.625   8.221  -2.345  1.00  1.17           H  
ATOM   1058 2HG2 VAL A  64     -17.886   8.231  -2.151  1.00  1.17           H  
ATOM   1059 3HG2 VAL A  64     -18.770   9.758  -2.300  1.00  1.17           H  
ATOM   1060  N   LYS A  65     -15.745   9.481  -2.799  1.00  0.98           N  
ATOM   1061  CA  LYS A  65     -14.676   9.009  -1.945  1.00  0.98           C  
ATOM   1062  C   LYS A  65     -15.185   8.959  -0.510  1.00  0.98           C  
ATOM   1063  O   LYS A  65     -15.851   9.893  -0.062  1.00  0.98           O  
ATOM   1064  CB  LYS A  65     -13.487   9.964  -2.028  1.00  0.98           C  
ATOM   1065  CG  LYS A  65     -12.849  10.083  -3.409  1.00  0.98           C  
ATOM   1066  CD  LYS A  65     -11.676  11.061  -3.421  1.00  0.98           C  
ATOM   1067  CE  LYS A  65     -11.079  11.212  -4.814  1.00  0.98           C  
ATOM   1068  NZ  LYS A  65      -9.925  12.165  -4.825  1.00  0.98           N  
ATOM   1069  H   LYS A  65     -16.236  10.324  -2.543  1.00  0.98           H  
ATOM   1070  HA  LYS A  65     -14.379   8.006  -2.245  1.00  0.98           H  
ATOM   1071 1HB  LYS A  65     -13.790  10.959  -1.702  1.00  0.98           H  
ATOM   1072 2HB  LYS A  65     -12.731   9.617  -1.347  1.00  0.98           H  
ATOM   1073 1HG  LYS A  65     -12.473   9.122  -3.663  1.00  0.98           H  
ATOM   1074 2HG  LYS A  65     -13.588  10.376  -4.152  1.00  0.98           H  
ATOM   1075 1HD  LYS A  65     -12.002  12.040  -3.060  1.00  0.98           H  
ATOM   1076 2HD  LYS A  65     -10.897  10.694  -2.763  1.00  0.98           H  
ATOM   1077 1HE  LYS A  65     -10.741  10.239  -5.163  1.00  0.98           H  
ATOM   1078 2HE  LYS A  65     -11.846  11.583  -5.490  1.00  0.98           H  
ATOM   1079 1HZ  LYS A  65      -9.555  12.241  -5.763  1.00  0.98           H  
ATOM   1080 2HZ  LYS A  65     -10.239  13.076  -4.512  1.00  0.98           H  
ATOM   1081 3HZ  LYS A  65      -9.202  11.826  -4.205  1.00  0.98           H  
ATOM   1082  N   GLY A  66     -14.823   7.915   0.227  1.00  0.88           N  
ATOM   1083  CA  GLY A  66     -15.198   7.826   1.645  1.00  0.88           C  
ATOM   1084  C   GLY A  66     -14.756   6.509   2.263  1.00  0.88           C  
ATOM   1085  O   GLY A  66     -14.164   5.666   1.587  1.00  0.88           O  
ATOM   1086  H   GLY A  66     -14.317   7.153  -0.231  1.00  0.88           H  
ATOM   1087 1HA  GLY A  66     -14.749   8.655   2.195  1.00  0.88           H  
ATOM   1088 2HA  GLY A  66     -16.279   7.933   1.746  1.00  0.88           H  
ATOM   1089  N   TYR A  67     -15.028   6.317   3.549  1.00  0.83           N  
ATOM   1090  CA  TYR A  67     -14.591   5.080   4.179  1.00  0.83           C  
ATOM   1091  C   TYR A  67     -15.718   4.070   4.225  1.00  0.83           C  
ATOM   1092  O   TYR A  67     -16.869   4.418   4.480  1.00  0.83           O  
ATOM   1093  CB  TYR A  67     -14.040   5.370   5.554  1.00  0.83           C  
ATOM   1094  CG  TYR A  67     -12.762   6.138   5.494  1.00  0.83           C  
ATOM   1095  CD1 TYR A  67     -12.768   7.532   5.537  1.00  0.83           C  
ATOM   1096  CD2 TYR A  67     -11.588   5.459   5.352  1.00  0.83           C  
ATOM   1097  CE1 TYR A  67     -11.568   8.228   5.450  1.00  0.83           C  
ATOM   1098  CE2 TYR A  67     -10.407   6.141   5.258  1.00  0.83           C  
ATOM   1099  CZ  TYR A  67     -10.376   7.518   5.310  1.00  0.83           C  
ATOM   1100  OH  TYR A  67      -9.149   8.171   5.203  1.00  0.83           O  
ATOM   1101  H   TYR A  67     -15.531   7.021   4.093  1.00  0.83           H  
ATOM   1102  HA  TYR A  67     -13.792   4.648   3.584  1.00  0.83           H  
ATOM   1103 1HB  TYR A  67     -14.769   5.972   6.072  1.00  0.83           H  
ATOM   1104 2HB  TYR A  67     -13.880   4.440   6.105  1.00  0.83           H  
ATOM   1105  HD1 TYR A  67     -13.714   8.077   5.639  1.00  0.83           H  
ATOM   1106  HD2 TYR A  67     -11.593   4.372   5.306  1.00  0.83           H  
ATOM   1107  HE1 TYR A  67     -11.560   9.318   5.483  1.00  0.83           H  
ATOM   1108  HE2 TYR A  67      -9.478   5.588   5.144  1.00  0.83           H  
ATOM   1109  HH  TYR A  67      -9.133   9.010   5.726  1.00  0.83           H  
ATOM   1110  N   LEU A  68     -15.390   2.812   3.984  1.00  0.81           N  
ATOM   1111  CA  LEU A  68     -16.400   1.779   3.948  1.00  0.81           C  
ATOM   1112  C   LEU A  68     -16.851   1.282   5.305  1.00  0.81           C  
ATOM   1113  O   LEU A  68     -16.059   0.883   6.157  1.00  0.81           O  
ATOM   1114  CB  LEU A  68     -15.933   0.590   3.117  1.00  0.81           C  
ATOM   1115  CG  LEU A  68     -16.958  -0.556   2.971  1.00  0.81           C  
ATOM   1116  CD1 LEU A  68     -18.160  -0.096   2.186  1.00  0.81           C  
ATOM   1117  CD2 LEU A  68     -16.326  -1.669   2.276  1.00  0.81           C  
ATOM   1118  H   LEU A  68     -14.423   2.575   3.788  1.00  0.81           H  
ATOM   1119  HA  LEU A  68     -17.253   2.187   3.441  1.00  0.81           H  
ATOM   1120 1HB  LEU A  68     -15.674   0.942   2.118  1.00  0.81           H  
ATOM   1121 2HB  LEU A  68     -15.031   0.176   3.579  1.00  0.81           H  
ATOM   1122  HG  LEU A  68     -17.288  -0.871   3.951  1.00  0.81           H  
ATOM   1123 1HD1 LEU A  68     -18.865  -0.915   2.090  1.00  0.81           H  
ATOM   1124 2HD1 LEU A  68     -18.638   0.731   2.693  1.00  0.81           H  
ATOM   1125 3HD1 LEU A  68     -17.829   0.216   1.209  1.00  0.81           H  
ATOM   1126 1HD2 LEU A  68     -17.035  -2.479   2.168  1.00  0.81           H  
ATOM   1127 2HD2 LEU A  68     -16.014  -1.322   1.303  1.00  0.81           H  
ATOM   1128 3HD2 LEU A  68     -15.461  -2.010   2.843  1.00  0.81           H  
ATOM   1129  N   GLU A  69     -18.146   1.292   5.503  1.00  0.82           N  
ATOM   1130  CA  GLU A  69     -18.737   0.752   6.710  1.00  0.82           C  
ATOM   1131  C   GLU A  69     -19.669  -0.337   6.215  1.00  0.82           C  
ATOM   1132  O   GLU A  69     -20.318  -0.142   5.194  1.00  0.82           O  
ATOM   1133  CB  GLU A  69     -19.422   1.889   7.464  1.00  0.82           C  
ATOM   1134  CG  GLU A  69     -18.398   2.964   7.839  1.00  0.82           C  
ATOM   1135  CD  GLU A  69     -18.915   4.134   8.513  1.00  0.82           C  
ATOM   1136  OE1 GLU A  69     -20.091   4.400   8.456  1.00  0.82           O  
ATOM   1137  OE2 GLU A  69     -18.114   4.816   9.087  1.00  0.82           O  
ATOM   1138  H   GLU A  69     -18.731   1.716   4.785  1.00  0.82           H  
ATOM   1139  HA  GLU A  69     -17.969   0.303   7.338  1.00  0.82           H  
ATOM   1140 1HB  GLU A  69     -20.194   2.343   6.837  1.00  0.82           H  
ATOM   1141 2HB  GLU A  69     -19.894   1.512   8.371  1.00  0.82           H  
ATOM   1142 1HG  GLU A  69     -17.620   2.514   8.448  1.00  0.82           H  
ATOM   1143 2HG  GLU A  69     -17.928   3.310   6.920  1.00  0.82           H  
ATOM   1144  N   ILE A  70     -19.732  -1.488   6.885  1.00  0.83           N  
ATOM   1145  CA  ILE A  70     -20.573  -2.569   6.354  1.00  0.83           C  
ATOM   1146  C   ILE A  70     -21.652  -2.981   7.351  1.00  0.83           C  
ATOM   1147  O   ILE A  70     -21.368  -3.199   8.531  1.00  0.83           O  
ATOM   1148  CB  ILE A  70     -19.716  -3.789   5.944  1.00  0.83           C  
ATOM   1149  CG1 ILE A  70     -18.658  -3.358   4.908  1.00  0.83           C  
ATOM   1150  CG2 ILE A  70     -20.619  -4.858   5.295  1.00  0.83           C  
ATOM   1151  CD1 ILE A  70     -17.643  -4.425   4.591  1.00  0.83           C  
ATOM   1152  H   ILE A  70     -19.200  -1.619   7.734  1.00  0.83           H  
ATOM   1153  HA  ILE A  70     -21.076  -2.222   5.461  1.00  0.83           H  
ATOM   1154  HB  ILE A  70     -19.207  -4.201   6.814  1.00  0.83           H  
ATOM   1155 1HG1 ILE A  70     -19.160  -3.056   3.992  1.00  0.83           H  
ATOM   1156 2HG1 ILE A  70     -18.114  -2.512   5.301  1.00  0.83           H  
ATOM   1157 1HG2 ILE A  70     -20.020  -5.711   4.991  1.00  0.83           H  
ATOM   1158 2HG2 ILE A  70     -21.370  -5.185   6.004  1.00  0.83           H  
ATOM   1159 3HG2 ILE A  70     -21.116  -4.434   4.418  1.00  0.83           H  
ATOM   1160 1HD1 ILE A  70     -16.922  -4.057   3.870  1.00  0.83           H  
ATOM   1161 2HD1 ILE A  70     -17.124  -4.711   5.501  1.00  0.83           H  
ATOM   1162 3HD1 ILE A  70     -18.150  -5.294   4.177  1.00  0.83           H  
ATOM   1163  N   SER A  71     -22.897  -3.026   6.876  1.00  0.83           N  
ATOM   1164  CA  SER A  71     -24.057  -3.384   7.683  1.00  0.83           C  
ATOM   1165  C   SER A  71     -24.203  -4.889   7.821  1.00  0.83           C  
ATOM   1166  O   SER A  71     -23.582  -5.673   7.095  1.00  0.83           O  
ATOM   1167  CB  SER A  71     -25.338  -2.896   7.043  1.00  0.83           C  
ATOM   1168  OG  SER A  71     -25.632  -3.681   5.925  1.00  0.83           O  
ATOM   1169  H   SER A  71     -23.057  -2.833   5.888  1.00  0.83           H  
ATOM   1170  HA  SER A  71     -23.946  -2.948   8.677  1.00  0.83           H  
ATOM   1171 1HB  SER A  71     -26.156  -2.948   7.758  1.00  0.83           H  
ATOM   1172 2HB  SER A  71     -25.225  -1.856   6.740  1.00  0.83           H  
ATOM   1173  HG  SER A  71     -24.938  -3.446   5.268  1.00  0.83           H  
ATOM   1174  N   GLN A  72     -25.125  -5.291   8.683  1.00  0.82           N  
ATOM   1175  CA  GLN A  72     -25.461  -6.692   8.899  1.00  0.82           C  
ATOM   1176  C   GLN A  72     -26.061  -7.388   7.665  1.00  0.82           C  
ATOM   1177  O   GLN A  72     -26.186  -8.612   7.656  1.00  0.82           O  
ATOM   1178  CB  GLN A  72     -26.437  -6.814  10.076  1.00  0.82           C  
ATOM   1179  CG  GLN A  72     -27.822  -6.219   9.807  1.00  0.82           C  
ATOM   1180  CD  GLN A  72     -27.882  -4.740  10.135  1.00  0.82           C  
ATOM   1181  OE1 GLN A  72     -26.865  -4.038  10.062  1.00  0.82           O  
ATOM   1182  NE2 GLN A  72     -29.066  -4.255  10.497  1.00  0.82           N  
ATOM   1183  H   GLN A  72     -25.601  -4.593   9.236  1.00  0.82           H  
ATOM   1184  HA  GLN A  72     -24.542  -7.218   9.158  1.00  0.82           H  
ATOM   1185 1HB  GLN A  72     -26.571  -7.866  10.325  1.00  0.82           H  
ATOM   1186 2HB  GLN A  72     -26.019  -6.320  10.952  1.00  0.82           H  
ATOM   1187 1HG  GLN A  72     -28.092  -6.352   8.761  1.00  0.82           H  
ATOM   1188 2HG  GLN A  72     -28.547  -6.733  10.435  1.00  0.82           H  
ATOM   1189 1HE2 GLN A  72     -29.165  -3.286  10.720  1.00  0.82           H  
ATOM   1190 2HE2 GLN A  72     -29.862  -4.862  10.536  1.00  0.82           H  
ATOM   1191  N   ASP A  73     -26.455  -6.618   6.634  1.00  0.80           N  
ATOM   1192  CA  ASP A  73     -27.052  -7.211   5.447  1.00  0.80           C  
ATOM   1193  C   ASP A  73     -26.020  -7.468   4.345  1.00  0.80           C  
ATOM   1194  O   ASP A  73     -26.368  -7.938   3.261  1.00  0.80           O  
ATOM   1195  CB  ASP A  73     -28.174  -6.313   4.920  1.00  0.80           C  
ATOM   1196  CG  ASP A  73     -29.364  -6.214   5.890  1.00  0.80           C  
ATOM   1197  OD1 ASP A  73     -29.718  -7.208   6.477  1.00  0.80           O  
ATOM   1198  OD2 ASP A  73     -29.897  -5.142   6.033  1.00  0.80           O  
ATOM   1199  H   ASP A  73     -26.300  -5.607   6.642  1.00  0.80           H  
ATOM   1200  HA  ASP A  73     -27.489  -8.169   5.727  1.00  0.80           H  
ATOM   1201 1HB  ASP A  73     -27.780  -5.308   4.747  1.00  0.80           H  
ATOM   1202 2HB  ASP A  73     -28.531  -6.697   3.965  1.00  0.80           H  
ATOM   1203  N   GLY A  74     -24.749  -7.146   4.610  1.00  0.77           N  
ATOM   1204  CA  GLY A  74     -23.675  -7.337   3.633  1.00  0.77           C  
ATOM   1205  C   GLY A  74     -23.425  -6.110   2.756  1.00  0.77           C  
ATOM   1206  O   GLY A  74     -22.444  -6.059   2.019  1.00  0.77           O  
ATOM   1207  H   GLY A  74     -24.498  -6.758   5.523  1.00  0.77           H  
ATOM   1208 1HA  GLY A  74     -22.758  -7.588   4.166  1.00  0.77           H  
ATOM   1209 2HA  GLY A  74     -23.914  -8.190   3.001  1.00  0.77           H  
ATOM   1210  N   TYR A  75     -24.302  -5.125   2.859  1.00  0.75           N  
ATOM   1211  CA  TYR A  75     -24.223  -3.886   2.088  1.00  0.75           C  
ATOM   1212  C   TYR A  75     -23.547  -2.856   2.942  1.00  0.75           C  
ATOM   1213  O   TYR A  75     -23.728  -2.882   4.164  1.00  0.75           O  
ATOM   1214  CB  TYR A  75     -25.622  -3.411   1.726  1.00  0.75           C  
ATOM   1215  CG  TYR A  75     -26.290  -4.332   0.775  1.00  0.75           C  
ATOM   1216  CD1 TYR A  75     -26.956  -5.432   1.259  1.00  0.75           C  
ATOM   1217  CD2 TYR A  75     -26.250  -4.079  -0.565  1.00  0.75           C  
ATOM   1218  CE1 TYR A  75     -27.571  -6.302   0.401  1.00  0.75           C  
ATOM   1219  CE2 TYR A  75     -26.869  -4.943  -1.451  1.00  0.75           C  
ATOM   1220  CZ  TYR A  75     -27.528  -6.060  -0.964  1.00  0.75           C  
ATOM   1221  OH  TYR A  75     -28.147  -6.934  -1.826  1.00  0.75           O  
ATOM   1222  H   TYR A  75     -25.074  -5.257   3.492  1.00  0.75           H  
ATOM   1223  HA  TYR A  75     -23.627  -4.043   1.187  1.00  0.75           H  
ATOM   1224 1HB  TYR A  75     -26.234  -3.335   2.627  1.00  0.75           H  
ATOM   1225 2HB  TYR A  75     -25.566  -2.420   1.269  1.00  0.75           H  
ATOM   1226  HD1 TYR A  75     -26.983  -5.614   2.326  1.00  0.75           H  
ATOM   1227  HD2 TYR A  75     -25.731  -3.197  -0.914  1.00  0.75           H  
ATOM   1228  HE1 TYR A  75     -28.089  -7.176   0.796  1.00  0.75           H  
ATOM   1229  HE2 TYR A  75     -26.836  -4.744  -2.524  1.00  0.75           H  
ATOM   1230  HH  TYR A  75     -28.536  -7.655  -1.321  1.00  0.75           H  
ATOM   1231  N   GLY A  76     -22.788  -1.960   2.329  1.00  0.75           N  
ATOM   1232  CA  GLY A  76     -22.132  -0.945   3.122  1.00  0.75           C  
ATOM   1233  C   GLY A  76     -22.355   0.468   2.652  1.00  0.75           C  
ATOM   1234  O   GLY A  76     -23.202   0.738   1.807  1.00  0.75           O  
ATOM   1235  H   GLY A  76     -22.677  -1.980   1.312  1.00  0.75           H  
ATOM   1236 1HA  GLY A  76     -22.470  -1.017   4.151  1.00  0.75           H  
ATOM   1237 2HA  GLY A  76     -21.064  -1.154   3.124  1.00  0.75           H  
ATOM   1238  N   PHE A  77     -21.600   1.372   3.241  1.00  0.78           N  
ATOM   1239  CA  PHE A  77     -21.666   2.785   2.933  1.00  0.78           C  
ATOM   1240  C   PHE A  77     -20.275   3.396   2.810  1.00  0.78           C  
ATOM   1241  O   PHE A  77     -19.384   2.985   3.543  1.00  0.78           O  
ATOM   1242  CB  PHE A  77     -22.411   3.525   4.045  1.00  0.78           C  
ATOM   1243  CG  PHE A  77     -23.849   3.185   4.268  1.00  0.78           C  
ATOM   1244  CD1 PHE A  77     -24.208   2.147   5.107  1.00  0.78           C  
ATOM   1245  CD2 PHE A  77     -24.856   3.936   3.666  1.00  0.78           C  
ATOM   1246  CE1 PHE A  77     -25.537   1.860   5.332  1.00  0.78           C  
ATOM   1247  CE2 PHE A  77     -26.177   3.651   3.898  1.00  0.78           C  
ATOM   1248  CZ  PHE A  77     -26.522   2.618   4.725  1.00  0.78           C  
ATOM   1249  H   PHE A  77     -20.955   1.038   3.949  1.00  0.78           H  
ATOM   1250  HA  PHE A  77     -22.195   2.897   2.000  1.00  0.78           H  
ATOM   1251 1HB  PHE A  77     -21.884   3.353   4.984  1.00  0.78           H  
ATOM   1252 2HB  PHE A  77     -22.340   4.553   3.859  1.00  0.78           H  
ATOM   1253  HD1 PHE A  77     -23.429   1.556   5.592  1.00  0.78           H  
ATOM   1254  HD2 PHE A  77     -24.590   4.760   3.006  1.00  0.78           H  
ATOM   1255  HE1 PHE A  77     -25.811   1.036   5.994  1.00  0.78           H  
ATOM   1256  HE2 PHE A  77     -26.950   4.241   3.422  1.00  0.78           H  
ATOM   1257  HZ  PHE A  77     -27.573   2.394   4.903  1.00  0.78           H  
ATOM   1258  N   LEU A  78     -20.094   4.409   1.952  1.00  0.84           N  
ATOM   1259  CA  LEU A  78     -18.844   5.175   1.918  1.00  0.84           C  
ATOM   1260  C   LEU A  78     -19.040   6.487   2.639  1.00  0.84           C  
ATOM   1261  O   LEU A  78     -19.585   7.439   2.060  1.00  0.84           O  
ATOM   1262  CB  LEU A  78     -18.334   5.485   0.514  1.00  0.84           C  
ATOM   1263  CG  LEU A  78     -18.041   4.343  -0.355  1.00  0.84           C  
ATOM   1264  CD1 LEU A  78     -17.422   4.884  -1.641  1.00  0.84           C  
ATOM   1265  CD2 LEU A  78     -17.151   3.372   0.399  1.00  0.84           C  
ATOM   1266  H   LEU A  78     -20.855   4.662   1.340  1.00  0.84           H  
ATOM   1267  HA  LEU A  78     -18.075   4.611   2.431  1.00  0.84           H  
ATOM   1268 1HB  LEU A  78     -19.075   6.099   0.010  1.00  0.84           H  
ATOM   1269 2HB  LEU A  78     -17.421   6.064   0.600  1.00  0.84           H  
ATOM   1270  HG  LEU A  78     -18.960   3.849  -0.628  1.00  0.84           H  
ATOM   1271 1HD1 LEU A  78     -17.193   4.081  -2.314  1.00  0.84           H  
ATOM   1272 2HD1 LEU A  78     -18.122   5.566  -2.114  1.00  0.84           H  
ATOM   1273 3HD1 LEU A  78     -16.498   5.418  -1.401  1.00  0.84           H  
ATOM   1274 1HD2 LEU A  78     -16.928   2.514  -0.227  1.00  0.84           H  
ATOM   1275 2HD2 LEU A  78     -16.226   3.877   0.689  1.00  0.84           H  
ATOM   1276 3HD2 LEU A  78     -17.667   3.039   1.293  1.00  0.84           H  
ATOM   1277  N   THR A  79     -18.660   6.506   3.915  1.00  0.93           N  
ATOM   1278  CA  THR A  79     -18.940   7.609   4.820  1.00  0.93           C  
ATOM   1279  C   THR A  79     -17.786   8.602   4.803  1.00  0.93           C  
ATOM   1280  O   THR A  79     -16.632   8.244   5.061  1.00  0.93           O  
ATOM   1281  CB  THR A  79     -19.204   7.080   6.237  1.00  0.93           C  
ATOM   1282  OG1 THR A  79     -20.305   6.159   6.208  1.00  0.93           O  
ATOM   1283  CG2 THR A  79     -19.608   8.230   7.118  1.00  0.93           C  
ATOM   1284  H   THR A  79     -18.162   5.690   4.270  1.00  0.93           H  
ATOM   1285  HA  THR A  79     -19.827   8.126   4.481  1.00  0.93           H  
ATOM   1286  HB  THR A  79     -18.316   6.576   6.628  1.00  0.93           H  
ATOM   1287  HG1 THR A  79     -20.323   5.629   7.051  1.00  0.93           H  
ATOM   1288 1HG2 THR A  79     -19.822   7.841   8.084  1.00  0.93           H  
ATOM   1289 2HG2 THR A  79     -18.816   8.961   7.182  1.00  0.93           H  
ATOM   1290 3HG2 THR A  79     -20.502   8.702   6.714  1.00  0.93           H  
ATOM   1291  N   GLU A  80     -18.092   9.868   4.554  1.00  1.05           N  
ATOM   1292  CA  GLU A  80     -17.041  10.864   4.346  1.00  1.05           C  
ATOM   1293  C   GLU A  80     -16.061  11.018   5.508  1.00  1.05           C  
ATOM   1294  O   GLU A  80     -14.856  11.141   5.285  1.00  1.05           O  
ATOM   1295  CB  GLU A  80     -17.684  12.237   4.123  1.00  1.05           C  
ATOM   1296  CG  GLU A  80     -18.476  12.406   2.829  1.00  1.05           C  
ATOM   1297  CD  GLU A  80     -19.115  13.776   2.727  1.00  1.05           C  
ATOM   1298  OE1 GLU A  80     -18.945  14.555   3.634  1.00  1.05           O  
ATOM   1299  OE2 GLU A  80     -19.781  14.033   1.758  1.00  1.05           O  
ATOM   1300  H   GLU A  80     -19.062  10.122   4.421  1.00  1.05           H  
ATOM   1301  HA  GLU A  80     -16.476  10.580   3.456  1.00  1.05           H  
ATOM   1302 1HB  GLU A  80     -18.354  12.460   4.954  1.00  1.05           H  
ATOM   1303 2HB  GLU A  80     -16.903  13.001   4.128  1.00  1.05           H  
ATOM   1304 1HG  GLU A  80     -17.811  12.258   1.978  1.00  1.05           H  
ATOM   1305 2HG  GLU A  80     -19.253  11.640   2.785  1.00  1.05           H  
ATOM   1306  N   ASN A  81     -16.565  10.978   6.738  1.00  1.18           N  
ATOM   1307  CA  ASN A  81     -15.711  11.153   7.904  1.00  1.18           C  
ATOM   1308  C   ASN A  81     -15.921  10.063   8.935  1.00  1.18           C  
ATOM   1309  O   ASN A  81     -15.726  10.315  10.126  1.00  1.18           O  
ATOM   1310  CB  ASN A  81     -15.974  12.504   8.547  1.00  1.18           C  
ATOM   1311  CG  ASN A  81     -15.542  13.686   7.694  1.00  1.18           C  
ATOM   1312  OD1 ASN A  81     -14.353  14.011   7.602  1.00  1.18           O  
ATOM   1313  ND2 ASN A  81     -16.498  14.335   7.077  1.00  1.18           N  
ATOM   1314  H   ASN A  81     -17.560  10.853   6.864  1.00  1.18           H  
ATOM   1315  HA  ASN A  81     -14.668  11.100   7.588  1.00  1.18           H  
ATOM   1316 1HB  ASN A  81     -17.041  12.595   8.757  1.00  1.18           H  
ATOM   1317 2HB  ASN A  81     -15.451  12.552   9.502  1.00  1.18           H  
ATOM   1318 1HD2 ASN A  81     -16.281  15.127   6.506  1.00  1.18           H  
ATOM   1319 2HD2 ASN A  81     -17.448  14.043   7.178  1.00  1.18           H  
ATOM   1320  N   LEU A  82     -16.286   8.862   8.471  1.00  1.34           N  
ATOM   1321  CA  LEU A  82     -16.616   7.727   9.350  1.00  1.34           C  
ATOM   1322  C   LEU A  82     -17.878   8.037  10.186  1.00  1.34           C  
ATOM   1323  O   LEU A  82     -18.139   9.182  10.538  1.00  1.34           O  
ATOM   1324  CB  LEU A  82     -15.453   7.397  10.319  1.00  1.34           C  
ATOM   1325  CG  LEU A  82     -14.112   6.958   9.682  1.00  1.34           C  
ATOM   1326  CD1 LEU A  82     -13.056   6.815  10.780  1.00  1.34           C  
ATOM   1327  CD2 LEU A  82     -14.306   5.657   8.940  1.00  1.34           C  
ATOM   1328  H   LEU A  82     -16.361   8.728   7.457  1.00  1.34           H  
ATOM   1329  HA  LEU A  82     -16.816   6.854   8.729  1.00  1.34           H  
ATOM   1330 1HB  LEU A  82     -15.260   8.213  10.996  1.00  1.34           H  
ATOM   1331 2HB  LEU A  82     -15.787   6.561  10.928  1.00  1.34           H  
ATOM   1332  HG  LEU A  82     -13.777   7.721   8.977  1.00  1.34           H  
ATOM   1333 1HD1 LEU A  82     -12.120   6.508  10.347  1.00  1.34           H  
ATOM   1334 2HD1 LEU A  82     -12.930   7.767  11.287  1.00  1.34           H  
ATOM   1335 3HD1 LEU A  82     -13.369   6.071  11.500  1.00  1.34           H  
ATOM   1336 1HD2 LEU A  82     -13.367   5.358   8.478  1.00  1.34           H  
ATOM   1337 2HD2 LEU A  82     -14.630   4.884   9.590  1.00  1.34           H  
ATOM   1338 3HD2 LEU A  82     -15.064   5.804   8.192  1.00  1.34           H  
ATOM   1339  N   HIS A  83     -18.736   7.039  10.409  1.00  1.49           N  
ATOM   1340  CA  HIS A  83     -19.951   7.104  11.259  1.00  1.49           C  
ATOM   1341  C   HIS A  83     -21.144   7.955  10.793  1.00  1.49           C  
ATOM   1342  O   HIS A  83     -22.310   7.570  10.934  1.00  1.49           O  
ATOM   1343  CB  HIS A  83     -19.582   7.582  12.673  1.00  1.49           C  
ATOM   1344  CG  HIS A  83     -20.742   7.687  13.580  1.00  1.49           C  
ATOM   1345  ND1 HIS A  83     -21.466   8.860  13.736  1.00  1.49           N  
ATOM   1346  CD2 HIS A  83     -21.343   6.770  14.356  1.00  1.49           C  
ATOM   1347  CE1 HIS A  83     -22.452   8.646  14.577  1.00  1.49           C  
ATOM   1348  NE2 HIS A  83     -22.407   7.381  14.957  1.00  1.49           N  
ATOM   1349  H   HIS A  83     -18.508   6.136  10.004  1.00  1.49           H  
ATOM   1350  HA  HIS A  83     -20.331   6.087  11.351  1.00  1.49           H  
ATOM   1351 1HB  HIS A  83     -18.863   6.911  13.115  1.00  1.49           H  
ATOM   1352 2HB  HIS A  83     -19.130   8.566  12.634  1.00  1.49           H  
ATOM   1353  HD1 HIS A  83     -21.303   9.760  13.272  1.00  1.49           H  
ATOM   1354  HD2 HIS A  83     -21.147   5.728  14.541  1.00  1.49           H  
ATOM   1355  HE1 HIS A  83     -23.141   9.449  14.840  1.00  1.49           H  
ATOM   1356  N   ASN A  84     -20.858   9.098  10.218  1.00  1.62           N  
ATOM   1357  CA  ASN A  84     -21.863  10.085   9.899  1.00  1.62           C  
ATOM   1358  C   ASN A  84     -22.658   9.783   8.633  1.00  1.62           C  
ATOM   1359  O   ASN A  84     -22.466  10.416   7.597  1.00  1.62           O  
ATOM   1360  CB  ASN A  84     -21.183  11.431   9.830  1.00  1.62           C  
ATOM   1361  CG  ASN A  84     -20.602  11.779  11.188  1.00  1.62           C  
ATOM   1362  OD1 ASN A  84     -21.224  11.497  12.231  1.00  1.62           O  
ATOM   1363  ND2 ASN A  84     -19.435  12.376  11.193  1.00  1.62           N  
ATOM   1364  H   ASN A  84     -19.879   9.326  10.112  1.00  1.62           H  
ATOM   1365  HA  ASN A  84     -22.581  10.108  10.720  1.00  1.62           H  
ATOM   1366 1HB  ASN A  84     -20.379  11.398   9.091  1.00  1.62           H  
ATOM   1367 2HB  ASN A  84     -21.897  12.197   9.525  1.00  1.62           H  
ATOM   1368 1HD2 ASN A  84     -19.001  12.625  12.062  1.00  1.62           H  
ATOM   1369 2HD2 ASN A  84     -18.974  12.576  10.331  1.00  1.62           H  
ATOM   1370  N   LEU A  85     -23.540   8.789   8.722  1.00  1.68           N  
ATOM   1371  CA  LEU A  85     -24.356   8.411   7.570  1.00  1.68           C  
ATOM   1372  C   LEU A  85     -25.364   9.514   7.234  1.00  1.68           C  
ATOM   1373  O   LEU A  85     -26.018  10.063   8.123  1.00  1.68           O  
ATOM   1374  CB  LEU A  85     -25.114   7.102   7.822  1.00  1.68           C  
ATOM   1375  CG  LEU A  85     -24.248   5.869   8.011  1.00  1.68           C  
ATOM   1376  CD1 LEU A  85     -25.135   4.656   8.242  1.00  1.68           C  
ATOM   1377  CD2 LEU A  85     -23.392   5.702   6.819  1.00  1.68           C  
ATOM   1378  H   LEU A  85     -23.593   8.287   9.608  1.00  1.68           H  
ATOM   1379  HA  LEU A  85     -23.704   8.258   6.721  1.00  1.68           H  
ATOM   1380 1HB  LEU A  85     -25.728   7.221   8.712  1.00  1.68           H  
ATOM   1381 2HB  LEU A  85     -25.767   6.916   6.973  1.00  1.68           H  
ATOM   1382  HG  LEU A  85     -23.612   5.997   8.895  1.00  1.68           H  
ATOM   1383 1HD1 LEU A  85     -24.510   3.773   8.383  1.00  1.68           H  
ATOM   1384 2HD1 LEU A  85     -25.746   4.816   9.129  1.00  1.68           H  
ATOM   1385 3HD1 LEU A  85     -25.781   4.509   7.374  1.00  1.68           H  
ATOM   1386 1HD2 LEU A  85     -22.752   4.824   6.942  1.00  1.68           H  
ATOM   1387 2HD2 LEU A  85     -24.022   5.579   5.948  1.00  1.68           H  
ATOM   1388 3HD2 LEU A  85     -22.773   6.590   6.706  1.00  1.68           H  
ATOM   1389  N   GLU A  86     -25.492   9.808   5.943  1.00  1.65           N  
ATOM   1390  CA  GLU A  86     -26.404  10.820   5.400  1.00  1.65           C  
ATOM   1391  C   GLU A  86     -26.607  10.603   3.896  1.00  1.65           C  
ATOM   1392  O   GLU A  86     -25.905   9.807   3.299  1.00  1.65           O  
ATOM   1393  CB  GLU A  86     -25.884  12.221   5.718  1.00  1.65           C  
ATOM   1394  CG  GLU A  86     -24.534  12.536   5.146  1.00  1.65           C  
ATOM   1395  CD  GLU A  86     -24.054  13.897   5.521  1.00  1.65           C  
ATOM   1396  OE1 GLU A  86     -24.771  14.593   6.194  1.00  1.65           O  
ATOM   1397  OE2 GLU A  86     -22.949  14.252   5.149  1.00  1.65           O  
ATOM   1398  H   GLU A  86     -24.906   9.305   5.296  1.00  1.65           H  
ATOM   1399  HA  GLU A  86     -27.373  10.706   5.886  1.00  1.65           H  
ATOM   1400 1HB  GLU A  86     -26.585  12.964   5.339  1.00  1.65           H  
ATOM   1401 2HB  GLU A  86     -25.824  12.352   6.798  1.00  1.65           H  
ATOM   1402 1HG  GLU A  86     -23.826  11.810   5.536  1.00  1.65           H  
ATOM   1403 2HG  GLU A  86     -24.569  12.434   4.070  1.00  1.65           H  
ATOM   1404  N   SER A  87     -27.509  11.339   3.255  1.00  1.53           N  
ATOM   1405  CA  SER A  87     -27.747  11.141   1.810  1.00  1.53           C  
ATOM   1406  C   SER A  87     -26.482  11.234   0.928  1.00  1.53           C  
ATOM   1407  O   SER A  87     -26.354  10.540  -0.091  1.00  1.53           O  
ATOM   1408  CB  SER A  87     -28.776  12.143   1.324  1.00  1.53           C  
ATOM   1409  OG  SER A  87     -30.029  11.885   1.895  1.00  1.53           O  
ATOM   1410  H   SER A  87     -28.066  12.008   3.765  1.00  1.53           H  
ATOM   1411  HA  SER A  87     -28.165  10.146   1.689  1.00  1.53           H  
ATOM   1412 1HB  SER A  87     -28.453  13.153   1.577  1.00  1.53           H  
ATOM   1413 2HB  SER A  87     -28.852  12.082   0.241  1.00  1.53           H  
ATOM   1414  HG  SER A  87     -30.307  11.028   1.507  1.00  1.53           H  
ATOM   1415  N   ARG A  88     -25.536  12.092   1.315  1.00  1.33           N  
ATOM   1416  CA  ARG A  88     -24.272  12.264   0.588  1.00  1.33           C  
ATOM   1417  C   ARG A  88     -23.418  10.986   0.584  1.00  1.33           C  
ATOM   1418  O   ARG A  88     -22.547  10.805  -0.260  1.00  1.33           O  
ATOM   1419  CB  ARG A  88     -23.450  13.403   1.174  1.00  1.33           C  
ATOM   1420  CG  ARG A  88     -23.976  14.806   0.887  1.00  1.33           C  
ATOM   1421  CD  ARG A  88     -22.965  15.862   1.232  1.00  1.33           C  
ATOM   1422  NE  ARG A  88     -22.707  15.991   2.649  1.00  1.33           N  
ATOM   1423  CZ  ARG A  88     -23.382  16.834   3.464  1.00  1.33           C  
ATOM   1424  NH1 ARG A  88     -24.321  17.589   2.980  1.00  1.33           N  
ATOM   1425  NH2 ARG A  88     -23.097  16.895   4.742  1.00  1.33           N  
ATOM   1426  H   ARG A  88     -25.691  12.634   2.155  1.00  1.33           H  
ATOM   1427  HA  ARG A  88     -24.504  12.513  -0.446  1.00  1.33           H  
ATOM   1428 1HB  ARG A  88     -23.386  13.291   2.252  1.00  1.33           H  
ATOM   1429 2HB  ARG A  88     -22.435  13.340   0.798  1.00  1.33           H  
ATOM   1430 1HG  ARG A  88     -24.217  14.896  -0.176  1.00  1.33           H  
ATOM   1431 2HG  ARG A  88     -24.875  14.985   1.479  1.00  1.33           H  
ATOM   1432 1HD  ARG A  88     -22.017  15.666   0.728  1.00  1.33           H  
ATOM   1433 2HD  ARG A  88     -23.364  16.807   0.904  1.00  1.33           H  
ATOM   1434  HE  ARG A  88     -21.979  15.400   3.066  1.00  1.33           H  
ATOM   1435 1HH1 ARG A  88     -24.565  17.524   2.011  1.00  1.33           H  
ATOM   1436 2HH1 ARG A  88     -24.839  18.221   3.606  1.00  1.33           H  
ATOM   1437 1HH2 ARG A  88     -22.394  16.261   5.120  1.00  1.33           H  
ATOM   1438 2HH2 ARG A  88     -23.615  17.508   5.352  1.00  1.33           H  
ATOM   1439  N   VAL A  89     -23.631  10.131   1.574  1.00  1.13           N  
ATOM   1440  CA  VAL A  89     -22.896   8.890   1.747  1.00  1.13           C  
ATOM   1441  C   VAL A  89     -23.342   7.854   0.734  1.00  1.13           C  
ATOM   1442  O   VAL A  89     -24.535   7.637   0.547  1.00  1.13           O  
ATOM   1443  CB  VAL A  89     -23.116   8.408   3.182  1.00  1.13           C  
ATOM   1444  CG1 VAL A  89     -22.540   7.124   3.391  1.00  1.13           C  
ATOM   1445  CG2 VAL A  89     -22.492   9.444   4.095  1.00  1.13           C  
ATOM   1446  H   VAL A  89     -24.387  10.309   2.227  1.00  1.13           H  
ATOM   1447  HA  VAL A  89     -21.832   9.087   1.600  1.00  1.13           H  
ATOM   1448  HB  VAL A  89     -24.158   8.298   3.378  1.00  1.13           H  
ATOM   1449 1HG1 VAL A  89     -22.710   6.827   4.398  1.00  1.13           H  
ATOM   1450 2HG1 VAL A  89     -22.999   6.416   2.708  1.00  1.13           H  
ATOM   1451 3HG1 VAL A  89     -21.533   7.166   3.218  1.00  1.13           H  
ATOM   1452 1HG2 VAL A  89     -22.601   9.175   5.123  1.00  1.13           H  
ATOM   1453 2HG2 VAL A  89     -21.441   9.531   3.862  1.00  1.13           H  
ATOM   1454 3HG2 VAL A  89     -22.971  10.400   3.919  1.00  1.13           H  
ATOM   1455  N   ALA A  90     -22.392   7.234   0.039  1.00  0.96           N  
ATOM   1456  CA  ALA A  90     -22.824   6.303  -1.005  1.00  0.96           C  
ATOM   1457  C   ALA A  90     -23.017   4.893  -0.493  1.00  0.96           C  
ATOM   1458  O   ALA A  90     -22.229   4.415   0.306  1.00  0.96           O  
ATOM   1459  CB  ALA A  90     -21.835   6.278  -2.151  1.00  0.96           C  
ATOM   1460  H   ALA A  90     -21.410   7.405   0.267  1.00  0.96           H  
ATOM   1461  HA  ALA A  90     -23.775   6.658  -1.377  1.00  0.96           H  
ATOM   1462 1HB  ALA A  90     -22.205   5.610  -2.928  1.00  0.96           H  
ATOM   1463 2HB  ALA A  90     -21.732   7.281  -2.556  1.00  0.96           H  
ATOM   1464 3HB  ALA A  90     -20.868   5.921  -1.800  1.00  0.96           H  
ATOM   1465  N   ILE A  91     -24.019   4.194  -1.004  1.00  0.83           N  
ATOM   1466  CA  ILE A  91     -24.214   2.792  -0.661  1.00  0.83           C  
ATOM   1467  C   ILE A  91     -23.377   1.888  -1.530  1.00  0.83           C  
ATOM   1468  O   ILE A  91     -23.314   2.036  -2.749  1.00  0.83           O  
ATOM   1469  CB  ILE A  91     -25.688   2.355  -0.705  1.00  0.83           C  
ATOM   1470  CG1 ILE A  91     -26.449   3.097   0.364  1.00  0.83           C  
ATOM   1471  CG2 ILE A  91     -25.808   0.835  -0.496  1.00  0.83           C  
ATOM   1472  CD1 ILE A  91     -27.937   2.926   0.295  1.00  0.83           C  
ATOM   1473  H   ILE A  91     -24.665   4.654  -1.634  1.00  0.83           H  
ATOM   1474  HA  ILE A  91     -23.891   2.654   0.367  1.00  0.83           H  
ATOM   1475  HB  ILE A  91     -26.120   2.629  -1.669  1.00  0.83           H  
ATOM   1476 1HG1 ILE A  91     -26.110   2.728   1.317  1.00  0.83           H  
ATOM   1477 2HG1 ILE A  91     -26.208   4.155   0.295  1.00  0.83           H  
ATOM   1478 1HG2 ILE A  91     -26.855   0.546  -0.525  1.00  0.83           H  
ATOM   1479 2HG2 ILE A  91     -25.274   0.307  -1.280  1.00  0.83           H  
ATOM   1480 3HG2 ILE A  91     -25.386   0.568   0.475  1.00  0.83           H  
ATOM   1481 1HD1 ILE A  91     -28.406   3.475   1.110  1.00  0.83           H  
ATOM   1482 2HD1 ILE A  91     -28.304   3.306  -0.663  1.00  0.83           H  
ATOM   1483 3HD1 ILE A  91     -28.183   1.872   0.386  1.00  0.83           H  
ATOM   1484  N   VAL A  92     -22.687   0.966  -0.899  1.00  0.74           N  
ATOM   1485  CA  VAL A  92     -21.850   0.057  -1.634  1.00  0.74           C  
ATOM   1486  C   VAL A  92     -22.502  -1.304  -1.701  1.00  0.74           C  
ATOM   1487  O   VAL A  92     -22.743  -1.966  -0.686  1.00  0.74           O  
ATOM   1488  CB  VAL A  92     -20.486  -0.050  -0.973  1.00  0.74           C  
ATOM   1489  CG1 VAL A  92     -19.616  -0.989  -1.755  1.00  0.74           C  
ATOM   1490  CG2 VAL A  92     -19.920   1.313  -0.864  1.00  0.74           C  
ATOM   1491  H   VAL A  92     -22.777   0.898   0.106  1.00  0.74           H  
ATOM   1492  HA  VAL A  92     -21.719   0.429  -2.649  1.00  0.74           H  
ATOM   1493  HB  VAL A  92     -20.596  -0.474   0.023  1.00  0.74           H  
ATOM   1494 1HG1 VAL A  92     -18.642  -1.086  -1.274  1.00  0.74           H  
ATOM   1495 2HG1 VAL A  92     -20.106  -1.944  -1.800  1.00  0.74           H  
ATOM   1496 3HG1 VAL A  92     -19.491  -0.623  -2.752  1.00  0.74           H  
ATOM   1497 1HG2 VAL A  92     -18.960   1.268  -0.400  1.00  0.74           H  
ATOM   1498 2HG2 VAL A  92     -19.826   1.735  -1.846  1.00  0.74           H  
ATOM   1499 3HG2 VAL A  92     -20.586   1.939  -0.264  1.00  0.74           H  
ATOM   1500  N   SER A  93     -22.797  -1.732  -2.913  1.00  0.69           N  
ATOM   1501  CA  SER A  93     -23.464  -2.999  -3.091  1.00  0.69           C  
ATOM   1502  C   SER A  93     -22.647  -4.115  -2.506  1.00  0.69           C  
ATOM   1503  O   SER A  93     -21.418  -4.111  -2.605  1.00  0.69           O  
ATOM   1504  CB  SER A  93     -23.743  -3.297  -4.549  1.00  0.69           C  
ATOM   1505  OG  SER A  93     -24.258  -4.612  -4.702  1.00  0.69           O  
ATOM   1506  H   SER A  93     -22.581  -1.152  -3.714  1.00  0.69           H  
ATOM   1507  HA  SER A  93     -24.414  -2.956  -2.575  1.00  0.69           H  
ATOM   1508 1HB  SER A  93     -24.465  -2.574  -4.928  1.00  0.69           H  
ATOM   1509 2HB  SER A  93     -22.830  -3.184  -5.132  1.00  0.69           H  
ATOM   1510  HG  SER A  93     -24.705  -4.616  -5.560  1.00  0.69           H  
ATOM   1511  N   ALA A  94     -23.342  -5.105  -1.960  1.00  0.66           N  
ATOM   1512  CA  ALA A  94     -22.703  -6.287  -1.413  1.00  0.66           C  
ATOM   1513  C   ALA A  94     -21.878  -6.939  -2.511  1.00  0.66           C  
ATOM   1514  O   ALA A  94     -20.868  -7.586  -2.243  1.00  0.66           O  
ATOM   1515  CB  ALA A  94     -23.734  -7.251  -0.857  1.00  0.66           C  
ATOM   1516  H   ALA A  94     -24.348  -5.031  -1.923  1.00  0.66           H  
ATOM   1517  HA  ALA A  94     -22.037  -5.982  -0.608  1.00  0.66           H  
ATOM   1518 1HB  ALA A  94     -23.232  -8.121  -0.443  1.00  0.66           H  
ATOM   1519 2HB  ALA A  94     -24.303  -6.756  -0.072  1.00  0.66           H  
ATOM   1520 3HB  ALA A  94     -24.410  -7.562  -1.651  1.00  0.66           H  
ATOM   1521  N   GLY A  95     -22.314  -6.767  -3.768  1.00  0.65           N  
ATOM   1522  CA  GLY A  95     -21.594  -7.308  -4.902  1.00  0.65           C  
ATOM   1523  C   GLY A  95     -20.186  -6.726  -4.923  1.00  0.65           C  
ATOM   1524  O   GLY A  95     -19.214  -7.472  -4.933  1.00  0.65           O  
ATOM   1525  H   GLY A  95     -23.136  -6.192  -3.946  1.00  0.65           H  
ATOM   1526 1HA  GLY A  95     -21.550  -8.394  -4.830  1.00  0.65           H  
ATOM   1527 2HA  GLY A  95     -22.117  -7.054  -5.824  1.00  0.65           H  
ATOM   1528  N   LEU A  96     -20.073  -5.391  -4.881  1.00  0.64           N  
ATOM   1529  CA  LEU A  96     -18.771  -4.721  -4.931  1.00  0.64           C  
ATOM   1530  C   LEU A  96     -17.922  -5.106  -3.729  1.00  0.64           C  
ATOM   1531  O   LEU A  96     -16.705  -5.277  -3.844  1.00  0.64           O  
ATOM   1532  CB  LEU A  96     -18.952  -3.197  -4.927  1.00  0.64           C  
ATOM   1533  CG  LEU A  96     -19.609  -2.570  -6.181  1.00  0.64           C  
ATOM   1534  CD1 LEU A  96     -19.866  -1.073  -5.937  1.00  0.64           C  
ATOM   1535  CD2 LEU A  96     -18.706  -2.764  -7.379  1.00  0.64           C  
ATOM   1536  H   LEU A  96     -20.911  -4.832  -4.819  1.00  0.64           H  
ATOM   1537  HA  LEU A  96     -18.257  -5.024  -5.843  1.00  0.64           H  
ATOM   1538 1HB  LEU A  96     -19.574  -2.937  -4.073  1.00  0.64           H  
ATOM   1539 2HB  LEU A  96     -17.978  -2.732  -4.791  1.00  0.64           H  
ATOM   1540  HG  LEU A  96     -20.567  -3.054  -6.367  1.00  0.64           H  
ATOM   1541 1HD1 LEU A  96     -20.338  -0.634  -6.815  1.00  0.64           H  
ATOM   1542 2HD1 LEU A  96     -20.521  -0.941  -5.076  1.00  0.64           H  
ATOM   1543 3HD1 LEU A  96     -18.924  -0.582  -5.757  1.00  0.64           H  
ATOM   1544 1HD2 LEU A  96     -19.180  -2.326  -8.262  1.00  0.64           H  
ATOM   1545 2HD2 LEU A  96     -17.760  -2.283  -7.207  1.00  0.64           H  
ATOM   1546 3HD2 LEU A  96     -18.546  -3.831  -7.546  1.00  0.64           H  
ATOM   1547  N   ILE A  97     -18.563  -5.259  -2.571  1.00  0.64           N  
ATOM   1548  CA  ILE A  97     -17.840  -5.637  -1.364  1.00  0.64           C  
ATOM   1549  C   ILE A  97     -17.230  -7.018  -1.512  1.00  0.64           C  
ATOM   1550  O   ILE A  97     -16.052  -7.236  -1.215  1.00  0.64           O  
ATOM   1551  CB  ILE A  97     -18.748  -5.548  -0.124  1.00  0.64           C  
ATOM   1552  CG1 ILE A  97     -19.075  -4.087   0.112  1.00  0.64           C  
ATOM   1553  CG2 ILE A  97     -18.084  -6.161   1.092  1.00  0.64           C  
ATOM   1554  CD1 ILE A  97     -20.175  -3.806   1.095  1.00  0.64           C  
ATOM   1555  H   ILE A  97     -19.572  -5.088  -2.533  1.00  0.64           H  
ATOM   1556  HA  ILE A  97     -17.028  -4.941  -1.226  1.00  0.64           H  
ATOM   1557  HB  ILE A  97     -19.680  -6.070  -0.326  1.00  0.64           H  
ATOM   1558 1HG1 ILE A  97     -18.180  -3.588   0.454  1.00  0.64           H  
ATOM   1559 2HG1 ILE A  97     -19.353  -3.679  -0.828  1.00  0.64           H  
ATOM   1560 1HG2 ILE A  97     -18.758  -6.081   1.942  1.00  0.64           H  
ATOM   1561 2HG2 ILE A  97     -17.870  -7.209   0.897  1.00  0.64           H  
ATOM   1562 3HG2 ILE A  97     -17.158  -5.640   1.315  1.00  0.64           H  
ATOM   1563 1HD1 ILE A  97     -20.323  -2.735   1.167  1.00  0.64           H  
ATOM   1564 2HD1 ILE A  97     -21.094  -4.271   0.747  1.00  0.64           H  
ATOM   1565 3HD1 ILE A  97     -19.917  -4.206   2.066  1.00  0.64           H  
ATOM   1566  N   LYS A  98     -18.005  -7.971  -2.011  1.00  0.65           N  
ATOM   1567  CA  LYS A  98     -17.464  -9.305  -2.199  1.00  0.65           C  
ATOM   1568  C   LYS A  98     -16.425  -9.348  -3.330  1.00  0.65           C  
ATOM   1569  O   LYS A  98     -15.337  -9.904  -3.160  1.00  0.65           O  
ATOM   1570  CB  LYS A  98     -18.606 -10.272  -2.498  1.00  0.65           C  
ATOM   1571  CG  LYS A  98     -19.526 -10.528  -1.311  1.00  0.65           C  
ATOM   1572  CD  LYS A  98     -20.685 -11.431  -1.686  1.00  0.65           C  
ATOM   1573  CE  LYS A  98     -21.621 -11.642  -0.506  1.00  0.65           C  
ATOM   1574  NZ  LYS A  98     -22.792 -12.489  -0.871  1.00  0.65           N  
ATOM   1575  H   LYS A  98     -18.980  -7.777  -2.246  1.00  0.65           H  
ATOM   1576  HA  LYS A  98     -16.972  -9.610  -1.275  1.00  0.65           H  
ATOM   1577 1HB  LYS A  98     -19.218  -9.859  -3.308  1.00  0.65           H  
ATOM   1578 2HB  LYS A  98     -18.205 -11.223  -2.838  1.00  0.65           H  
ATOM   1579 1HG  LYS A  98     -18.957 -10.992  -0.506  1.00  0.65           H  
ATOM   1580 2HG  LYS A  98     -19.918  -9.576  -0.951  1.00  0.65           H  
ATOM   1581 1HD  LYS A  98     -21.245 -10.969  -2.503  1.00  0.65           H  
ATOM   1582 2HD  LYS A  98     -20.308 -12.395  -2.022  1.00  0.65           H  
ATOM   1583 1HE  LYS A  98     -21.073 -12.124   0.301  1.00  0.65           H  
ATOM   1584 2HE  LYS A  98     -21.980 -10.671  -0.160  1.00  0.65           H  
ATOM   1585 1HZ  LYS A  98     -23.390 -12.606  -0.065  1.00  0.65           H  
ATOM   1586 2HZ  LYS A  98     -23.310 -12.039  -1.613  1.00  0.65           H  
ATOM   1587 3HZ  LYS A  98     -22.470 -13.393  -1.185  1.00  0.65           H  
ATOM   1588  N   GLN A  99     -16.711  -8.670  -4.447  1.00  0.65           N  
ATOM   1589  CA  GLN A  99     -15.841  -8.687  -5.626  1.00  0.65           C  
ATOM   1590  C   GLN A  99     -14.461  -8.133  -5.369  1.00  0.65           C  
ATOM   1591  O   GLN A  99     -13.478  -8.655  -5.882  1.00  0.65           O  
ATOM   1592  CB  GLN A  99     -16.471  -7.889  -6.773  1.00  0.65           C  
ATOM   1593  CG  GLN A  99     -17.679  -8.541  -7.426  1.00  0.65           C  
ATOM   1594  CD  GLN A  99     -18.382  -7.607  -8.400  1.00  0.65           C  
ATOM   1595  OE1 GLN A  99     -18.257  -6.380  -8.321  1.00  0.65           O  
ATOM   1596  NE2 GLN A  99     -19.132  -8.187  -9.328  1.00  0.65           N  
ATOM   1597  H   GLN A  99     -17.595  -8.174  -4.512  1.00  0.65           H  
ATOM   1598  HA  GLN A  99     -15.730  -9.723  -5.943  1.00  0.65           H  
ATOM   1599 1HB  GLN A  99     -16.783  -6.916  -6.394  1.00  0.65           H  
ATOM   1600 2HB  GLN A  99     -15.720  -7.708  -7.541  1.00  0.65           H  
ATOM   1601 1HG  GLN A  99     -17.330  -9.402  -7.993  1.00  0.65           H  
ATOM   1602 2HG  GLN A  99     -18.382  -8.868  -6.672  1.00  0.65           H  
ATOM   1603 1HE2 GLN A  99     -19.622  -7.630 -10.000  1.00  0.65           H  
ATOM   1604 2HE2 GLN A  99     -19.208  -9.184  -9.357  1.00  0.65           H  
ATOM   1605  N   TYR A 100     -14.366  -7.089  -4.565  1.00  0.66           N  
ATOM   1606  CA  TYR A 100     -13.069  -6.500  -4.305  1.00  0.66           C  
ATOM   1607  C   TYR A 100     -12.561  -6.817  -2.912  1.00  0.66           C  
ATOM   1608  O   TYR A 100     -11.638  -6.168  -2.422  1.00  0.66           O  
ATOM   1609  CB  TYR A 100     -13.140  -5.009  -4.565  1.00  0.66           C  
ATOM   1610  CG  TYR A 100     -13.491  -4.756  -5.991  1.00  0.66           C  
ATOM   1611  CD1 TYR A 100     -14.737  -4.253  -6.336  1.00  0.66           C  
ATOM   1612  CD2 TYR A 100     -12.586  -5.095  -6.973  1.00  0.66           C  
ATOM   1613  CE1 TYR A 100     -15.055  -4.073  -7.662  1.00  0.66           C  
ATOM   1614  CE2 TYR A 100     -12.901  -4.917  -8.295  1.00  0.66           C  
ATOM   1615  CZ  TYR A 100     -14.129  -4.405  -8.644  1.00  0.66           C  
ATOM   1616  OH  TYR A 100     -14.445  -4.230  -9.972  1.00  0.66           O  
ATOM   1617  H   TYR A 100     -15.205  -6.661  -4.168  1.00  0.66           H  
ATOM   1618  HA  TYR A 100     -12.351  -6.921  -5.007  1.00  0.66           H  
ATOM   1619 1HB  TYR A 100     -13.905  -4.563  -3.952  1.00  0.66           H  
ATOM   1620 2HB  TYR A 100     -12.185  -4.531  -4.341  1.00  0.66           H  
ATOM   1621  HD1 TYR A 100     -15.462  -4.002  -5.564  1.00  0.66           H  
ATOM   1622  HD2 TYR A 100     -11.616  -5.511  -6.698  1.00  0.66           H  
ATOM   1623  HE1 TYR A 100     -16.023  -3.680  -7.940  1.00  0.66           H  
ATOM   1624  HE2 TYR A 100     -12.175  -5.189  -9.067  1.00  0.66           H  
ATOM   1625  HH  TYR A 100     -13.688  -4.475 -10.514  1.00  0.66           H  
ATOM   1626  N   ALA A 101     -13.192  -7.791  -2.246  1.00  0.67           N  
ATOM   1627  CA  ALA A 101     -12.812  -8.151  -0.887  1.00  0.67           C  
ATOM   1628  C   ALA A 101     -12.692  -6.910  -0.022  1.00  0.67           C  
ATOM   1629  O   ALA A 101     -11.670  -6.721   0.643  1.00  0.67           O  
ATOM   1630  CB  ALA A 101     -11.499  -8.909  -0.869  1.00  0.67           C  
ATOM   1631  H   ALA A 101     -13.940  -8.324  -2.691  1.00  0.67           H  
ATOM   1632  HA  ALA A 101     -13.603  -8.780  -0.477  1.00  0.67           H  
ATOM   1633 1HB  ALA A 101     -11.252  -9.182   0.155  1.00  0.67           H  
ATOM   1634 2HB  ALA A 101     -11.591  -9.810  -1.475  1.00  0.67           H  
ATOM   1635 3HB  ALA A 101     -10.714  -8.276  -1.268  1.00  0.67           H  
ATOM   1636  N   LEU A 102     -13.722  -6.062  -0.034  1.00  0.67           N  
ATOM   1637  CA  LEU A 102     -13.644  -4.818   0.710  1.00  0.67           C  
ATOM   1638  C   LEU A 102     -13.958  -5.130   2.156  1.00  0.67           C  
ATOM   1639  O   LEU A 102     -14.736  -6.052   2.442  1.00  0.67           O  
ATOM   1640  CB  LEU A 102     -14.646  -3.776   0.209  1.00  0.67           C  
ATOM   1641  CG  LEU A 102     -14.581  -3.360  -1.273  1.00  0.67           C  
ATOM   1642  CD1 LEU A 102     -15.699  -2.334  -1.594  1.00  0.67           C  
ATOM   1643  CD2 LEU A 102     -13.253  -2.785  -1.576  1.00  0.67           C  
ATOM   1644  H   LEU A 102     -14.555  -6.302  -0.570  1.00  0.67           H  
ATOM   1645  HA  LEU A 102     -12.633  -4.413   0.645  1.00  0.67           H  
ATOM   1646 1HB  LEU A 102     -15.643  -4.097   0.444  1.00  0.67           H  
ATOM   1647 2HB  LEU A 102     -14.430  -2.883   0.764  1.00  0.67           H  
ATOM   1648  HG  LEU A 102     -14.751  -4.242  -1.889  1.00  0.67           H  
ATOM   1649 1HD1 LEU A 102     -15.649  -2.071  -2.641  1.00  0.67           H  
ATOM   1650 2HD1 LEU A 102     -16.673  -2.751  -1.383  1.00  0.67           H  
ATOM   1651 3HD1 LEU A 102     -15.560  -1.444  -0.996  1.00  0.67           H  
ATOM   1652 1HD2 LEU A 102     -13.234  -2.513  -2.627  1.00  0.67           H  
ATOM   1653 2HD2 LEU A 102     -13.085  -1.903  -0.962  1.00  0.67           H  
ATOM   1654 3HD2 LEU A 102     -12.476  -3.529  -1.370  1.00  0.67           H  
ATOM   1655  N   ARG A 103     -13.377  -4.362   3.063  1.00  0.68           N  
ATOM   1656  CA  ARG A 103     -13.626  -4.545   4.483  1.00  0.68           C  
ATOM   1657  C   ARG A 103     -13.905  -3.216   5.173  1.00  0.68           C  
ATOM   1658  O   ARG A 103     -13.530  -2.151   4.677  1.00  0.68           O  
ATOM   1659  CB  ARG A 103     -12.441  -5.257   5.124  1.00  0.68           C  
ATOM   1660  CG  ARG A 103     -12.186  -6.695   4.625  1.00  0.68           C  
ATOM   1661  CD  ARG A 103     -13.262  -7.621   5.091  1.00  0.68           C  
ATOM   1662  NE  ARG A 103     -13.024  -9.008   4.710  1.00  0.68           N  
ATOM   1663  CZ  ARG A 103     -13.446  -9.594   3.562  1.00  0.68           C  
ATOM   1664  NH1 ARG A 103     -14.139  -8.926   2.663  1.00  0.68           N  
ATOM   1665  NH2 ARG A 103     -13.168 -10.872   3.346  1.00  0.68           N  
ATOM   1666  H   ARG A 103     -12.718  -3.640   2.753  1.00  0.68           H  
ATOM   1667  HA  ARG A 103     -14.505  -5.178   4.601  1.00  0.68           H  
ATOM   1668 1HB  ARG A 103     -11.542  -4.699   4.889  1.00  0.68           H  
ATOM   1669 2HB  ARG A 103     -12.551  -5.273   6.208  1.00  0.68           H  
ATOM   1670 1HG  ARG A 103     -12.135  -6.728   3.539  1.00  0.68           H  
ATOM   1671 2HG  ARG A 103     -11.238  -7.045   5.035  1.00  0.68           H  
ATOM   1672 1HD  ARG A 103     -13.328  -7.575   6.177  1.00  0.68           H  
ATOM   1673 2HD  ARG A 103     -14.215  -7.312   4.662  1.00  0.68           H  
ATOM   1674  HE  ARG A 103     -12.504  -9.579   5.357  1.00  0.68           H  
ATOM   1675 1HH1 ARG A 103     -14.370  -7.927   2.790  1.00  0.68           H  
ATOM   1676 2HH1 ARG A 103     -14.459  -9.398   1.832  1.00  0.68           H  
ATOM   1677 1HH2 ARG A 103     -12.643 -11.398   4.030  1.00  0.68           H  
ATOM   1678 2HH2 ARG A 103     -13.482 -11.321   2.499  1.00  0.68           H  
ATOM   1679  N   ALA A 104     -14.608  -3.263   6.296  1.00  0.69           N  
ATOM   1680  CA  ALA A 104     -14.918  -2.019   6.971  1.00  0.69           C  
ATOM   1681  C   ALA A 104     -13.634  -1.278   7.342  1.00  0.69           C  
ATOM   1682  O   ALA A 104     -12.657  -1.867   7.801  1.00  0.69           O  
ATOM   1683  CB  ALA A 104     -15.769  -2.271   8.203  1.00  0.69           C  
ATOM   1684  H   ALA A 104     -14.922  -4.145   6.677  1.00  0.69           H  
ATOM   1685  HA  ALA A 104     -15.483  -1.402   6.278  1.00  0.69           H  
ATOM   1686 1HB  ALA A 104     -16.010  -1.313   8.669  1.00  0.69           H  
ATOM   1687 2HB  ALA A 104     -16.690  -2.777   7.910  1.00  0.69           H  
ATOM   1688 3HB  ALA A 104     -15.218  -2.891   8.908  1.00  0.69           H  
ATOM   1689  N   GLY A 105     -13.654   0.030   7.155  1.00  0.70           N  
ATOM   1690  CA  GLY A 105     -12.532   0.907   7.438  1.00  0.70           C  
ATOM   1691  C   GLY A 105     -11.728   1.209   6.169  1.00  0.70           C  
ATOM   1692  O   GLY A 105     -10.926   2.145   6.155  1.00  0.70           O  
ATOM   1693  H   GLY A 105     -14.492   0.440   6.767  1.00  0.70           H  
ATOM   1694 1HA  GLY A 105     -12.900   1.837   7.870  1.00  0.70           H  
ATOM   1695 2HA  GLY A 105     -11.890   0.440   8.183  1.00  0.70           H  
ATOM   1696  N   ASP A 106     -11.939   0.422   5.098  1.00  0.72           N  
ATOM   1697  CA  ASP A 106     -11.239   0.662   3.833  1.00  0.72           C  
ATOM   1698  C   ASP A 106     -11.583   2.003   3.230  1.00  0.72           C  
ATOM   1699  O   ASP A 106     -12.735   2.433   3.240  1.00  0.72           O  
ATOM   1700  CB  ASP A 106     -11.570  -0.404   2.771  1.00  0.72           C  
ATOM   1701  CG  ASP A 106     -10.850  -1.698   2.852  1.00  0.72           C  
ATOM   1702  OD1 ASP A 106      -9.842  -1.802   3.511  1.00  0.72           O  
ATOM   1703  OD2 ASP A 106     -11.305  -2.631   2.211  1.00  0.72           O  
ATOM   1704  H   ASP A 106     -12.599  -0.358   5.150  1.00  0.72           H  
ATOM   1705  HA  ASP A 106     -10.165   0.643   4.026  1.00  0.72           H  
ATOM   1706 1HB  ASP A 106     -12.640  -0.610   2.807  1.00  0.72           H  
ATOM   1707 2HB  ASP A 106     -11.370   0.025   1.790  1.00  0.72           H  
ATOM   1708  N   TYR A 107     -10.601   2.654   2.649  1.00  0.74           N  
ATOM   1709  CA  TYR A 107     -10.884   3.887   1.937  1.00  0.74           C  
ATOM   1710  C   TYR A 107     -11.240   3.518   0.521  1.00  0.74           C  
ATOM   1711  O   TYR A 107     -10.466   2.851  -0.158  1.00  0.74           O  
ATOM   1712  CB  TYR A 107      -9.699   4.825   1.969  1.00  0.74           C  
ATOM   1713  CG  TYR A 107      -9.937   6.129   1.279  1.00  0.74           C  
ATOM   1714  CD1 TYR A 107     -10.844   7.032   1.816  1.00  0.74           C  
ATOM   1715  CD2 TYR A 107      -9.215   6.457   0.145  1.00  0.74           C  
ATOM   1716  CE1 TYR A 107     -11.027   8.254   1.239  1.00  0.74           C  
ATOM   1717  CE2 TYR A 107      -9.399   7.692  -0.441  1.00  0.74           C  
ATOM   1718  CZ  TYR A 107     -10.295   8.589   0.113  1.00  0.74           C  
ATOM   1719  OH  TYR A 107     -10.451   9.827  -0.440  1.00  0.74           O  
ATOM   1720  H   TYR A 107      -9.659   2.279   2.689  1.00  0.74           H  
ATOM   1721  HA  TYR A 107     -11.744   4.383   2.386  1.00  0.74           H  
ATOM   1722 1HB  TYR A 107      -9.402   5.015   2.977  1.00  0.74           H  
ATOM   1723 2HB  TYR A 107      -8.865   4.348   1.483  1.00  0.74           H  
ATOM   1724  HD1 TYR A 107     -11.408   6.771   2.700  1.00  0.74           H  
ATOM   1725  HD2 TYR A 107      -8.494   5.752  -0.273  1.00  0.74           H  
ATOM   1726  HE1 TYR A 107     -11.736   8.961   1.672  1.00  0.74           H  
ATOM   1727  HE2 TYR A 107      -8.824   7.965  -1.328  1.00  0.74           H  
ATOM   1728  HH  TYR A 107     -11.042  10.351   0.113  1.00  0.74           H  
ATOM   1729  N   VAL A 108     -12.411   3.902   0.070  1.00  0.78           N  
ATOM   1730  CA  VAL A 108     -12.809   3.508  -1.266  1.00  0.78           C  
ATOM   1731  C   VAL A 108     -13.196   4.689  -2.121  1.00  0.78           C  
ATOM   1732  O   VAL A 108     -13.882   5.623  -1.686  1.00  0.78           O  
ATOM   1733  CB  VAL A 108     -13.956   2.480  -1.222  1.00  0.78           C  
ATOM   1734  CG1 VAL A 108     -14.412   2.100  -2.632  1.00  0.78           C  
ATOM   1735  CG2 VAL A 108     -13.505   1.215  -0.456  1.00  0.78           C  
ATOM   1736  H   VAL A 108     -13.033   4.464   0.651  1.00  0.78           H  
ATOM   1737  HA  VAL A 108     -11.965   3.021  -1.753  1.00  0.78           H  
ATOM   1738  HB  VAL A 108     -14.770   2.917  -0.732  1.00  0.78           H  
ATOM   1739 1HG1 VAL A 108     -15.229   1.382  -2.571  1.00  0.78           H  
ATOM   1740 2HG1 VAL A 108     -14.756   2.980  -3.172  1.00  0.78           H  
ATOM   1741 3HG1 VAL A 108     -13.571   1.658  -3.149  1.00  0.78           H  
ATOM   1742 1HG2 VAL A 108     -14.324   0.505  -0.412  1.00  0.78           H  
ATOM   1743 2HG2 VAL A 108     -12.660   0.764  -0.972  1.00  0.78           H  
ATOM   1744 3HG2 VAL A 108     -13.213   1.478   0.557  1.00  0.78           H  
ATOM   1745  N   VAL A 109     -12.691   4.661  -3.338  1.00  0.83           N  
ATOM   1746  CA  VAL A 109     -13.014   5.651  -4.333  1.00  0.83           C  
ATOM   1747  C   VAL A 109     -13.614   4.957  -5.525  1.00  0.83           C  
ATOM   1748  O   VAL A 109     -13.123   3.904  -5.955  1.00  0.83           O  
ATOM   1749  CB  VAL A 109     -11.783   6.481  -4.724  1.00  0.83           C  
ATOM   1750  CG1 VAL A 109     -10.709   5.613  -5.147  1.00  0.83           C  
ATOM   1751  CG2 VAL A 109     -12.128   7.389  -5.888  1.00  0.83           C  
ATOM   1752  H   VAL A 109     -12.084   3.880  -3.598  1.00  0.83           H  
ATOM   1753  HA  VAL A 109     -13.751   6.328  -3.920  1.00  0.83           H  
ATOM   1754  HB  VAL A 109     -11.453   7.056  -3.860  1.00  0.83           H  
ATOM   1755 1HG1 VAL A 109      -9.844   6.217  -5.421  1.00  0.83           H  
ATOM   1756 2HG1 VAL A 109     -10.448   4.945  -4.326  1.00  0.83           H  
ATOM   1757 3HG1 VAL A 109     -11.036   5.036  -6.004  1.00  0.83           H  
ATOM   1758 1HG2 VAL A 109     -11.260   7.976  -6.164  1.00  0.83           H  
ATOM   1759 2HG2 VAL A 109     -12.423   6.775  -6.735  1.00  0.83           H  
ATOM   1760 3HG2 VAL A 109     -12.946   8.052  -5.619  1.00  0.83           H  
ATOM   1761  N   GLY A 110     -14.677   5.533  -6.058  1.00  0.90           N  
ATOM   1762  CA  GLY A 110     -15.281   4.943  -7.230  1.00  0.90           C  
ATOM   1763  C   GLY A 110     -16.421   5.752  -7.813  1.00  0.90           C  
ATOM   1764  O   GLY A 110     -16.723   6.853  -7.360  1.00  0.90           O  
ATOM   1765  H   GLY A 110     -15.055   6.377  -5.623  1.00  0.90           H  
ATOM   1766 1HA  GLY A 110     -14.518   4.811  -7.984  1.00  0.90           H  
ATOM   1767 2HA  GLY A 110     -15.636   3.956  -6.967  1.00  0.90           H  
ATOM   1768  N   GLN A 111     -17.031   5.226  -8.861  1.00  0.97           N  
ATOM   1769  CA  GLN A 111     -18.095   5.939  -9.548  1.00  0.97           C  
ATOM   1770  C   GLN A 111     -19.423   5.655  -8.909  1.00  0.97           C  
ATOM   1771  O   GLN A 111     -19.681   4.528  -8.484  1.00  0.97           O  
ATOM   1772  CB  GLN A 111     -18.106   5.599 -11.025  1.00  0.97           C  
ATOM   1773  CG  GLN A 111     -16.883   6.106 -11.740  1.00  0.97           C  
ATOM   1774  CD  GLN A 111     -16.807   5.694 -13.186  1.00  0.97           C  
ATOM   1775  OE1 GLN A 111     -17.819   5.510 -13.877  1.00  0.97           O  
ATOM   1776  NE2 GLN A 111     -15.577   5.546 -13.655  1.00  0.97           N  
ATOM   1777  H   GLN A 111     -16.758   4.295  -9.159  1.00  0.97           H  
ATOM   1778  HA  GLN A 111     -17.903   7.006  -9.458  1.00  0.97           H  
ATOM   1779 1HB  GLN A 111     -18.154   4.519 -11.150  1.00  0.97           H  
ATOM   1780 2HB  GLN A 111     -18.991   6.030 -11.492  1.00  0.97           H  
ATOM   1781 1HG  GLN A 111     -16.882   7.197 -11.696  1.00  0.97           H  
ATOM   1782 2HG  GLN A 111     -15.996   5.718 -11.232  1.00  0.97           H  
ATOM   1783 1HE2 GLN A 111     -15.422   5.277 -14.603  1.00  0.97           H  
ATOM   1784 2HE2 GLN A 111     -14.779   5.719 -13.023  1.00  0.97           H  
ATOM   1785  N   ALA A 112     -20.272   6.666  -8.901  1.00  1.06           N  
ATOM   1786  CA  ALA A 112     -21.576   6.628  -8.275  1.00  1.06           C  
ATOM   1787  C   ALA A 112     -22.627   7.412  -9.032  1.00  1.06           C  
ATOM   1788  O   ALA A 112     -22.346   8.105 -10.021  1.00  1.06           O  
ATOM   1789  CB  ALA A 112     -21.473   7.208  -6.869  1.00  1.06           C  
ATOM   1790  H   ALA A 112     -19.955   7.547  -9.288  1.00  1.06           H  
ATOM   1791  HA  ALA A 112     -21.897   5.594  -8.229  1.00  1.06           H  
ATOM   1792 1HB  ALA A 112     -22.435   7.175  -6.368  1.00  1.06           H  
ATOM   1793 2HB  ALA A 112     -20.760   6.632  -6.306  1.00  1.06           H  
ATOM   1794 3HB  ALA A 112     -21.142   8.233  -6.929  1.00  1.06           H  
ATOM   1795  N   ARG A 113     -23.856   7.285  -8.531  1.00  1.17           N  
ATOM   1796  CA  ARG A 113     -25.001   8.042  -9.011  1.00  1.17           C  
ATOM   1797  C   ARG A 113     -25.786   8.624  -7.810  1.00  1.17           C  
ATOM   1798  O   ARG A 113     -25.779   8.040  -6.725  1.00  1.17           O  
ATOM   1799  CB  ARG A 113     -25.919   7.149  -9.829  1.00  1.17           C  
ATOM   1800  CG  ARG A 113     -26.540   5.993  -9.059  1.00  1.17           C  
ATOM   1801  CD  ARG A 113     -27.370   5.113  -9.946  1.00  1.17           C  
ATOM   1802  NE  ARG A 113     -27.984   4.008  -9.216  1.00  1.17           N  
ATOM   1803  CZ  ARG A 113     -28.493   2.902  -9.793  1.00  1.17           C  
ATOM   1804  NH1 ARG A 113     -28.440   2.761 -11.099  1.00  1.17           N  
ATOM   1805  NH2 ARG A 113     -29.041   1.955  -9.053  1.00  1.17           N  
ATOM   1806  H   ARG A 113     -23.976   6.619  -7.767  1.00  1.17           H  
ATOM   1807  HA  ARG A 113     -24.621   8.818  -9.660  1.00  1.17           H  
ATOM   1808 1HB  ARG A 113     -26.744   7.738 -10.225  1.00  1.17           H  
ATOM   1809 2HB  ARG A 113     -25.375   6.757 -10.675  1.00  1.17           H  
ATOM   1810 1HG  ARG A 113     -25.742   5.393  -8.615  1.00  1.17           H  
ATOM   1811 2HG  ARG A 113     -27.183   6.392  -8.269  1.00  1.17           H  
ATOM   1812 1HD  ARG A 113     -28.168   5.712 -10.384  1.00  1.17           H  
ATOM   1813 2HD  ARG A 113     -26.761   4.698 -10.739  1.00  1.17           H  
ATOM   1814  HE  ARG A 113     -28.048   4.087  -8.208  1.00  1.17           H  
ATOM   1815 1HH1 ARG A 113     -28.019   3.482 -11.669  1.00  1.17           H  
ATOM   1816 2HH1 ARG A 113     -28.819   1.932 -11.533  1.00  1.17           H  
ATOM   1817 1HH2 ARG A 113     -29.088   2.058  -8.046  1.00  1.17           H  
ATOM   1818 2HH2 ARG A 113     -29.420   1.130  -9.491  1.00  1.17           H  
ATOM   1819  N   PRO A 114     -26.477   9.768  -7.971  1.00  1.28           N  
ATOM   1820  CA  PRO A 114     -27.385  10.376  -7.005  1.00  1.28           C  
ATOM   1821  C   PRO A 114     -28.503   9.389  -6.656  1.00  1.28           C  
ATOM   1822  O   PRO A 114     -28.793   8.507  -7.464  1.00  1.28           O  
ATOM   1823  CB  PRO A 114     -27.928  11.584  -7.783  1.00  1.28           C  
ATOM   1824  CG  PRO A 114     -26.879  11.897  -8.798  1.00  1.28           C  
ATOM   1825  CD  PRO A 114     -26.285  10.583  -9.188  1.00  1.28           C  
ATOM   1826  HA  PRO A 114     -26.805  10.680  -6.124  1.00  1.28           H  
ATOM   1827 1HB  PRO A 114     -28.905  11.342  -8.231  1.00  1.28           H  
ATOM   1828 2HB  PRO A 114     -28.091  12.441  -7.112  1.00  1.28           H  
ATOM   1829 1HG  PRO A 114     -27.343  12.398  -9.654  1.00  1.28           H  
ATOM   1830 2HG  PRO A 114     -26.137  12.600  -8.382  1.00  1.28           H  
ATOM   1831 1HD  PRO A 114     -26.805  10.152 -10.052  1.00  1.28           H  
ATOM   1832 2HD  PRO A 114     -25.225  10.793  -9.383  1.00  1.28           H  
ATOM   1833  N   PRO A 115     -29.142   9.520  -5.482  1.00  1.39           N  
ATOM   1834  CA  PRO A 115     -30.229   8.691  -4.990  1.00  1.39           C  
ATOM   1835  C   PRO A 115     -31.528   8.845  -5.736  1.00  1.39           C  
ATOM   1836  O   PRO A 115     -31.880   9.948  -6.162  1.00  1.39           O  
ATOM   1837  CB  PRO A 115     -30.460   9.248  -3.589  1.00  1.39           C  
ATOM   1838  CG  PRO A 115     -29.961  10.654  -3.631  1.00  1.39           C  
ATOM   1839  CD  PRO A 115     -28.804  10.630  -4.593  1.00  1.39           C  
ATOM   1840  HA  PRO A 115     -29.910   7.634  -4.955  1.00  1.39           H  
ATOM   1841 1HB  PRO A 115     -31.538   9.197  -3.363  1.00  1.39           H  
ATOM   1842 2HB  PRO A 115     -30.001   8.663  -2.883  1.00  1.39           H  
ATOM   1843 1HG  PRO A 115     -30.765  11.330  -3.953  1.00  1.39           H  
ATOM   1844 2HG  PRO A 115     -29.669  10.967  -2.616  1.00  1.39           H  
ATOM   1845 1HD  PRO A 115     -28.801  11.566  -5.130  1.00  1.39           H  
ATOM   1846 2HD  PRO A 115     -27.865  10.443  -4.057  1.00  1.39           H  
ATOM   1847  N   ARG A 116     -32.307   7.776  -5.772  1.00  1.46           N  
ATOM   1848  CA  ARG A 116     -33.679   7.866  -6.228  1.00  1.46           C  
ATOM   1849  C   ARG A 116     -34.546   8.195  -5.007  1.00  1.46           C  
ATOM   1850  O   ARG A 116     -34.094   8.055  -3.856  1.00  1.46           O  
ATOM   1851  CB  ARG A 116     -34.128   6.594  -6.937  1.00  1.46           C  
ATOM   1852  CG  ARG A 116     -33.375   6.317  -8.241  1.00  1.46           C  
ATOM   1853  CD  ARG A 116     -33.802   5.045  -8.902  1.00  1.46           C  
ATOM   1854  NE  ARG A 116     -33.405   3.875  -8.146  1.00  1.46           N  
ATOM   1855  CZ  ARG A 116     -33.750   2.609  -8.445  1.00  1.46           C  
ATOM   1856  NH1 ARG A 116     -34.506   2.352  -9.494  1.00  1.46           N  
ATOM   1857  NH2 ARG A 116     -33.322   1.632  -7.675  1.00  1.46           N  
ATOM   1858  H   ARG A 116     -31.948   6.859  -5.478  1.00  1.46           H  
ATOM   1859  HA  ARG A 116     -33.759   8.686  -6.942  1.00  1.46           H  
ATOM   1860 1HB  ARG A 116     -33.982   5.741  -6.285  1.00  1.46           H  
ATOM   1861 2HB  ARG A 116     -35.189   6.654  -7.167  1.00  1.46           H  
ATOM   1862 1HG  ARG A 116     -33.536   7.140  -8.936  1.00  1.46           H  
ATOM   1863 2HG  ARG A 116     -32.307   6.236  -8.017  1.00  1.46           H  
ATOM   1864 1HD  ARG A 116     -34.886   5.034  -9.000  1.00  1.46           H  
ATOM   1865 2HD  ARG A 116     -33.348   4.980  -9.889  1.00  1.46           H  
ATOM   1866  HE  ARG A 116     -32.811   4.016  -7.320  1.00  1.46           H  
ATOM   1867 1HH1 ARG A 116     -34.830   3.109 -10.080  1.00  1.46           H  
ATOM   1868 2HH1 ARG A 116     -34.759   1.400  -9.711  1.00  1.46           H  
ATOM   1869 1HH2 ARG A 116     -32.734   1.870  -6.862  1.00  1.46           H  
ATOM   1870 2HH2 ARG A 116     -33.564   0.677  -7.875  1.00  1.46           H  
ATOM   1871  N   GLU A 117     -35.783   8.613  -5.258  1.00  1.48           N  
ATOM   1872  CA  GLU A 117     -36.734   9.001  -4.213  1.00  1.48           C  
ATOM   1873  C   GLU A 117     -36.892   7.985  -3.081  1.00  1.48           C  
ATOM   1874  O   GLU A 117     -37.004   8.361  -1.915  1.00  1.48           O  
ATOM   1875  CB  GLU A 117     -38.106   9.253  -4.850  1.00  1.48           C  
ATOM   1876  CG  GLU A 117     -39.182   9.726  -3.883  1.00  1.48           C  
ATOM   1877  CD  GLU A 117     -40.500  10.039  -4.564  1.00  1.48           C  
ATOM   1878  OE1 GLU A 117     -40.586   9.883  -5.761  1.00  1.48           O  
ATOM   1879  OE2 GLU A 117     -41.418  10.436  -3.884  1.00  1.48           O  
ATOM   1880  H   GLU A 117     -36.076   8.696  -6.221  1.00  1.48           H  
ATOM   1881  HA  GLU A 117     -36.380   9.934  -3.773  1.00  1.48           H  
ATOM   1882 1HB  GLU A 117     -38.012  10.000  -5.637  1.00  1.48           H  
ATOM   1883 2HB  GLU A 117     -38.463   8.332  -5.314  1.00  1.48           H  
ATOM   1884 1HG  GLU A 117     -39.346   8.942  -3.140  1.00  1.48           H  
ATOM   1885 2HG  GLU A 117     -38.824  10.613  -3.363  1.00  1.48           H  
ATOM   1886  N   ASN A 118     -36.888   6.698  -3.414  1.00  1.43           N  
ATOM   1887  CA  ASN A 118     -37.100   5.666  -2.410  1.00  1.43           C  
ATOM   1888  C   ASN A 118     -35.799   5.041  -1.899  1.00  1.43           C  
ATOM   1889  O   ASN A 118     -35.831   4.019  -1.212  1.00  1.43           O  
ATOM   1890  CB  ASN A 118     -38.017   4.593  -2.966  1.00  1.43           C  
ATOM   1891  CG  ASN A 118     -39.431   5.091  -3.167  1.00  1.43           C  
ATOM   1892  OD1 ASN A 118     -40.200   5.220  -2.208  1.00  1.43           O  
ATOM   1893  ND2 ASN A 118     -39.784   5.375  -4.397  1.00  1.43           N  
ATOM   1894  H   ASN A 118     -36.764   6.440  -4.380  1.00  1.43           H  
ATOM   1895  HA  ASN A 118     -37.592   6.122  -1.551  1.00  1.43           H  
ATOM   1896 1HB  ASN A 118     -37.625   4.244  -3.922  1.00  1.43           H  
ATOM   1897 2HB  ASN A 118     -38.033   3.740  -2.287  1.00  1.43           H  
ATOM   1898 1HD2 ASN A 118     -40.707   5.715  -4.589  1.00  1.43           H  
ATOM   1899 2HD2 ASN A 118     -39.131   5.259  -5.145  1.00  1.43           H  
ATOM   1900  N   GLU A 119     -34.658   5.650  -2.229  1.00  1.33           N  
ATOM   1901  CA  GLU A 119     -33.364   5.148  -1.765  1.00  1.33           C  
ATOM   1902  C   GLU A 119     -32.772   6.050  -0.691  1.00  1.33           C  
ATOM   1903  O   GLU A 119     -32.233   5.569   0.303  1.00  1.33           O  
ATOM   1904  CB  GLU A 119     -32.391   5.042  -2.935  1.00  1.33           C  
ATOM   1905  CG  GLU A 119     -32.803   4.028  -3.973  1.00  1.33           C  
ATOM   1906  CD  GLU A 119     -31.892   3.980  -5.145  1.00  1.33           C  
ATOM   1907  OE1 GLU A 119     -31.422   5.019  -5.566  1.00  1.33           O  
ATOM   1908  OE2 GLU A 119     -31.682   2.903  -5.661  1.00  1.33           O  
ATOM   1909  H   GLU A 119     -34.680   6.492  -2.798  1.00  1.33           H  
ATOM   1910  HA  GLU A 119     -33.506   4.158  -1.336  1.00  1.33           H  
ATOM   1911 1HB  GLU A 119     -32.311   6.014  -3.424  1.00  1.33           H  
ATOM   1912 2HB  GLU A 119     -31.399   4.781  -2.565  1.00  1.33           H  
ATOM   1913 1HG  GLU A 119     -32.832   3.045  -3.507  1.00  1.33           H  
ATOM   1914 2HG  GLU A 119     -33.810   4.267  -4.310  1.00  1.33           H  
ATOM   1915  N   ARG A 120     -32.870   7.364  -0.911  1.00  1.20           N  
ATOM   1916  CA  ARG A 120     -32.360   8.428  -0.020  1.00  1.20           C  
ATOM   1917  C   ARG A 120     -30.825   8.562   0.080  1.00  1.20           C  
ATOM   1918  O   ARG A 120     -30.328   9.569   0.584  1.00  1.20           O  
ATOM   1919  CB  ARG A 120     -32.891   8.238   1.396  1.00  1.20           C  
ATOM   1920  CG  ARG A 120     -34.403   8.336   1.526  1.00  1.20           C  
ATOM   1921  CD  ARG A 120     -34.845   8.080   2.920  1.00  1.20           C  
ATOM   1922  NE  ARG A 120     -34.594   6.693   3.312  1.00  1.20           N  
ATOM   1923  CZ  ARG A 120     -34.752   6.202   4.558  1.00  1.20           C  
ATOM   1924  NH1 ARG A 120     -35.165   6.986   5.530  1.00  1.20           N  
ATOM   1925  NH2 ARG A 120     -34.492   4.929   4.807  1.00  1.20           N  
ATOM   1926  H   ARG A 120     -33.325   7.650  -1.780  1.00  1.20           H  
ATOM   1927  HA  ARG A 120     -32.751   9.374  -0.398  1.00  1.20           H  
ATOM   1928 1HB  ARG A 120     -32.561   7.309   1.836  1.00  1.20           H  
ATOM   1929 2HB  ARG A 120     -32.479   9.029   2.019  1.00  1.20           H  
ATOM   1930 1HG  ARG A 120     -34.731   9.333   1.236  1.00  1.20           H  
ATOM   1931 2HG  ARG A 120     -34.879   7.597   0.874  1.00  1.20           H  
ATOM   1932 1HD  ARG A 120     -34.300   8.731   3.602  1.00  1.20           H  
ATOM   1933 2HD  ARG A 120     -35.913   8.272   3.004  1.00  1.20           H  
ATOM   1934  HE  ARG A 120     -34.270   6.053   2.593  1.00  1.20           H  
ATOM   1935 1HH1 ARG A 120     -35.366   7.958   5.344  1.00  1.20           H  
ATOM   1936 2HH1 ARG A 120     -35.283   6.615   6.462  1.00  1.20           H  
ATOM   1937 1HH2 ARG A 120     -34.174   4.324   4.061  1.00  1.20           H  
ATOM   1938 2HH2 ARG A 120     -34.612   4.562   5.740  1.00  1.20           H  
ATOM   1939  N   TYR A 121     -30.073   7.581  -0.415  1.00  1.07           N  
ATOM   1940  CA  TYR A 121     -28.607   7.635  -0.401  1.00  1.07           C  
ATOM   1941  C   TYR A 121     -28.042   7.462  -1.793  1.00  1.07           C  
ATOM   1942  O   TYR A 121     -28.574   6.704  -2.608  1.00  1.07           O  
ATOM   1943  CB  TYR A 121     -28.008   6.532   0.462  1.00  1.07           C  
ATOM   1944  CG  TYR A 121     -28.261   6.577   1.951  1.00  1.07           C  
ATOM   1945  CD1 TYR A 121     -29.429   6.060   2.481  1.00  1.07           C  
ATOM   1946  CD2 TYR A 121     -27.284   7.087   2.793  1.00  1.07           C  
ATOM   1947  CE1 TYR A 121     -29.628   6.068   3.846  1.00  1.07           C  
ATOM   1948  CE2 TYR A 121     -27.474   7.093   4.162  1.00  1.07           C  
ATOM   1949  CZ  TYR A 121     -28.644   6.587   4.690  1.00  1.07           C  
ATOM   1950  OH  TYR A 121     -28.850   6.580   6.052  1.00  1.07           O  
ATOM   1951  H   TYR A 121     -30.532   6.767  -0.801  1.00  1.07           H  
ATOM   1952  HA  TYR A 121     -28.281   8.605  -0.037  1.00  1.07           H  
ATOM   1953 1HB  TYR A 121     -28.393   5.608   0.092  1.00  1.07           H  
ATOM   1954 2HB  TYR A 121     -26.926   6.514   0.305  1.00  1.07           H  
ATOM   1955  HD1 TYR A 121     -30.194   5.645   1.822  1.00  1.07           H  
ATOM   1956  HD2 TYR A 121     -26.358   7.479   2.367  1.00  1.07           H  
ATOM   1957  HE1 TYR A 121     -30.551   5.662   4.261  1.00  1.07           H  
ATOM   1958  HE2 TYR A 121     -26.702   7.493   4.814  1.00  1.07           H  
ATOM   1959  HH  TYR A 121     -28.071   6.916   6.499  1.00  1.07           H  
ATOM   1960  N   ALA A 122     -26.941   8.136  -2.056  1.00  0.96           N  
ATOM   1961  CA  ALA A 122     -26.243   7.966  -3.329  1.00  0.96           C  
ATOM   1962  C   ALA A 122     -25.795   6.511  -3.440  1.00  0.96           C  
ATOM   1963  O   ALA A 122     -25.680   5.835  -2.421  1.00  0.96           O  
ATOM   1964  CB  ALA A 122     -25.078   8.925  -3.429  1.00  0.96           C  
ATOM   1965  H   ALA A 122     -26.583   8.790  -1.351  1.00  0.96           H  
ATOM   1966  HA  ALA A 122     -26.938   8.166  -4.142  1.00  0.96           H  
ATOM   1967 1HB  ALA A 122     -24.576   8.794  -4.386  1.00  0.96           H  
ATOM   1968 2HB  ALA A 122     -25.451   9.940  -3.347  1.00  0.96           H  
ATOM   1969 3HB  ALA A 122     -24.374   8.737  -2.619  1.00  0.96           H  
ATOM   1970  N   THR A 123     -25.632   6.004  -4.658  1.00  0.89           N  
ATOM   1971  CA  THR A 123     -25.210   4.608  -4.845  1.00  0.89           C  
ATOM   1972  C   THR A 123     -23.875   4.464  -5.567  1.00  0.89           C  
ATOM   1973  O   THR A 123     -23.657   5.070  -6.616  1.00  0.89           O  
ATOM   1974  CB  THR A 123     -26.281   3.813  -5.630  1.00  0.89           C  
ATOM   1975  OG1 THR A 123     -27.516   3.795  -4.894  1.00  0.89           O  
ATOM   1976  CG2 THR A 123     -25.821   2.390  -5.884  1.00  0.89           C  
ATOM   1977  H   THR A 123     -25.764   6.616  -5.464  1.00  0.89           H  
ATOM   1978  HA  THR A 123     -25.098   4.144  -3.865  1.00  0.89           H  
ATOM   1979  HB  THR A 123     -26.455   4.297  -6.580  1.00  0.89           H  
ATOM   1980  HG1 THR A 123     -27.946   4.662  -4.940  1.00  0.89           H  
ATOM   1981 1HG2 THR A 123     -26.587   1.856  -6.442  1.00  0.89           H  
ATOM   1982 2HG2 THR A 123     -24.905   2.400  -6.463  1.00  0.89           H  
ATOM   1983 3HG2 THR A 123     -25.642   1.885  -4.931  1.00  0.89           H  
ATOM   1984  N   LEU A 124     -22.978   3.647  -5.003  1.00  0.84           N  
ATOM   1985  CA  LEU A 124     -21.681   3.372  -5.628  1.00  0.84           C  
ATOM   1986  C   LEU A 124     -21.911   2.317  -6.700  1.00  0.84           C  
ATOM   1987  O   LEU A 124     -22.518   1.279  -6.432  1.00  0.84           O  
ATOM   1988  CB  LEU A 124     -20.643   2.820  -4.635  1.00  0.84           C  
ATOM   1989  CG  LEU A 124     -19.210   2.633  -5.214  1.00  0.84           C  
ATOM   1990  CD1 LEU A 124     -18.649   3.960  -5.495  1.00  0.84           C  
ATOM   1991  CD2 LEU A 124     -18.312   1.903  -4.256  1.00  0.84           C  
ATOM   1992  H   LEU A 124     -23.209   3.175  -4.133  1.00  0.84           H  
ATOM   1993  HA  LEU A 124     -21.298   4.275  -6.095  1.00  0.84           H  
ATOM   1994 1HB  LEU A 124     -20.582   3.484  -3.775  1.00  0.84           H  
ATOM   1995 2HB  LEU A 124     -20.985   1.853  -4.298  1.00  0.84           H  
ATOM   1996  HG  LEU A 124     -19.271   2.081  -6.152  1.00  0.84           H  
ATOM   1997 1HD1 LEU A 124     -17.669   3.849  -5.921  1.00  0.84           H  
ATOM   1998 2HD1 LEU A 124     -19.282   4.493  -6.172  1.00  0.84           H  
ATOM   1999 3HD1 LEU A 124     -18.585   4.498  -4.567  1.00  0.84           H  
ATOM   2000 1HD2 LEU A 124     -17.330   1.814  -4.699  1.00  0.84           H  
ATOM   2001 2HD2 LEU A 124     -18.243   2.451  -3.337  1.00  0.84           H  
ATOM   2002 3HD2 LEU A 124     -18.709   0.935  -4.060  1.00  0.84           H  
ATOM   2003  N   LEU A 125     -21.469   2.595  -7.907  1.00  0.82           N  
ATOM   2004  CA  LEU A 125     -21.651   1.694  -9.030  1.00  0.82           C  
ATOM   2005  C   LEU A 125     -20.385   0.901  -9.353  1.00  0.82           C  
ATOM   2006  O   LEU A 125     -20.456  -0.267  -9.745  1.00  0.82           O  
ATOM   2007  CB  LEU A 125     -22.061   2.528 -10.236  1.00  0.82           C  
ATOM   2008  CG  LEU A 125     -23.346   3.316 -10.036  1.00  0.82           C  
ATOM   2009  CD1 LEU A 125     -23.590   4.156 -11.254  1.00  0.82           C  
ATOM   2010  CD2 LEU A 125     -24.483   2.362  -9.749  1.00  0.82           C  
ATOM   2011  H   LEU A 125     -20.980   3.463  -8.054  1.00  0.82           H  
ATOM   2012  HA  LEU A 125     -22.447   0.994  -8.786  1.00  0.82           H  
ATOM   2013 1HB  LEU A 125     -21.261   3.238 -10.455  1.00  0.82           H  
ATOM   2014 2HB  LEU A 125     -22.189   1.869 -11.095  1.00  0.82           H  
ATOM   2015  HG  LEU A 125     -23.235   3.983  -9.188  1.00  0.82           H  
ATOM   2016 1HD1 LEU A 125     -24.480   4.729 -11.122  1.00  0.82           H  
ATOM   2017 2HD1 LEU A 125     -22.744   4.831 -11.399  1.00  0.82           H  
ATOM   2018 3HD1 LEU A 125     -23.700   3.513 -12.126  1.00  0.82           H  
ATOM   2019 1HD2 LEU A 125     -25.391   2.918  -9.591  1.00  0.82           H  
ATOM   2020 2HD2 LEU A 125     -24.613   1.683 -10.590  1.00  0.82           H  
ATOM   2021 3HD2 LEU A 125     -24.255   1.786  -8.850  1.00  0.82           H  
ATOM   2022  N   LYS A 126     -19.223   1.539  -9.204  1.00  0.81           N  
ATOM   2023  CA  LYS A 126     -17.960   0.876  -9.534  1.00  0.81           C  
ATOM   2024  C   LYS A 126     -16.780   1.372  -8.720  1.00  0.81           C  
ATOM   2025  O   LYS A 126     -16.509   2.567  -8.658  1.00  0.81           O  
ATOM   2026  CB  LYS A 126     -17.631   1.051 -11.017  1.00  0.81           C  
ATOM   2027  CG  LYS A 126     -16.365   0.339 -11.466  1.00  0.81           C  
ATOM   2028  CD  LYS A 126     -16.142   0.488 -12.958  1.00  0.81           C  
ATOM   2029  CE  LYS A 126     -14.847  -0.187 -13.385  1.00  0.81           C  
ATOM   2030  NZ  LYS A 126     -14.602  -0.044 -14.848  1.00  0.81           N  
ATOM   2031  H   LYS A 126     -19.230   2.506  -8.879  1.00  0.81           H  
ATOM   2032  HA  LYS A 126     -18.072  -0.189  -9.327  1.00  0.81           H  
ATOM   2033 1HB  LYS A 126     -18.459   0.677 -11.620  1.00  0.81           H  
ATOM   2034 2HB  LYS A 126     -17.514   2.109 -11.242  1.00  0.81           H  
ATOM   2035 1HG  LYS A 126     -15.502   0.762 -10.944  1.00  0.81           H  
ATOM   2036 2HG  LYS A 126     -16.432  -0.719 -11.215  1.00  0.81           H  
ATOM   2037 1HD  LYS A 126     -16.978   0.040 -13.499  1.00  0.81           H  
ATOM   2038 2HD  LYS A 126     -16.091   1.548 -13.211  1.00  0.81           H  
ATOM   2039 1HE  LYS A 126     -14.017   0.262 -12.838  1.00  0.81           H  
ATOM   2040 2HE  LYS A 126     -14.899  -1.248 -13.137  1.00  0.81           H  
ATOM   2041 1HZ  LYS A 126     -13.736  -0.503 -15.091  1.00  0.81           H  
ATOM   2042 2HZ  LYS A 126     -15.363  -0.467 -15.361  1.00  0.81           H  
ATOM   2043 3HZ  LYS A 126     -14.542   0.936 -15.085  1.00  0.81           H  
ATOM   2044  N   VAL A 127     -16.017   0.445  -8.168  1.00  0.81           N  
ATOM   2045  CA  VAL A 127     -14.823   0.789  -7.402  1.00  0.81           C  
ATOM   2046  C   VAL A 127     -13.624   1.083  -8.320  1.00  0.81           C  
ATOM   2047  O   VAL A 127     -13.315   0.284  -9.205  1.00  0.81           O  
ATOM   2048  CB  VAL A 127     -14.473  -0.383  -6.468  1.00  0.81           C  
ATOM   2049  CG1 VAL A 127     -13.196  -0.107  -5.743  1.00  0.81           C  
ATOM   2050  CG2 VAL A 127     -15.593  -0.625  -5.470  1.00  0.81           C  
ATOM   2051  H   VAL A 127     -16.276  -0.527  -8.264  1.00  0.81           H  
ATOM   2052  HA  VAL A 127     -15.031   1.675  -6.801  1.00  0.81           H  
ATOM   2053  HB  VAL A 127     -14.323  -1.275  -7.072  1.00  0.81           H  
ATOM   2054 1HG1 VAL A 127     -12.957  -0.955  -5.109  1.00  0.81           H  
ATOM   2055 2HG1 VAL A 127     -12.414   0.043  -6.459  1.00  0.81           H  
ATOM   2056 3HG1 VAL A 127     -13.302   0.782  -5.147  1.00  0.81           H  
ATOM   2057 1HG2 VAL A 127     -15.327  -1.468  -4.840  1.00  0.81           H  
ATOM   2058 2HG2 VAL A 127     -15.721   0.254  -4.860  1.00  0.81           H  
ATOM   2059 3HG2 VAL A 127     -16.509  -0.839  -5.993  1.00  0.81           H  
ATOM   2060  N   GLU A 128     -12.964   2.232  -8.119  1.00  0.83           N  
ATOM   2061  CA  GLU A 128     -11.775   2.599  -8.898  1.00  0.83           C  
ATOM   2062  C   GLU A 128     -10.487   2.296  -8.127  1.00  0.83           C  
ATOM   2063  O   GLU A 128      -9.466   1.946  -8.724  1.00  0.83           O  
ATOM   2064  CB  GLU A 128     -11.793   4.075  -9.332  1.00  0.83           C  
ATOM   2065  CG  GLU A 128     -12.884   4.461 -10.362  1.00  0.83           C  
ATOM   2066  CD  GLU A 128     -12.793   5.923 -10.755  1.00  0.83           C  
ATOM   2067  OE1 GLU A 128     -12.001   6.614 -10.164  1.00  0.83           O  
ATOM   2068  OE2 GLU A 128     -13.492   6.347 -11.656  1.00  0.83           O  
ATOM   2069  H   GLU A 128     -13.270   2.856  -7.383  1.00  0.83           H  
ATOM   2070  HA  GLU A 128     -11.764   1.993  -9.803  1.00  0.83           H  
ATOM   2071 1HB  GLU A 128     -11.936   4.703  -8.450  1.00  0.83           H  
ATOM   2072 2HB  GLU A 128     -10.824   4.335  -9.757  1.00  0.83           H  
ATOM   2073 1HG  GLU A 128     -12.731   3.857 -11.256  1.00  0.83           H  
ATOM   2074 2HG  GLU A 128     -13.872   4.229  -9.988  1.00  0.83           H  
ATOM   2075  N   ALA A 129     -10.527   2.434  -6.800  1.00  0.85           N  
ATOM   2076  CA  ALA A 129      -9.356   2.104  -5.974  1.00  0.85           C  
ATOM   2077  C   ALA A 129      -9.769   1.841  -4.528  1.00  0.85           C  
ATOM   2078  O   ALA A 129     -10.761   2.379  -4.019  1.00  0.85           O  
ATOM   2079  CB  ALA A 129      -8.276   3.179  -6.055  1.00  0.85           C  
ATOM   2080  H   ALA A 129     -11.384   2.778  -6.371  1.00  0.85           H  
ATOM   2081  HA  ALA A 129      -8.921   1.189  -6.348  1.00  0.85           H  
ATOM   2082 1HB  ALA A 129      -7.421   2.857  -5.460  1.00  0.85           H  
ATOM   2083 2HB  ALA A 129      -7.966   3.300  -7.089  1.00  0.85           H  
ATOM   2084 3HB  ALA A 129      -8.623   4.105  -5.684  1.00  0.85           H  
ATOM   2085  N   VAL A 130      -8.982   1.005  -3.857  1.00  0.89           N  
ATOM   2086  CA  VAL A 130      -9.212   0.680  -2.450  1.00  0.89           C  
ATOM   2087  C   VAL A 130      -7.935   0.969  -1.679  1.00  0.89           C  
ATOM   2088  O   VAL A 130      -6.882   0.461  -2.030  1.00  0.89           O  
ATOM   2089  CB  VAL A 130      -9.589  -0.800  -2.318  1.00  0.89           C  
ATOM   2090  CG1 VAL A 130      -9.852  -1.154  -0.846  1.00  0.89           C  
ATOM   2091  CG2 VAL A 130     -10.778  -1.099  -3.208  1.00  0.89           C  
ATOM   2092  H   VAL A 130      -8.182   0.600  -4.347  1.00  0.89           H  
ATOM   2093  HA  VAL A 130     -10.019   1.298  -2.059  1.00  0.89           H  
ATOM   2094  HB  VAL A 130      -8.743  -1.407  -2.645  1.00  0.89           H  
ATOM   2095 1HG1 VAL A 130     -10.097  -2.216  -0.753  1.00  0.89           H  
ATOM   2096 2HG1 VAL A 130      -8.967  -0.942  -0.254  1.00  0.89           H  
ATOM   2097 3HG1 VAL A 130     -10.682  -0.561  -0.474  1.00  0.89           H  
ATOM   2098 1HG2 VAL A 130     -11.012  -2.154  -3.136  1.00  0.89           H  
ATOM   2099 2HG2 VAL A 130     -11.633  -0.499  -2.890  1.00  0.89           H  
ATOM   2100 3HG2 VAL A 130     -10.534  -0.865  -4.238  1.00  0.89           H  
ATOM   2101  N   ASN A 131      -8.000   1.844  -0.684  1.00  0.91           N  
ATOM   2102  CA  ASN A 131      -6.833   2.282   0.085  1.00  0.91           C  
ATOM   2103  C   ASN A 131      -5.774   2.822  -0.863  1.00  0.91           C  
ATOM   2104  O   ASN A 131      -4.573   2.694  -0.633  1.00  0.91           O  
ATOM   2105  CB  ASN A 131      -6.309   1.157   0.951  1.00  0.91           C  
ATOM   2106  CG  ASN A 131      -7.338   0.763   1.932  1.00  0.91           C  
ATOM   2107  OD1 ASN A 131      -8.006   1.658   2.468  1.00  0.91           O  
ATOM   2108  ND2 ASN A 131      -7.493  -0.504   2.163  1.00  0.91           N  
ATOM   2109  H   ASN A 131      -8.902   2.218  -0.440  1.00  0.91           H  
ATOM   2110  HA  ASN A 131      -7.128   3.103   0.734  1.00  0.91           H  
ATOM   2111 1HB  ASN A 131      -6.037   0.289   0.344  1.00  0.91           H  
ATOM   2112 2HB  ASN A 131      -5.413   1.480   1.478  1.00  0.91           H  
ATOM   2113 1HD2 ASN A 131      -8.224  -0.836   2.795  1.00  0.91           H  
ATOM   2114 2HD2 ASN A 131      -6.882  -1.174   1.691  1.00  0.91           H  
ATOM   2115  N   ASN A 132      -6.261   3.473  -1.917  1.00  0.94           N  
ATOM   2116  CA  ASN A 132      -5.486   4.062  -2.992  1.00  0.94           C  
ATOM   2117  C   ASN A 132      -4.653   3.025  -3.759  1.00  0.94           C  
ATOM   2118  O   ASN A 132      -3.636   3.380  -4.360  1.00  0.94           O  
ATOM   2119  CB  ASN A 132      -4.610   5.157  -2.436  1.00  0.94           C  
ATOM   2120  CG  ASN A 132      -5.422   6.262  -1.797  1.00  0.94           C  
ATOM   2121  OD1 ASN A 132      -6.274   6.891  -2.438  1.00  0.94           O  
ATOM   2122  ND2 ASN A 132      -5.182   6.488  -0.530  1.00  0.94           N  
ATOM   2123  H   ASN A 132      -7.265   3.533  -1.981  1.00  0.94           H  
ATOM   2124  HA  ASN A 132      -6.181   4.504  -3.708  1.00  0.94           H  
ATOM   2125 1HB  ASN A 132      -3.903   4.766  -1.712  1.00  0.94           H  
ATOM   2126 2HB  ASN A 132      -4.028   5.584  -3.253  1.00  0.94           H  
ATOM   2127 1HD2 ASN A 132      -5.673   7.206  -0.036  1.00  0.94           H  
ATOM   2128 2HD2 ASN A 132      -4.488   5.947  -0.050  1.00  0.94           H  
ATOM   2129  N   LEU A 133      -5.122   1.772  -3.785  1.00  0.95           N  
ATOM   2130  CA  LEU A 133      -4.508   0.672  -4.517  1.00  0.95           C  
ATOM   2131  C   LEU A 133      -5.456   0.118  -5.574  1.00  0.95           C  
ATOM   2132  O   LEU A 133      -6.679   0.218  -5.451  1.00  0.95           O  
ATOM   2133  CB  LEU A 133      -4.148  -0.453  -3.556  1.00  0.95           C  
ATOM   2134  CG  LEU A 133      -3.278  -0.054  -2.398  1.00  0.95           C  
ATOM   2135  CD1 LEU A 133      -3.144  -1.207  -1.512  1.00  0.95           C  
ATOM   2136  CD2 LEU A 133      -1.934   0.426  -2.881  1.00  0.95           C  
ATOM   2137  H   LEU A 133      -5.925   1.536  -3.216  1.00  0.95           H  
ATOM   2138  HA  LEU A 133      -3.605   1.034  -5.006  1.00  0.95           H  
ATOM   2139 1HB  LEU A 133      -5.066  -0.873  -3.150  1.00  0.95           H  
ATOM   2140 2HB  LEU A 133      -3.633  -1.236  -4.110  1.00  0.95           H  
ATOM   2141  HG  LEU A 133      -3.763   0.732  -1.841  1.00  0.95           H  
ATOM   2142 1HD1 LEU A 133      -2.543  -0.935  -0.645  1.00  0.95           H  
ATOM   2143 2HD1 LEU A 133      -4.140  -1.505  -1.188  1.00  0.95           H  
ATOM   2144 3HD1 LEU A 133      -2.671  -2.033  -2.033  1.00  0.95           H  
ATOM   2145 1HD2 LEU A 133      -1.330   0.705  -2.020  1.00  0.95           H  
ATOM   2146 2HD2 LEU A 133      -1.431  -0.364  -3.435  1.00  0.95           H  
ATOM   2147 3HD2 LEU A 133      -2.063   1.293  -3.527  1.00  0.95           H  
ATOM   2148  N   ASP A 134      -4.911  -0.546  -6.582  1.00  0.94           N  
ATOM   2149  CA  ASP A 134      -5.759  -1.181  -7.585  1.00  0.94           C  
ATOM   2150  C   ASP A 134      -6.728  -2.158  -6.872  1.00  0.94           C  
ATOM   2151  O   ASP A 134      -6.265  -3.011  -6.105  1.00  0.94           O  
ATOM   2152  CB  ASP A 134      -4.915  -1.931  -8.616  1.00  0.94           C  
ATOM   2153  CG  ASP A 134      -5.727  -2.449  -9.802  1.00  0.94           C  
ATOM   2154  OD1 ASP A 134      -6.635  -3.239  -9.601  1.00  0.94           O  
ATOM   2155  OD2 ASP A 134      -5.432  -2.045 -10.906  1.00  0.94           O  
ATOM   2156  H   ASP A 134      -3.904  -0.613  -6.655  1.00  0.94           H  
ATOM   2157  HA  ASP A 134      -6.279  -0.396  -8.110  1.00  0.94           H  
ATOM   2158 1HB  ASP A 134      -4.137  -1.265  -8.996  1.00  0.94           H  
ATOM   2159 2HB  ASP A 134      -4.417  -2.774  -8.137  1.00  0.94           H  
ATOM   2160  N   PRO A 135      -8.059  -2.091  -7.098  1.00  0.93           N  
ATOM   2161  CA  PRO A 135      -9.065  -2.929  -6.477  1.00  0.93           C  
ATOM   2162  C   PRO A 135      -8.779  -4.415  -6.625  1.00  0.93           C  
ATOM   2163  O   PRO A 135      -9.234  -5.218  -5.816  1.00  0.93           O  
ATOM   2164  CB  PRO A 135     -10.325  -2.568  -7.252  1.00  0.93           C  
ATOM   2165  CG  PRO A 135     -10.091  -1.212  -7.761  1.00  0.93           C  
ATOM   2166  CD  PRO A 135      -8.630  -1.169  -8.103  1.00  0.93           C  
ATOM   2167  HA  PRO A 135      -9.157  -2.652  -5.410  1.00  0.93           H  
ATOM   2168 1HB  PRO A 135     -10.477  -3.292  -8.067  1.00  0.93           H  
ATOM   2169 2HB  PRO A 135     -11.202  -2.618  -6.597  1.00  0.93           H  
ATOM   2170 1HG  PRO A 135     -10.748  -0.995  -8.620  1.00  0.93           H  
ATOM   2171 2HG  PRO A 135     -10.339  -0.502  -6.988  1.00  0.93           H  
ATOM   2172 1HD  PRO A 135      -8.456  -1.538  -9.124  1.00  0.93           H  
ATOM   2173 2HD  PRO A 135      -8.307  -0.153  -7.971  1.00  0.93           H  
ATOM   2174  N   GLU A 136      -8.036  -4.812  -7.665  1.00  0.90           N  
ATOM   2175  CA  GLU A 136      -7.753  -6.229  -7.819  1.00  0.90           C  
ATOM   2176  C   GLU A 136      -6.804  -6.679  -6.710  1.00  0.90           C  
ATOM   2177  O   GLU A 136      -6.901  -7.790  -6.202  1.00  0.90           O  
ATOM   2178  CB  GLU A 136      -7.141  -6.518  -9.192  1.00  0.90           C  
ATOM   2179  CG  GLU A 136      -8.094  -6.306 -10.384  1.00  0.90           C  
ATOM   2180  CD  GLU A 136      -9.285  -7.223 -10.385  1.00  0.90           C  
ATOM   2181  OE1 GLU A 136      -9.096  -8.420 -10.268  1.00  0.90           O  
ATOM   2182  OE2 GLU A 136     -10.395  -6.741 -10.505  1.00  0.90           O  
ATOM   2183  H   GLU A 136      -7.634  -4.147  -8.339  1.00  0.90           H  
ATOM   2184  HA  GLU A 136      -8.684  -6.785  -7.723  1.00  0.90           H  
ATOM   2185 1HB  GLU A 136      -6.278  -5.867  -9.344  1.00  0.90           H  
ATOM   2186 2HB  GLU A 136      -6.786  -7.547  -9.222  1.00  0.90           H  
ATOM   2187 1HG  GLU A 136      -8.447  -5.274 -10.352  1.00  0.90           H  
ATOM   2188 2HG  GLU A 136      -7.534  -6.438 -11.309  1.00  0.90           H  
ATOM   2189  N   ALA A 137      -5.880  -5.798  -6.310  1.00  0.88           N  
ATOM   2190  CA  ALA A 137      -4.903  -6.112  -5.268  1.00  0.88           C  
ATOM   2191  C   ALA A 137      -5.618  -6.405  -3.969  1.00  0.88           C  
ATOM   2192  O   ALA A 137      -5.221  -7.276  -3.190  1.00  0.88           O  
ATOM   2193  CB  ALA A 137      -3.928  -4.968  -5.067  1.00  0.88           C  
ATOM   2194  H   ALA A 137      -5.885  -4.862  -6.706  1.00  0.88           H  
ATOM   2195  HA  ALA A 137      -4.357  -7.004  -5.572  1.00  0.88           H  
ATOM   2196 1HB  ALA A 137      -3.206  -5.234  -4.297  1.00  0.88           H  
ATOM   2197 2HB  ALA A 137      -3.408  -4.766  -6.001  1.00  0.88           H  
ATOM   2198 3HB  ALA A 137      -4.472  -4.078  -4.756  1.00  0.88           H  
ATOM   2199  N   ALA A 138      -6.733  -5.702  -3.769  1.00  0.87           N  
ATOM   2200  CA  ALA A 138      -7.531  -5.853  -2.553  1.00  0.87           C  
ATOM   2201  C   ALA A 138      -7.971  -7.312  -2.350  1.00  0.87           C  
ATOM   2202  O   ALA A 138      -8.075  -7.784  -1.208  1.00  0.87           O  
ATOM   2203  CB  ALA A 138      -8.753  -4.947  -2.581  1.00  0.87           C  
ATOM   2204  H   ALA A 138      -6.981  -5.003  -4.478  1.00  0.87           H  
ATOM   2205  HA  ALA A 138      -6.910  -5.556  -1.721  1.00  0.87           H  
ATOM   2206 1HB  ALA A 138      -9.313  -5.052  -1.648  1.00  0.87           H  
ATOM   2207 2HB  ALA A 138      -8.438  -3.913  -2.701  1.00  0.87           H  
ATOM   2208 3HB  ALA A 138      -9.395  -5.227  -3.405  1.00  0.87           H  
ATOM   2209  N   LYS A 139      -8.174  -8.044  -3.455  1.00  0.87           N  
ATOM   2210  CA  LYS A 139      -8.640  -9.424  -3.431  1.00  0.87           C  
ATOM   2211  C   LYS A 139      -7.680 -10.374  -2.732  1.00  0.87           C  
ATOM   2212  O   LYS A 139      -8.085 -11.458  -2.310  1.00  0.87           O  
ATOM   2213  CB  LYS A 139      -8.848  -9.950  -4.847  1.00  0.87           C  
ATOM   2214  CG  LYS A 139     -10.017  -9.351  -5.619  1.00  0.87           C  
ATOM   2215  CD  LYS A 139     -10.044  -9.924  -7.044  1.00  0.87           C  
ATOM   2216  CE  LYS A 139     -11.255  -9.458  -7.828  1.00  0.87           C  
ATOM   2217  NZ  LYS A 139     -11.217  -9.915  -9.234  1.00  0.87           N  
ATOM   2218  H   LYS A 139      -7.980  -7.637  -4.370  1.00  0.87           H  
ATOM   2219  HA  LYS A 139      -9.587  -9.456  -2.908  1.00  0.87           H  
ATOM   2220 1HB  LYS A 139      -7.942  -9.809  -5.424  1.00  0.87           H  
ATOM   2221 2HB  LYS A 139      -9.019 -11.024  -4.795  1.00  0.87           H  
ATOM   2222 1HG  LYS A 139     -10.963  -9.571  -5.116  1.00  0.87           H  
ATOM   2223 2HG  LYS A 139      -9.896  -8.262  -5.672  1.00  0.87           H  
ATOM   2224 1HD  LYS A 139      -9.143  -9.591  -7.574  1.00  0.87           H  
ATOM   2225 2HD  LYS A 139     -10.043 -11.010  -7.004  1.00  0.87           H  
ATOM   2226 1HE  LYS A 139     -12.137  -9.873  -7.376  1.00  0.87           H  
ATOM   2227 2HE  LYS A 139     -11.308  -8.365  -7.807  1.00  0.87           H  
ATOM   2228 1HZ  LYS A 139     -12.035  -9.587  -9.715  1.00  0.87           H  
ATOM   2229 2HZ  LYS A 139     -10.386  -9.516  -9.679  1.00  0.87           H  
ATOM   2230 3HZ  LYS A 139     -11.177 -10.914  -9.273  1.00  0.87           H  
ATOM   2231  N   ASN A 140      -6.401 -10.006  -2.660  1.00  0.87           N  
ATOM   2232  CA  ASN A 140      -5.395 -10.881  -2.083  1.00  0.87           C  
ATOM   2233  C   ASN A 140      -4.852 -10.405  -0.739  1.00  0.87           C  
ATOM   2234  O   ASN A 140      -3.797 -10.869  -0.302  1.00  0.87           O  
ATOM   2235  CB  ASN A 140      -4.251 -11.029  -3.063  1.00  0.87           C  
ATOM   2236  CG  ASN A 140      -4.665 -11.742  -4.323  1.00  0.87           C  
ATOM   2237  OD1 ASN A 140      -4.876 -12.959  -4.323  1.00  0.87           O  
ATOM   2238  ND2 ASN A 140      -4.779 -11.007  -5.403  1.00  0.87           N  
ATOM   2239  H   ASN A 140      -6.111  -9.084  -2.992  1.00  0.87           H  
ATOM   2240  HA  ASN A 140      -5.847 -11.859  -1.916  1.00  0.87           H  
ATOM   2241 1HB  ASN A 140      -3.877 -10.036  -3.326  1.00  0.87           H  
ATOM   2242 2HB  ASN A 140      -3.434 -11.575  -2.593  1.00  0.87           H  
ATOM   2243 1HD2 ASN A 140      -5.049 -11.428  -6.268  1.00  0.87           H  
ATOM   2244 2HD2 ASN A 140      -4.587 -10.024  -5.365  1.00  0.87           H  
ATOM   2245  N   ARG A 141      -5.546  -9.493  -0.064  1.00  0.87           N  
ATOM   2246  CA  ARG A 141      -4.999  -9.005   1.199  1.00  0.87           C  
ATOM   2247  C   ARG A 141      -5.139  -9.988   2.374  1.00  0.87           C  
ATOM   2248  O   ARG A 141      -6.193 -10.607   2.529  1.00  0.87           O  
ATOM   2249  CB  ARG A 141      -5.700  -7.733   1.601  1.00  0.87           C  
ATOM   2250  CG  ARG A 141      -5.457  -6.626   0.692  1.00  0.87           C  
ATOM   2251  CD  ARG A 141      -6.213  -5.450   1.078  1.00  0.87           C  
ATOM   2252  NE  ARG A 141      -7.661  -5.654   1.059  1.00  0.87           N  
ATOM   2253  CZ  ARG A 141      -8.532  -4.778   1.604  1.00  0.87           C  
ATOM   2254  NH1 ARG A 141      -8.090  -3.695   2.175  1.00  0.87           N  
ATOM   2255  NH2 ARG A 141      -9.828  -4.969   1.580  1.00  0.87           N  
ATOM   2256  H   ARG A 141      -6.422  -9.109  -0.437  1.00  0.87           H  
ATOM   2257  HA  ARG A 141      -3.966  -8.748   1.009  1.00  0.87           H  
ATOM   2258 1HB  ARG A 141      -6.776  -7.905   1.629  1.00  0.87           H  
ATOM   2259 2HB  ARG A 141      -5.382  -7.435   2.606  1.00  0.87           H  
ATOM   2260 1HG  ARG A 141      -4.400  -6.359   0.724  1.00  0.87           H  
ATOM   2261 2HG  ARG A 141      -5.718  -6.926  -0.314  1.00  0.87           H  
ATOM   2262 1HD  ARG A 141      -5.917  -5.113   2.074  1.00  0.87           H  
ATOM   2263 2HD  ARG A 141      -5.986  -4.691   0.350  1.00  0.87           H  
ATOM   2264  HE  ARG A 141      -8.032  -6.492   0.602  1.00  0.87           H  
ATOM   2265 1HH1 ARG A 141      -7.090  -3.472   2.169  1.00  0.87           H  
ATOM   2266 2HH1 ARG A 141      -8.772  -3.050   2.612  1.00  0.87           H  
ATOM   2267 1HH2 ARG A 141     -10.254  -5.790   1.149  1.00  0.87           H  
ATOM   2268 2HH2 ARG A 141     -10.430  -4.239   1.975  1.00  0.87           H  
ATOM   2269  N   PRO A 142      -4.087 -10.184   3.197  1.00  0.87           N  
ATOM   2270  CA  PRO A 142      -4.109 -10.874   4.477  1.00  0.87           C  
ATOM   2271  C   PRO A 142      -5.032 -10.148   5.426  1.00  0.87           C  
ATOM   2272  O   PRO A 142      -5.145  -8.924   5.332  1.00  0.87           O  
ATOM   2273  CB  PRO A 142      -2.664 -10.782   4.960  1.00  0.87           C  
ATOM   2274  CG  PRO A 142      -1.846 -10.561   3.716  1.00  0.87           C  
ATOM   2275  CD  PRO A 142      -2.729  -9.746   2.797  1.00  0.87           C  
ATOM   2276  HA  PRO A 142      -4.431 -11.924   4.335  1.00  0.87           H  
ATOM   2277 1HB  PRO A 142      -2.592  -9.956   5.676  1.00  0.87           H  
ATOM   2278 2HB  PRO A 142      -2.391 -11.698   5.506  1.00  0.87           H  
ATOM   2279 1HG  PRO A 142      -0.908 -10.043   3.967  1.00  0.87           H  
ATOM   2280 2HG  PRO A 142      -1.565 -11.530   3.274  1.00  0.87           H  
ATOM   2281 1HD  PRO A 142      -2.588  -8.664   2.966  1.00  0.87           H  
ATOM   2282 2HD  PRO A 142      -2.492 -10.061   1.770  1.00  0.87           H  
ATOM   2283  N   ARG A 143      -5.655 -10.850   6.357  1.00  0.87           N  
ATOM   2284  CA  ARG A 143      -6.443 -10.140   7.365  1.00  0.87           C  
ATOM   2285  C   ARG A 143      -5.495  -9.703   8.483  1.00  0.87           C  
ATOM   2286  O   ARG A 143      -4.521 -10.388   8.760  1.00  0.87           O  
ATOM   2287  CB  ARG A 143      -7.570 -10.999   7.922  1.00  0.87           C  
ATOM   2288  CG  ARG A 143      -8.652 -11.394   6.918  1.00  0.87           C  
ATOM   2289  CD  ARG A 143      -9.714 -12.251   7.549  1.00  0.87           C  
ATOM   2290  NE  ARG A 143      -9.209 -13.561   7.914  1.00  0.87           N  
ATOM   2291  CZ  ARG A 143      -9.826 -14.455   8.697  1.00  0.87           C  
ATOM   2292  NH1 ARG A 143     -11.004 -14.203   9.231  1.00  0.87           N  
ATOM   2293  NH2 ARG A 143      -9.209 -15.595   8.914  1.00  0.87           N  
ATOM   2294  H   ARG A 143      -5.555 -11.874   6.393  1.00  0.87           H  
ATOM   2295  HA  ARG A 143      -6.883  -9.247   6.914  1.00  0.87           H  
ATOM   2296 1HB  ARG A 143      -7.156 -11.913   8.328  1.00  0.87           H  
ATOM   2297 2HB  ARG A 143      -8.054 -10.472   8.740  1.00  0.87           H  
ATOM   2298 1HG  ARG A 143      -9.119 -10.499   6.511  1.00  0.87           H  
ATOM   2299 2HG  ARG A 143      -8.189 -11.967   6.110  1.00  0.87           H  
ATOM   2300 1HD  ARG A 143     -10.084 -11.767   8.451  1.00  0.87           H  
ATOM   2301 2HD  ARG A 143     -10.536 -12.388   6.847  1.00  0.87           H  
ATOM   2302  HE  ARG A 143      -8.302 -13.858   7.537  1.00  0.87           H  
ATOM   2303 1HH1 ARG A 143     -11.459 -13.321   9.052  1.00  0.87           H  
ATOM   2304 2HH1 ARG A 143     -11.448 -14.892   9.819  1.00  0.87           H  
ATOM   2305 1HH2 ARG A 143      -8.287 -15.724   8.468  1.00  0.87           H  
ATOM   2306 2HH2 ARG A 143      -9.622 -16.306   9.494  1.00  0.87           H  
ATOM   2307  N   PHE A 144      -5.811  -8.625   9.185  1.00  0.86           N  
ATOM   2308  CA  PHE A 144      -4.978  -8.125  10.279  1.00  0.86           C  
ATOM   2309  C   PHE A 144      -4.644  -9.218  11.288  1.00  0.86           C  
ATOM   2310  O   PHE A 144      -3.503  -9.371  11.715  1.00  0.86           O  
ATOM   2311  CB  PHE A 144      -5.668  -6.977  11.001  1.00  0.86           C  
ATOM   2312  CG  PHE A 144      -4.827  -6.290  12.063  1.00  0.86           C  
ATOM   2313  CD1 PHE A 144      -3.957  -5.255  11.700  1.00  0.86           C  
ATOM   2314  CD2 PHE A 144      -4.901  -6.649  13.404  1.00  0.86           C  
ATOM   2315  CE1 PHE A 144      -3.203  -4.601  12.653  1.00  0.86           C  
ATOM   2316  CE2 PHE A 144      -4.135  -5.983  14.353  1.00  0.86           C  
ATOM   2317  CZ  PHE A 144      -3.291  -4.961  13.966  1.00  0.86           C  
ATOM   2318  H   PHE A 144      -6.600  -8.063   8.891  1.00  0.86           H  
ATOM   2319  HA  PHE A 144      -4.070  -7.743   9.848  1.00  0.86           H  
ATOM   2320 1HB  PHE A 144      -5.969  -6.225  10.273  1.00  0.86           H  
ATOM   2321 2HB  PHE A 144      -6.575  -7.345  11.479  1.00  0.86           H  
ATOM   2322  HD1 PHE A 144      -3.890  -4.954  10.647  1.00  0.86           H  
ATOM   2323  HD2 PHE A 144      -5.579  -7.461  13.707  1.00  0.86           H  
ATOM   2324  HE1 PHE A 144      -2.544  -3.795  12.368  1.00  0.86           H  
ATOM   2325  HE2 PHE A 144      -4.202  -6.261  15.404  1.00  0.86           H  
ATOM   2326  HZ  PHE A 144      -2.698  -4.438  14.707  1.00  0.86           H  
ATOM   2327  N   ASP A 145      -5.646  -9.999  11.660  1.00  0.85           N  
ATOM   2328  CA  ASP A 145      -5.501 -11.068  12.639  1.00  0.85           C  
ATOM   2329  C   ASP A 145      -4.552 -12.198  12.189  1.00  0.85           C  
ATOM   2330  O   ASP A 145      -4.117 -13.009  13.008  1.00  0.85           O  
ATOM   2331  CB  ASP A 145      -6.877 -11.628  12.970  1.00  0.85           C  
ATOM   2332  CG  ASP A 145      -7.721 -10.618  13.761  1.00  0.85           C  
ATOM   2333  OD1 ASP A 145      -7.172  -9.643  14.234  1.00  0.85           O  
ATOM   2334  OD2 ASP A 145      -8.903 -10.817  13.863  1.00  0.85           O  
ATOM   2335  H   ASP A 145      -6.552  -9.835  11.249  1.00  0.85           H  
ATOM   2336  HA  ASP A 145      -5.086 -10.632  13.548  1.00  0.85           H  
ATOM   2337 1HB  ASP A 145      -7.398 -11.888  12.046  1.00  0.85           H  
ATOM   2338 2HB  ASP A 145      -6.769 -12.540  13.556  1.00  0.85           H  
ATOM   2339  N   GLU A 146      -4.292 -12.287  10.881  1.00  0.84           N  
ATOM   2340  CA  GLU A 146      -3.418 -13.293  10.291  1.00  0.84           C  
ATOM   2341  C   GLU A 146      -1.975 -12.789  10.211  1.00  0.84           C  
ATOM   2342  O   GLU A 146      -1.074 -13.527   9.803  1.00  0.84           O  
ATOM   2343  CB  GLU A 146      -3.902 -13.637   8.877  1.00  0.84           C  
ATOM   2344  CG  GLU A 146      -5.276 -14.292   8.809  1.00  0.84           C  
ATOM   2345  CD  GLU A 146      -5.807 -14.361   7.402  1.00  0.84           C  
ATOM   2346  OE1 GLU A 146      -5.209 -13.758   6.537  1.00  0.84           O  
ATOM   2347  OE2 GLU A 146      -6.831 -14.973   7.192  1.00  0.84           O  
ATOM   2348  H   GLU A 146      -4.652 -11.579  10.251  1.00  0.84           H  
ATOM   2349  HA  GLU A 146      -3.439 -14.186  10.915  1.00  0.84           H  
ATOM   2350 1HB  GLU A 146      -3.922 -12.739   8.267  1.00  0.84           H  
ATOM   2351 2HB  GLU A 146      -3.191 -14.319   8.415  1.00  0.84           H  
ATOM   2352 1HG  GLU A 146      -5.209 -15.301   9.214  1.00  0.84           H  
ATOM   2353 2HG  GLU A 146      -5.967 -13.726   9.432  1.00  0.84           H  
ATOM   2354  N   LEU A 147      -1.757 -11.524  10.572  1.00  0.84           N  
ATOM   2355  CA  LEU A 147      -0.442 -10.915  10.492  1.00  0.84           C  
ATOM   2356  C   LEU A 147       0.323 -11.287  11.754  1.00  0.84           C  
ATOM   2357  O   LEU A 147      -0.286 -11.412  12.812  1.00  0.84           O  
ATOM   2358  CB  LEU A 147      -0.582  -9.396  10.401  1.00  0.84           C  
ATOM   2359  CG  LEU A 147      -1.366  -8.811   9.226  1.00  0.84           C  
ATOM   2360  CD1 LEU A 147      -1.468  -7.286   9.406  1.00  0.84           C  
ATOM   2361  CD2 LEU A 147      -0.700  -9.149   7.926  1.00  0.84           C  
ATOM   2362  H   LEU A 147      -2.524 -10.949  10.920  1.00  0.84           H  
ATOM   2363  HA  LEU A 147       0.086 -11.298   9.620  1.00  0.84           H  
ATOM   2364 1HB  LEU A 147      -1.032  -9.026  11.320  1.00  0.84           H  
ATOM   2365 2HB  LEU A 147       0.372  -9.015  10.325  1.00  0.84           H  
ATOM   2366  HG  LEU A 147      -2.363  -9.225   9.231  1.00  0.84           H  
ATOM   2367 1HD1 LEU A 147      -2.051  -6.871   8.605  1.00  0.84           H  
ATOM   2368 2HD1 LEU A 147      -1.950  -7.067  10.357  1.00  0.84           H  
ATOM   2369 3HD1 LEU A 147      -0.495  -6.847   9.397  1.00  0.84           H  
ATOM   2370 1HD2 LEU A 147      -1.280  -8.719   7.110  1.00  0.84           H  
ATOM   2371 2HD2 LEU A 147       0.307  -8.736   7.911  1.00  0.84           H  
ATOM   2372 3HD2 LEU A 147      -0.652 -10.234   7.816  1.00  0.84           H  
ATOM   2373  N   THR A 148       1.644 -11.449  11.670  1.00  0.83           N  
ATOM   2374  CA  THR A 148       2.420 -11.792  12.866  1.00  0.83           C  
ATOM   2375  C   THR A 148       2.995 -10.577  13.629  1.00  0.83           C  
ATOM   2376  O   THR A 148       3.769  -9.810  13.045  1.00  0.83           O  
ATOM   2377  CB  THR A 148       3.592 -12.716  12.504  1.00  0.83           C  
ATOM   2378  OG1 THR A 148       3.090 -13.932  11.940  1.00  0.83           O  
ATOM   2379  CG2 THR A 148       4.408 -13.028  13.746  1.00  0.83           C  
ATOM   2380  H   THR A 148       2.104 -11.350  10.775  1.00  0.83           H  
ATOM   2381  HA  THR A 148       1.778 -12.386  13.498  1.00  0.83           H  
ATOM   2382  HB  THR A 148       4.227 -12.226  11.772  1.00  0.83           H  
ATOM   2383  HG1 THR A 148       2.477 -14.345  12.557  1.00  0.83           H  
ATOM   2384 1HG2 THR A 148       5.231 -13.684  13.487  1.00  0.83           H  
ATOM   2385 2HG2 THR A 148       4.801 -12.103  14.167  1.00  0.83           H  
ATOM   2386 3HG2 THR A 148       3.774 -13.517  14.482  1.00  0.83           H  
ATOM   2387  N   PRO A 149       2.615 -10.367  14.920  1.00  0.83           N  
ATOM   2388  CA  PRO A 149       3.087  -9.330  15.831  1.00  0.83           C  
ATOM   2389  C   PRO A 149       4.572  -9.432  16.133  1.00  0.83           C  
ATOM   2390  O   PRO A 149       5.117 -10.533  16.236  1.00  0.83           O  
ATOM   2391  CB  PRO A 149       2.312  -9.608  17.122  1.00  0.83           C  
ATOM   2392  CG  PRO A 149       1.117 -10.397  16.709  1.00  0.83           C  
ATOM   2393  CD  PRO A 149       1.567 -11.220  15.544  1.00  0.83           C  
ATOM   2394  HA  PRO A 149       2.845  -8.339  15.428  1.00  0.83           H  
ATOM   2395 1HB  PRO A 149       2.958 -10.150  17.827  1.00  0.83           H  
ATOM   2396 2HB  PRO A 149       2.047  -8.656  17.604  1.00  0.83           H  
ATOM   2397 1HG  PRO A 149       0.772 -11.017  17.549  1.00  0.83           H  
ATOM   2398 2HG  PRO A 149       0.288  -9.744  16.452  1.00  0.83           H  
ATOM   2399 1HD  PRO A 149       1.977 -12.187  15.871  1.00  0.83           H  
ATOM   2400 2HD  PRO A 149       0.687 -11.317  14.927  1.00  0.83           H  
ATOM   2401  N   GLN A 150       5.186  -8.293  16.394  1.00  0.83           N  
ATOM   2402  CA  GLN A 150       6.570  -8.204  16.828  1.00  0.83           C  
ATOM   2403  C   GLN A 150       6.790  -6.912  17.632  1.00  0.83           C  
ATOM   2404  O   GLN A 150       6.027  -5.942  17.521  1.00  0.83           O  
ATOM   2405  CB  GLN A 150       7.525  -8.351  15.623  1.00  0.83           C  
ATOM   2406  CG  GLN A 150       9.021  -8.406  15.978  1.00  0.83           C  
ATOM   2407  CD  GLN A 150       9.886  -8.904  14.835  1.00  0.83           C  
ATOM   2408  OE1 GLN A 150      10.007 -10.132  14.669  1.00  0.83           O  
ATOM   2409  NE2 GLN A 150      10.490  -8.024  14.035  1.00  0.83           N  
ATOM   2410  H   GLN A 150       4.698  -7.429  16.202  1.00  0.83           H  
ATOM   2411  HA  GLN A 150       6.771  -9.040  17.497  1.00  0.83           H  
ATOM   2412 1HB  GLN A 150       7.276  -9.259  15.073  1.00  0.83           H  
ATOM   2413 2HB  GLN A 150       7.375  -7.507  14.944  1.00  0.83           H  
ATOM   2414 1HG  GLN A 150       9.365  -7.407  16.226  1.00  0.83           H  
ATOM   2415 2HG  GLN A 150       9.159  -9.071  16.825  1.00  0.83           H  
ATOM   2416 1HE2 GLN A 150      11.068  -8.335  13.288  1.00  0.83           H  
ATOM   2417 2HE2 GLN A 150      10.408  -7.003  14.161  1.00  0.83           H  
ATOM   2418  N   PHE A 151       7.744  -6.947  18.552  1.00  0.82           N  
ATOM   2419  CA  PHE A 151       8.142  -5.747  19.282  1.00  0.82           C  
ATOM   2420  C   PHE A 151       8.660  -4.742  18.236  1.00  0.82           C  
ATOM   2421  O   PHE A 151       9.047  -5.182  17.156  1.00  0.82           O  
ATOM   2422  CB  PHE A 151       9.251  -6.098  20.262  1.00  0.82           C  
ATOM   2423  CG  PHE A 151      10.449  -6.595  19.545  1.00  0.82           C  
ATOM   2424  CD1 PHE A 151      11.409  -5.713  19.140  1.00  0.82           C  
ATOM   2425  CD2 PHE A 151      10.614  -7.939  19.261  1.00  0.82           C  
ATOM   2426  CE1 PHE A 151      12.526  -6.132  18.455  1.00  0.82           C  
ATOM   2427  CE2 PHE A 151      11.732  -8.376  18.580  1.00  0.82           C  
ATOM   2428  CZ  PHE A 151      12.690  -7.466  18.174  1.00  0.82           C  
ATOM   2429  H   PHE A 151       8.273  -7.799  18.679  1.00  0.82           H  
ATOM   2430  HA  PHE A 151       7.277  -5.360  19.813  1.00  0.82           H  
ATOM   2431 1HB  PHE A 151       9.536  -5.226  20.847  1.00  0.82           H  
ATOM   2432 2HB  PHE A 151       8.914  -6.869  20.950  1.00  0.82           H  
ATOM   2433  HD1 PHE A 151      11.274  -4.668  19.373  1.00  0.82           H  
ATOM   2434  HD2 PHE A 151       9.853  -8.654  19.579  1.00  0.82           H  
ATOM   2435  HE1 PHE A 151      13.273  -5.403  18.138  1.00  0.82           H  
ATOM   2436  HE2 PHE A 151      11.859  -9.436  18.356  1.00  0.82           H  
ATOM   2437  HZ  PHE A 151      13.572  -7.803  17.632  1.00  0.82           H  
ATOM   2438  N   PRO A 152       8.623  -3.418  18.461  1.00  0.81           N  
ATOM   2439  CA  PRO A 152       9.170  -2.415  17.556  1.00  0.81           C  
ATOM   2440  C   PRO A 152      10.647  -2.627  17.216  1.00  0.81           C  
ATOM   2441  O   PRO A 152      11.483  -2.775  18.105  1.00  0.81           O  
ATOM   2442  CB  PRO A 152       9.028  -1.132  18.381  1.00  0.81           C  
ATOM   2443  CG  PRO A 152       7.871  -1.386  19.294  1.00  0.81           C  
ATOM   2444  CD  PRO A 152       7.968  -2.859  19.661  1.00  0.81           C  
ATOM   2445  HA  PRO A 152       8.562  -2.372  16.644  1.00  0.81           H  
ATOM   2446 1HB  PRO A 152       9.964  -0.940  18.921  1.00  0.81           H  
ATOM   2447 2HB  PRO A 152       8.866  -0.284  17.710  1.00  0.81           H  
ATOM   2448 1HG  PRO A 152       7.917  -0.716  20.171  1.00  0.81           H  
ATOM   2449 2HG  PRO A 152       6.959  -1.157  18.781  1.00  0.81           H  
ATOM   2450 1HD  PRO A 152       8.578  -3.012  20.559  1.00  0.81           H  
ATOM   2451 2HD  PRO A 152       6.938  -3.233  19.770  1.00  0.81           H  
ATOM   2452  N   ASP A 153      10.964  -2.504  15.931  1.00  0.80           N  
ATOM   2453  CA  ASP A 153      12.328  -2.604  15.402  1.00  0.80           C  
ATOM   2454  C   ASP A 153      12.968  -1.241  15.256  1.00  0.80           C  
ATOM   2455  O   ASP A 153      14.193  -1.119  15.155  1.00  0.80           O  
ATOM   2456  CB  ASP A 153      12.359  -3.315  14.054  1.00  0.80           C  
ATOM   2457  CG  ASP A 153      12.034  -4.797  14.131  1.00  0.80           C  
ATOM   2458  OD1 ASP A 153      12.847  -5.522  14.655  1.00  0.80           O  
ATOM   2459  OD2 ASP A 153      10.966  -5.199  13.713  1.00  0.80           O  
ATOM   2460  H   ASP A 153      10.212  -2.377  15.269  1.00  0.80           H  
ATOM   2461  HA  ASP A 153      12.926  -3.184  16.108  1.00  0.80           H  
ATOM   2462 1HB  ASP A 153      11.645  -2.840  13.383  1.00  0.80           H  
ATOM   2463 2HB  ASP A 153      13.344  -3.200  13.609  1.00  0.80           H  
ATOM   2464  N   ARG A 154      12.123  -0.225  15.163  1.00  0.77           N  
ATOM   2465  CA  ARG A 154      12.584   1.128  14.932  1.00  0.77           C  
ATOM   2466  C   ARG A 154      11.900   2.120  15.849  1.00  0.77           C  
ATOM   2467  O   ARG A 154      10.699   2.012  16.145  1.00  0.77           O  
ATOM   2468  CB  ARG A 154      12.343   1.547  13.489  1.00  0.77           C  
ATOM   2469  CG  ARG A 154      13.119   0.750  12.435  1.00  0.77           C  
ATOM   2470  CD  ARG A 154      14.579   1.052  12.498  1.00  0.77           C  
ATOM   2471  NE  ARG A 154      15.331   0.368  11.458  1.00  0.77           N  
ATOM   2472  CZ  ARG A 154      15.853  -0.878  11.558  1.00  0.77           C  
ATOM   2473  NH1 ARG A 154      15.717  -1.594  12.659  1.00  0.77           N  
ATOM   2474  NH2 ARG A 154      16.517  -1.388  10.531  1.00  0.77           N  
ATOM   2475  H   ARG A 154      11.140  -0.405  15.267  1.00  0.77           H  
ATOM   2476  HA  ARG A 154      13.656   1.168  15.131  1.00  0.77           H  
ATOM   2477 1HB  ARG A 154      11.287   1.453  13.262  1.00  0.77           H  
ATOM   2478 2HB  ARG A 154      12.607   2.600  13.371  1.00  0.77           H  
ATOM   2479 1HG  ARG A 154      12.975  -0.316  12.575  1.00  0.77           H  
ATOM   2480 2HG  ARG A 154      12.762   1.031  11.444  1.00  0.77           H  
ATOM   2481 1HD  ARG A 154      14.729   2.124  12.379  1.00  0.77           H  
ATOM   2482 2HD  ARG A 154      14.973   0.738  13.464  1.00  0.77           H  
ATOM   2483  HE  ARG A 154      15.472   0.862  10.590  1.00  0.77           H  
ATOM   2484 1HH1 ARG A 154      15.207  -1.233  13.481  1.00  0.77           H  
ATOM   2485 2HH1 ARG A 154      16.118  -2.518  12.708  1.00  0.77           H  
ATOM   2486 1HH2 ARG A 154      16.629  -0.848   9.683  1.00  0.77           H  
ATOM   2487 2HH2 ARG A 154      16.911  -2.314  10.595  1.00  0.77           H  
ATOM   2488  N   GLN A 155      12.706   3.088  16.270  1.00  0.74           N  
ATOM   2489  CA  GLN A 155      12.336   4.215  17.110  1.00  0.74           C  
ATOM   2490  C   GLN A 155      11.920   5.412  16.282  1.00  0.74           C  
ATOM   2491  O   GLN A 155      12.605   5.773  15.323  1.00  0.74           O  
ATOM   2492  CB  GLN A 155      13.523   4.570  18.008  1.00  0.74           C  
ATOM   2493  CG  GLN A 155      13.307   5.694  18.995  1.00  0.74           C  
ATOM   2494  CD  GLN A 155      14.578   5.942  19.813  1.00  0.74           C  
ATOM   2495  OE1 GLN A 155      15.582   5.232  19.653  1.00  0.74           O  
ATOM   2496  NE2 GLN A 155      14.554   6.943  20.670  1.00  0.74           N  
ATOM   2497  H   GLN A 155      13.671   3.043  15.974  1.00  0.74           H  
ATOM   2498  HA  GLN A 155      11.497   3.947  17.720  1.00  0.74           H  
ATOM   2499 1HB  GLN A 155      13.814   3.688  18.583  1.00  0.74           H  
ATOM   2500 2HB  GLN A 155      14.373   4.842  17.386  1.00  0.74           H  
ATOM   2501 1HG  GLN A 155      13.055   6.615  18.464  1.00  0.74           H  
ATOM   2502 2HG  GLN A 155      12.497   5.421  19.678  1.00  0.74           H  
ATOM   2503 1HE2 GLN A 155      15.343   7.158  21.241  1.00  0.74           H  
ATOM   2504 2HE2 GLN A 155      13.740   7.555  20.744  1.00  0.74           H  
ATOM   2505  N   ILE A 156      10.814   6.037  16.656  1.00  0.72           N  
ATOM   2506  CA  ILE A 156      10.359   7.234  15.977  1.00  0.72           C  
ATOM   2507  C   ILE A 156      10.923   8.442  16.686  1.00  0.72           C  
ATOM   2508  O   ILE A 156      10.589   8.708  17.838  1.00  0.72           O  
ATOM   2509  CB  ILE A 156       8.824   7.330  16.015  1.00  0.72           C  
ATOM   2510  CG1 ILE A 156       8.181   6.155  15.306  1.00  0.72           C  
ATOM   2511  CG2 ILE A 156       8.352   8.620  15.448  1.00  0.72           C  
ATOM   2512  CD1 ILE A 156       6.682   6.102  15.533  1.00  0.72           C  
ATOM   2513  H   ILE A 156      10.271   5.691  17.445  1.00  0.72           H  
ATOM   2514  HA  ILE A 156      10.708   7.228  14.945  1.00  0.72           H  
ATOM   2515  HB  ILE A 156       8.499   7.271  17.058  1.00  0.72           H  
ATOM   2516 1HG1 ILE A 156       8.375   6.233  14.237  1.00  0.72           H  
ATOM   2517 2HG1 ILE A 156       8.620   5.225  15.674  1.00  0.72           H  
ATOM   2518 1HG2 ILE A 156       7.288   8.615  15.526  1.00  0.72           H  
ATOM   2519 2HG2 ILE A 156       8.773   9.453  16.012  1.00  0.72           H  
ATOM   2520 3HG2 ILE A 156       8.639   8.713  14.426  1.00  0.72           H  
ATOM   2521 1HD1 ILE A 156       6.262   5.260  15.014  1.00  0.72           H  
ATOM   2522 2HD1 ILE A 156       6.481   6.003  16.602  1.00  0.72           H  
ATOM   2523 3HD1 ILE A 156       6.225   7.018  15.162  1.00  0.72           H  
ATOM   2524  N   ARG A 157      11.781   9.187  16.018  1.00  0.71           N  
ATOM   2525  CA  ARG A 157      12.340  10.335  16.694  1.00  0.71           C  
ATOM   2526  C   ARG A 157      11.291  11.422  16.674  1.00  0.71           C  
ATOM   2527  O   ARG A 157      10.662  11.653  15.642  1.00  0.71           O  
ATOM   2528  CB  ARG A 157      13.621  10.790  16.023  1.00  0.71           C  
ATOM   2529  CG  ARG A 157      14.716   9.739  16.026  1.00  0.71           C  
ATOM   2530  CD  ARG A 157      15.276   9.511  17.398  1.00  0.71           C  
ATOM   2531  NE  ARG A 157      16.406   8.605  17.351  1.00  0.71           N  
ATOM   2532  CZ  ARG A 157      17.188   8.271  18.396  1.00  0.71           C  
ATOM   2533  NH1 ARG A 157      16.977   8.759  19.604  1.00  0.71           N  
ATOM   2534  NH2 ARG A 157      18.193   7.434  18.203  1.00  0.71           N  
ATOM   2535  H   ARG A 157      12.045   8.948  15.071  1.00  0.71           H  
ATOM   2536  HA  ARG A 157      12.562  10.071  17.731  1.00  0.71           H  
ATOM   2537 1HB  ARG A 157      13.417  11.070  14.989  1.00  0.71           H  
ATOM   2538 2HB  ARG A 157      14.004  11.674  16.535  1.00  0.71           H  
ATOM   2539 1HG  ARG A 157      14.307   8.791  15.668  1.00  0.71           H  
ATOM   2540 2HG  ARG A 157      15.529  10.054  15.369  1.00  0.71           H  
ATOM   2541 1HD  ARG A 157      15.609  10.455  17.833  1.00  0.71           H  
ATOM   2542 2HD  ARG A 157      14.509   9.066  18.043  1.00  0.71           H  
ATOM   2543  HE  ARG A 157      16.623   8.187  16.456  1.00  0.71           H  
ATOM   2544 1HH1 ARG A 157      16.184   9.396  19.814  1.00  0.71           H  
ATOM   2545 2HH1 ARG A 157      17.583   8.490  20.356  1.00  0.71           H  
ATOM   2546 1HH2 ARG A 157      18.359   7.049  17.284  1.00  0.71           H  
ATOM   2547 2HH2 ARG A 157      18.784   7.172  18.976  1.00  0.71           H  
ATOM   2548  N   LEU A 158      11.096  12.088  17.798  1.00  0.73           N  
ATOM   2549  CA  LEU A 158      10.108  13.151  17.848  1.00  0.73           C  
ATOM   2550  C   LEU A 158      10.713  14.554  17.739  1.00  0.73           C  
ATOM   2551  O   LEU A 158       9.994  15.544  17.685  1.00  0.73           O  
ATOM   2552  CB  LEU A 158       9.302  13.059  19.144  1.00  0.73           C  
ATOM   2553  CG  LEU A 158       8.518  11.819  19.409  1.00  0.73           C  
ATOM   2554  CD1 LEU A 158       7.877  11.998  20.777  1.00  0.73           C  
ATOM   2555  CD2 LEU A 158       7.483  11.609  18.309  1.00  0.73           C  
ATOM   2556  H   LEU A 158      11.620  11.842  18.628  1.00  0.73           H  
ATOM   2557  HA  LEU A 158       9.424  13.009  17.013  1.00  0.73           H  
ATOM   2558 1HB  LEU A 158       9.982  13.207  19.987  1.00  0.73           H  
ATOM   2559 2HB  LEU A 158       8.577  13.867  19.139  1.00  0.73           H  
ATOM   2560  HG  LEU A 158       9.185  10.949  19.445  1.00  0.73           H  
ATOM   2561 1HD1 LEU A 158       7.302  11.135  21.032  1.00  0.73           H  
ATOM   2562 2HD1 LEU A 158       8.663  12.143  21.519  1.00  0.73           H  
ATOM   2563 3HD1 LEU A 158       7.230  12.871  20.756  1.00  0.73           H  
ATOM   2564 1HD2 LEU A 158       6.906  10.706  18.517  1.00  0.73           H  
ATOM   2565 2HD2 LEU A 158       6.810  12.463  18.270  1.00  0.73           H  
ATOM   2566 3HD2 LEU A 158       7.990  11.502  17.347  1.00  0.73           H  
ATOM   2567  N   GLU A 159      12.025  14.660  17.699  1.00  0.77           N  
ATOM   2568  CA  GLU A 159      12.608  15.996  17.674  1.00  0.77           C  
ATOM   2569  C   GLU A 159      12.538  16.613  16.286  1.00  0.77           C  
ATOM   2570  O   GLU A 159      12.998  15.999  15.326  1.00  0.77           O  
ATOM   2571  CB  GLU A 159      14.082  15.946  18.035  1.00  0.77           C  
ATOM   2572  CG  GLU A 159      14.442  15.447  19.378  1.00  0.77           C  
ATOM   2573  CD  GLU A 159      15.899  15.597  19.550  1.00  0.77           C  
ATOM   2574  OE1 GLU A 159      16.622  14.634  19.678  1.00  0.77           O  
ATOM   2575  OE2 GLU A 159      16.314  16.721  19.520  1.00  0.77           O  
ATOM   2576  H   GLU A 159      12.607  13.839  17.716  1.00  0.77           H  
ATOM   2577  HA  GLU A 159      12.065  16.635  18.374  1.00  0.77           H  
ATOM   2578 1HB  GLU A 159      14.601  15.321  17.307  1.00  0.77           H  
ATOM   2579 2HB  GLU A 159      14.497  16.951  17.946  1.00  0.77           H  
ATOM   2580 1HG  GLU A 159      13.919  16.039  20.125  1.00  0.77           H  
ATOM   2581 2HG  GLU A 159      14.148  14.402  19.488  1.00  0.77           H  
ATOM   2582  N   THR A 160      12.036  17.842  16.174  1.00  0.83           N  
ATOM   2583  CA  THR A 160      12.018  18.500  14.862  1.00  0.83           C  
ATOM   2584  C   THR A 160      12.672  19.873  14.903  1.00  0.83           C  
ATOM   2585  O   THR A 160      13.180  20.371  13.895  1.00  0.83           O  
ATOM   2586  CB  THR A 160      10.582  18.736  14.370  1.00  0.83           C  
ATOM   2587  OG1 THR A 160       9.920  19.648  15.271  1.00  0.83           O  
ATOM   2588  CG2 THR A 160       9.807  17.427  14.304  1.00  0.83           C  
ATOM   2589  H   THR A 160      11.651  18.292  16.992  1.00  0.83           H  
ATOM   2590  HA  THR A 160      12.555  17.881  14.143  1.00  0.83           H  
ATOM   2591  HB  THR A 160      10.613  19.182  13.376  1.00  0.83           H  
ATOM   2592  HG1 THR A 160      10.323  20.556  15.179  1.00  0.83           H  
ATOM   2593 1HG2 THR A 160       8.812  17.634  13.951  1.00  0.83           H  
ATOM   2594 2HG2 THR A 160      10.300  16.748  13.617  1.00  0.83           H  
ATOM   2595 3HG2 THR A 160       9.757  16.970  15.292  1.00  0.83           H  
ATOM   2596  N   THR A 161      12.620  20.489  16.071  1.00  0.88           N  
ATOM   2597  CA  THR A 161      13.064  21.857  16.231  1.00  0.88           C  
ATOM   2598  C   THR A 161      13.831  21.985  17.559  1.00  0.88           C  
ATOM   2599  O   THR A 161      13.373  21.428  18.553  1.00  0.88           O  
ATOM   2600  CB  THR A 161      11.815  22.748  16.209  1.00  0.88           C  
ATOM   2601  OG1 THR A 161      11.082  22.463  15.003  1.00  0.88           O  
ATOM   2602  CG2 THR A 161      12.151  24.227  16.257  1.00  0.88           C  
ATOM   2603  H   THR A 161      12.218  19.999  16.856  1.00  0.88           H  
ATOM   2604  HA  THR A 161      13.688  22.111  15.384  1.00  0.88           H  
ATOM   2605  HB  THR A 161      11.201  22.499  17.058  1.00  0.88           H  
ATOM   2606  HG1 THR A 161      11.642  22.661  14.236  1.00  0.88           H  
ATOM   2607 1HG2 THR A 161      11.228  24.803  16.238  1.00  0.88           H  
ATOM   2608 2HG2 THR A 161      12.690  24.459  17.154  1.00  0.88           H  
ATOM   2609 3HG2 THR A 161      12.757  24.491  15.394  1.00  0.88           H  
ATOM   2610  N   PRO A 162      14.960  22.724  17.641  1.00  0.92           N  
ATOM   2611  CA  PRO A 162      15.723  23.004  18.861  1.00  0.92           C  
ATOM   2612  C   PRO A 162      14.892  23.531  20.033  1.00  0.92           C  
ATOM   2613  O   PRO A 162      15.229  23.329  21.196  1.00  0.92           O  
ATOM   2614  CB  PRO A 162      16.715  24.064  18.383  1.00  0.92           C  
ATOM   2615  CG  PRO A 162      16.924  23.757  16.920  1.00  0.92           C  
ATOM   2616  CD  PRO A 162      15.578  23.297  16.415  1.00  0.92           C  
ATOM   2617  HA  PRO A 162      16.258  22.092  19.157  1.00  0.92           H  
ATOM   2618 1HB  PRO A 162      16.288  25.072  18.555  1.00  0.92           H  
ATOM   2619 2HB  PRO A 162      17.641  24.005  18.973  1.00  0.92           H  
ATOM   2620 1HG  PRO A 162      17.288  24.653  16.393  1.00  0.92           H  
ATOM   2621 2HG  PRO A 162      17.706  22.987  16.806  1.00  0.92           H  
ATOM   2622 1HD  PRO A 162      15.014  24.147  16.030  1.00  0.92           H  
ATOM   2623 2HD  PRO A 162      15.761  22.520  15.657  1.00  0.92           H  
ATOM   2624  N   ASP A 163      13.801  24.214  19.718  1.00  0.93           N  
ATOM   2625  CA  ASP A 163      12.924  24.799  20.717  1.00  0.93           C  
ATOM   2626  C   ASP A 163      11.931  23.800  21.324  1.00  0.93           C  
ATOM   2627  O   ASP A 163      11.400  24.022  22.416  1.00  0.93           O  
ATOM   2628  CB  ASP A 163      12.149  25.934  20.062  1.00  0.93           C  
ATOM   2629  CG  ASP A 163      13.053  27.077  19.621  1.00  0.93           C  
ATOM   2630  OD1 ASP A 163      14.108  27.246  20.188  1.00  0.93           O  
ATOM   2631  OD2 ASP A 163      12.689  27.752  18.696  1.00  0.93           O  
ATOM   2632  H   ASP A 163      13.570  24.350  18.751  1.00  0.93           H  
ATOM   2633  HA  ASP A 163      13.541  25.199  21.522  1.00  0.93           H  
ATOM   2634 1HB  ASP A 163      11.605  25.551  19.199  1.00  0.93           H  
ATOM   2635 2HB  ASP A 163      11.413  26.322  20.766  1.00  0.93           H  
ATOM   2636  N   GLU A 164      11.662  22.691  20.633  1.00  0.90           N  
ATOM   2637  CA  GLU A 164      10.636  21.755  21.095  1.00  0.90           C  
ATOM   2638  C   GLU A 164      11.191  20.751  22.082  1.00  0.90           C  
ATOM   2639  O   GLU A 164      11.212  19.528  21.840  1.00  0.90           O  
ATOM   2640  CB  GLU A 164       9.980  21.042  19.924  1.00  0.90           C  
ATOM   2641  CG  GLU A 164       9.130  21.947  19.032  1.00  0.90           C  
ATOM   2642  CD  GLU A 164       7.860  22.414  19.702  1.00  0.90           C  
ATOM   2643  OE1 GLU A 164       7.582  21.966  20.782  1.00  0.90           O  
ATOM   2644  OE2 GLU A 164       7.141  23.198  19.122  1.00  0.90           O  
ATOM   2645  H   GLU A 164      12.182  22.473  19.785  1.00  0.90           H  
ATOM   2646  HA  GLU A 164       9.864  22.327  21.606  1.00  0.90           H  
ATOM   2647 1HB  GLU A 164      10.751  20.585  19.299  1.00  0.90           H  
ATOM   2648 2HB  GLU A 164       9.342  20.241  20.296  1.00  0.90           H  
ATOM   2649 1HG  GLU A 164       9.716  22.826  18.776  1.00  0.90           H  
ATOM   2650 2HG  GLU A 164       8.888  21.417  18.110  1.00  0.90           H  
ATOM   2651  N   LEU A 165      11.532  21.273  23.255  1.00  0.85           N  
ATOM   2652  CA  LEU A 165      12.156  20.481  24.292  1.00  0.85           C  
ATOM   2653  C   LEU A 165      11.230  19.370  24.740  1.00  0.85           C  
ATOM   2654  O   LEU A 165      11.686  18.328  25.187  1.00  0.85           O  
ATOM   2655  CB  LEU A 165      12.559  21.342  25.477  1.00  0.85           C  
ATOM   2656  CG  LEU A 165      13.660  22.353  25.173  1.00  0.85           C  
ATOM   2657  CD1 LEU A 165      13.965  23.167  26.428  1.00  0.85           C  
ATOM   2658  CD2 LEU A 165      14.865  21.627  24.662  1.00  0.85           C  
ATOM   2659  H   LEU A 165      11.427  22.286  23.349  1.00  0.85           H  
ATOM   2660  HA  LEU A 165      13.059  20.032  23.882  1.00  0.85           H  
ATOM   2661 1HB  LEU A 165      11.685  21.880  25.844  1.00  0.85           H  
ATOM   2662 2HB  LEU A 165      12.924  20.687  26.258  1.00  0.85           H  
ATOM   2663  HG  LEU A 165      13.312  23.049  24.404  1.00  0.85           H  
ATOM   2664 1HD1 LEU A 165      14.736  23.895  26.201  1.00  0.85           H  
ATOM   2665 2HD1 LEU A 165      13.063  23.682  26.759  1.00  0.85           H  
ATOM   2666 3HD1 LEU A 165      14.319  22.502  27.219  1.00  0.85           H  
ATOM   2667 1HD2 LEU A 165      15.655  22.336  24.433  1.00  0.85           H  
ATOM   2668 2HD2 LEU A 165      15.187  20.957  25.416  1.00  0.85           H  
ATOM   2669 3HD2 LEU A 165      14.607  21.072  23.759  1.00  0.85           H  
ATOM   2670  N   SER A 166       9.926  19.571  24.596  1.00  0.79           N  
ATOM   2671  CA  SER A 166       8.969  18.552  24.977  1.00  0.79           C  
ATOM   2672  C   SER A 166       9.196  17.264  24.228  1.00  0.79           C  
ATOM   2673  O   SER A 166       9.092  16.182  24.803  1.00  0.79           O  
ATOM   2674  CB  SER A 166       7.555  19.022  24.708  1.00  0.79           C  
ATOM   2675  OG  SER A 166       6.619  18.044  25.063  1.00  0.79           O  
ATOM   2676  H   SER A 166       9.603  20.449  24.214  1.00  0.79           H  
ATOM   2677  HA  SER A 166       9.109  18.342  26.026  1.00  0.79           H  
ATOM   2678 1HB  SER A 166       7.377  19.902  25.280  1.00  0.79           H  
ATOM   2679 2HB  SER A 166       7.440  19.280  23.655  1.00  0.79           H  
ATOM   2680  HG  SER A 166       5.758  18.467  24.993  1.00  0.79           H  
ATOM   2681  N   THR A 167       9.477  17.362  22.932  1.00  0.74           N  
ATOM   2682  CA  THR A 167       9.607  16.159  22.142  1.00  0.74           C  
ATOM   2683  C   THR A 167      10.951  15.516  22.401  1.00  0.74           C  
ATOM   2684  O   THR A 167      11.112  14.289  22.339  1.00  0.74           O  
ATOM   2685  CB  THR A 167       9.434  16.500  20.669  1.00  0.74           C  
ATOM   2686  OG1 THR A 167      10.431  17.462  20.259  1.00  0.74           O  
ATOM   2687  CG2 THR A 167       8.046  17.062  20.413  1.00  0.74           C  
ATOM   2688  H   THR A 167       9.640  18.272  22.503  1.00  0.74           H  
ATOM   2689  HA  THR A 167       8.828  15.458  22.434  1.00  0.74           H  
ATOM   2690  HB  THR A 167       9.564  15.627  20.106  1.00  0.74           H  
ATOM   2691  HG1 THR A 167      10.486  18.206  20.896  1.00  0.74           H  
ATOM   2692 1HG2 THR A 167       7.941  17.289  19.350  1.00  0.74           H  
ATOM   2693 2HG2 THR A 167       7.294  16.328  20.705  1.00  0.74           H  
ATOM   2694 3HG2 THR A 167       7.912  17.975  20.994  1.00  0.74           H  
ATOM   2695  N   ARG A 168      11.910  16.355  22.775  1.00  0.70           N  
ATOM   2696  CA  ARG A 168      13.238  15.890  23.107  1.00  0.70           C  
ATOM   2697  C   ARG A 168      13.157  15.088  24.420  1.00  0.70           C  
ATOM   2698  O   ARG A 168      13.661  13.963  24.501  1.00  0.70           O  
ATOM   2699  CB  ARG A 168      14.179  17.087  23.165  1.00  0.70           C  
ATOM   2700  CG  ARG A 168      15.615  16.775  23.316  1.00  0.70           C  
ATOM   2701  CD  ARG A 168      16.497  17.972  23.098  1.00  0.70           C  
ATOM   2702  NE  ARG A 168      16.530  18.338  21.726  1.00  0.70           N  
ATOM   2703  CZ  ARG A 168      17.027  19.470  21.214  1.00  0.70           C  
ATOM   2704  NH1 ARG A 168      17.564  20.406  21.967  1.00  0.70           N  
ATOM   2705  NH2 ARG A 168      16.972  19.591  19.920  1.00  0.70           N  
ATOM   2706  H   ARG A 168      11.707  17.355  22.778  1.00  0.70           H  
ATOM   2707  HA  ARG A 168      13.587  15.222  22.320  1.00  0.70           H  
ATOM   2708 1HB  ARG A 168      14.059  17.686  22.262  1.00  0.70           H  
ATOM   2709 2HB  ARG A 168      13.907  17.712  24.009  1.00  0.70           H  
ATOM   2710 1HG  ARG A 168      15.802  16.330  24.289  1.00  0.70           H  
ATOM   2711 2HG  ARG A 168      15.862  16.069  22.532  1.00  0.70           H  
ATOM   2712 1HD  ARG A 168      16.105  18.812  23.652  1.00  0.70           H  
ATOM   2713 2HD  ARG A 168      17.518  17.758  23.403  1.00  0.70           H  
ATOM   2714  HE  ARG A 168      16.176  17.667  21.043  1.00  0.70           H  
ATOM   2715 1HH1 ARG A 168      17.649  20.275  22.968  1.00  0.70           H  
ATOM   2716 2HH1 ARG A 168      17.956  21.245  21.544  1.00  0.70           H  
ATOM   2717 1HH2 ARG A 168      16.580  18.804  19.389  1.00  0.70           H  
ATOM   2718 2HH2 ARG A 168      17.348  20.402  19.459  1.00  0.70           H  
ATOM   2719  N   VAL A 169      12.434  15.629  25.413  1.00  0.68           N  
ATOM   2720  CA  VAL A 169      12.256  14.956  26.697  1.00  0.68           C  
ATOM   2721  C   VAL A 169      11.486  13.652  26.557  1.00  0.68           C  
ATOM   2722  O   VAL A 169      11.881  12.637  27.136  1.00  0.68           O  
ATOM   2723  CB  VAL A 169      11.515  15.827  27.721  1.00  0.68           C  
ATOM   2724  CG1 VAL A 169      11.205  14.968  28.921  1.00  0.68           C  
ATOM   2725  CG2 VAL A 169      12.379  16.993  28.150  1.00  0.68           C  
ATOM   2726  H   VAL A 169      12.029  16.552  25.281  1.00  0.68           H  
ATOM   2727  HA  VAL A 169      13.241  14.734  27.101  1.00  0.68           H  
ATOM   2728  HB  VAL A 169      10.578  16.189  27.285  1.00  0.68           H  
ATOM   2729 1HG1 VAL A 169      10.681  15.523  29.669  1.00  0.68           H  
ATOM   2730 2HG1 VAL A 169      10.592  14.122  28.614  1.00  0.68           H  
ATOM   2731 3HG1 VAL A 169      12.138  14.608  29.333  1.00  0.68           H  
ATOM   2732 1HG2 VAL A 169      11.853  17.591  28.878  1.00  0.68           H  
ATOM   2733 2HG2 VAL A 169      13.287  16.610  28.589  1.00  0.68           H  
ATOM   2734 3HG2 VAL A 169      12.619  17.606  27.294  1.00  0.68           H  
ATOM   2735  N   ILE A 170      10.402  13.646  25.775  1.00  0.67           N  
ATOM   2736  CA  ILE A 170       9.653  12.411  25.615  1.00  0.67           C  
ATOM   2737  C   ILE A 170      10.556  11.352  25.020  1.00  0.67           C  
ATOM   2738  O   ILE A 170      10.644  10.245  25.526  1.00  0.67           O  
ATOM   2739  CB  ILE A 170       8.445  12.566  24.680  1.00  0.67           C  
ATOM   2740  CG1 ILE A 170       7.403  13.460  25.273  1.00  0.67           C  
ATOM   2741  CG2 ILE A 170       7.823  11.171  24.403  1.00  0.67           C  
ATOM   2742  CD1 ILE A 170       6.394  13.866  24.245  1.00  0.67           C  
ATOM   2743  H   ILE A 170      10.086  14.502  25.312  1.00  0.67           H  
ATOM   2744  HA  ILE A 170       9.309  12.076  26.598  1.00  0.67           H  
ATOM   2745  HB  ILE A 170       8.776  13.022  23.746  1.00  0.67           H  
ATOM   2746 1HG1 ILE A 170       6.899  12.936  26.076  1.00  0.67           H  
ATOM   2747 2HG1 ILE A 170       7.870  14.340  25.689  1.00  0.67           H  
ATOM   2748 1HG2 ILE A 170       6.975  11.273  23.729  1.00  0.67           H  
ATOM   2749 2HG2 ILE A 170       8.571  10.519  23.947  1.00  0.67           H  
ATOM   2750 3HG2 ILE A 170       7.486  10.726  25.340  1.00  0.67           H  
ATOM   2751 1HD1 ILE A 170       5.657  14.500  24.674  1.00  0.67           H  
ATOM   2752 2HD1 ILE A 170       6.895  14.403  23.442  1.00  0.67           H  
ATOM   2753 3HD1 ILE A 170       5.926  12.982  23.848  1.00  0.67           H  
ATOM   2754  N   ASP A 171      11.307  11.691  23.974  1.00  0.67           N  
ATOM   2755  CA  ASP A 171      12.171  10.671  23.400  1.00  0.67           C  
ATOM   2756  C   ASP A 171      13.241  10.155  24.388  1.00  0.67           C  
ATOM   2757  O   ASP A 171      13.558   8.963  24.376  1.00  0.67           O  
ATOM   2758  CB  ASP A 171      12.811  11.210  22.117  1.00  0.67           C  
ATOM   2759  CG  ASP A 171      13.583  10.145  21.343  1.00  0.67           C  
ATOM   2760  OD1 ASP A 171      12.949   9.186  20.937  1.00  0.67           O  
ATOM   2761  OD2 ASP A 171      14.786  10.309  21.114  1.00  0.67           O  
ATOM   2762  H   ASP A 171      11.258  12.621  23.557  1.00  0.67           H  
ATOM   2763  HA  ASP A 171      11.544   9.829  23.123  1.00  0.67           H  
ATOM   2764 1HB  ASP A 171      12.025  11.612  21.474  1.00  0.67           H  
ATOM   2765 2HB  ASP A 171      13.454  12.036  22.370  1.00  0.67           H  
ATOM   2766  N   LEU A 172      13.761  11.030  25.262  1.00  0.67           N  
ATOM   2767  CA  LEU A 172      14.756  10.631  26.265  1.00  0.67           C  
ATOM   2768  C   LEU A 172      14.226   9.763  27.386  1.00  0.67           C  
ATOM   2769  O   LEU A 172      14.926   8.880  27.885  1.00  0.67           O  
ATOM   2770  CB  LEU A 172      15.376  11.858  26.919  1.00  0.67           C  
ATOM   2771  CG  LEU A 172      16.266  12.652  26.077  1.00  0.67           C  
ATOM   2772  CD1 LEU A 172      16.582  13.910  26.765  1.00  0.67           C  
ATOM   2773  CD2 LEU A 172      17.535  11.863  25.815  1.00  0.67           C  
ATOM   2774  H   LEU A 172      13.487  12.012  25.205  1.00  0.67           H  
ATOM   2775  HA  LEU A 172      15.534  10.091  25.757  1.00  0.67           H  
ATOM   2776 1HB  LEU A 172      14.567  12.511  27.245  1.00  0.67           H  
ATOM   2777 2HB  LEU A 172      15.934  11.538  27.798  1.00  0.67           H  
ATOM   2778  HG  LEU A 172      15.779  12.887  25.154  1.00  0.67           H  
ATOM   2779 1HD1 LEU A 172      17.238  14.467  26.114  1.00  0.67           H  
ATOM   2780 2HD1 LEU A 172      15.666  14.467  26.938  1.00  0.67           H  
ATOM   2781 3HD1 LEU A 172      17.067  13.707  27.710  1.00  0.67           H  
ATOM   2782 1HD2 LEU A 172      18.212  12.447  25.199  1.00  0.67           H  
ATOM   2783 2HD2 LEU A 172      18.007  11.644  26.762  1.00  0.67           H  
ATOM   2784 3HD2 LEU A 172      17.292  10.942  25.306  1.00  0.67           H  
ATOM   2785  N   LEU A 173      13.012  10.036  27.820  1.00  0.67           N  
ATOM   2786  CA  LEU A 173      12.454   9.336  28.958  1.00  0.67           C  
ATOM   2787  C   LEU A 173      11.439   8.257  28.614  1.00  0.67           C  
ATOM   2788  O   LEU A 173      11.319   7.267  29.329  1.00  0.67           O  
ATOM   2789  CB  LEU A 173      11.843  10.364  29.877  1.00  0.67           C  
ATOM   2790  CG  LEU A 173      12.832  11.390  30.403  1.00  0.67           C  
ATOM   2791  CD1 LEU A 173      12.107  12.338  31.193  1.00  0.67           C  
ATOM   2792  CD2 LEU A 173      13.916  10.705  31.254  1.00  0.67           C  
ATOM   2793  H   LEU A 173      12.485  10.792  27.377  1.00  0.67           H  
ATOM   2794  HA  LEU A 173      13.277   8.859  29.486  1.00  0.67           H  
ATOM   2795 1HB  LEU A 173      11.068  10.903  29.323  1.00  0.67           H  
ATOM   2796 2HB  LEU A 173      11.382   9.857  30.723  1.00  0.67           H  
ATOM   2797  HG  LEU A 173      13.291  11.920  29.564  1.00  0.67           H  
ATOM   2798 1HD1 LEU A 173      12.792  13.089  31.570  1.00  0.67           H  
ATOM   2799 2HD1 LEU A 173      11.337  12.803  30.600  1.00  0.67           H  
ATOM   2800 3HD1 LEU A 173      11.662  11.808  31.995  1.00  0.67           H  
ATOM   2801 1HD2 LEU A 173      14.608  11.456  31.637  1.00  0.67           H  
ATOM   2802 2HD2 LEU A 173      13.445  10.189  32.094  1.00  0.67           H  
ATOM   2803 3HD2 LEU A 173      14.465   9.983  30.644  1.00  0.67           H  
ATOM   2804  N   ALA A 174      10.702   8.441  27.536  1.00  0.66           N  
ATOM   2805  CA  ALA A 174       9.652   7.525  27.126  1.00  0.66           C  
ATOM   2806  C   ALA A 174       9.665   7.363  25.615  1.00  0.66           C  
ATOM   2807  O   ALA A 174       8.778   7.887  24.940  1.00  0.66           O  
ATOM   2808  CB  ALA A 174       8.305   8.039  27.550  1.00  0.66           C  
ATOM   2809  H   ALA A 174      10.848   9.257  26.961  1.00  0.66           H  
ATOM   2810  HA  ALA A 174       9.806   6.564  27.605  1.00  0.66           H  
ATOM   2811 1HB  ALA A 174       7.550   7.351  27.246  1.00  0.66           H  
ATOM   2812 2HB  ALA A 174       8.275   8.149  28.634  1.00  0.66           H  
ATOM   2813 3HB  ALA A 174       8.130   9.003  27.079  1.00  0.66           H  
ATOM   2814  N   PRO A 175      10.658   6.665  25.043  1.00  0.65           N  
ATOM   2815  CA  PRO A 175      10.838   6.535  23.617  1.00  0.65           C  
ATOM   2816  C   PRO A 175       9.659   5.783  23.048  1.00  0.65           C  
ATOM   2817  O   PRO A 175       9.065   4.937  23.738  1.00  0.65           O  
ATOM   2818  CB  PRO A 175      12.166   5.770  23.505  1.00  0.65           C  
ATOM   2819  CG  PRO A 175      12.319   5.056  24.855  1.00  0.65           C  
ATOM   2820  CD  PRO A 175      11.688   5.979  25.857  1.00  0.65           C  
ATOM   2821  HA  PRO A 175      10.921   7.537  23.167  1.00  0.65           H  
ATOM   2822 1HB  PRO A 175      12.159   5.109  22.637  1.00  0.65           H  
ATOM   2823 2HB  PRO A 175      12.976   6.505  23.329  1.00  0.65           H  
ATOM   2824 1HG  PRO A 175      11.843   4.073  24.844  1.00  0.65           H  
ATOM   2825 2HG  PRO A 175      13.369   4.889  25.085  1.00  0.65           H  
ATOM   2826 1HD  PRO A 175      11.267   5.369  26.658  1.00  0.65           H  
ATOM   2827 2HD  PRO A 175      12.439   6.704  26.223  1.00  0.65           H  
ATOM   2828  N   ILE A 176       9.326   6.113  21.800  1.00  0.64           N  
ATOM   2829  CA  ILE A 176       8.215   5.510  21.083  1.00  0.64           C  
ATOM   2830  C   ILE A 176       8.640   4.847  19.788  1.00  0.64           C  
ATOM   2831  O   ILE A 176       9.269   5.491  18.950  1.00  0.64           O  
ATOM   2832  CB  ILE A 176       7.167   6.589  20.759  1.00  0.64           C  
ATOM   2833  CG1 ILE A 176       6.660   7.235  22.051  1.00  0.64           C  
ATOM   2834  CG2 ILE A 176       5.999   5.976  19.983  1.00  0.64           C  
ATOM   2835  CD1 ILE A 176       5.817   8.454  21.819  1.00  0.64           C  
ATOM   2836  H   ILE A 176       9.872   6.820  21.327  1.00  0.64           H  
ATOM   2837  HA  ILE A 176       7.772   4.764  21.707  1.00  0.64           H  
ATOM   2838  HB  ILE A 176       7.628   7.372  20.154  1.00  0.64           H  
ATOM   2839 1HG1 ILE A 176       6.081   6.498  22.595  1.00  0.64           H  
ATOM   2840 2HG1 ILE A 176       7.505   7.537  22.664  1.00  0.64           H  
ATOM   2841 1HG2 ILE A 176       5.270   6.743  19.751  1.00  0.64           H  
ATOM   2842 2HG2 ILE A 176       6.365   5.541  19.057  1.00  0.64           H  
ATOM   2843 3HG2 ILE A 176       5.529   5.195  20.582  1.00  0.64           H  
ATOM   2844 1HD1 ILE A 176       5.484   8.872  22.769  1.00  0.64           H  
ATOM   2845 2HD1 ILE A 176       6.393   9.184  21.289  1.00  0.64           H  
ATOM   2846 3HD1 ILE A 176       4.978   8.178  21.236  1.00  0.64           H  
ATOM   2847  N   GLY A 177       8.299   3.575  19.620  1.00  0.64           N  
ATOM   2848  CA  GLY A 177       8.606   2.892  18.374  1.00  0.64           C  
ATOM   2849  C   GLY A 177       7.431   2.854  17.415  1.00  0.64           C  
ATOM   2850  O   GLY A 177       6.354   3.367  17.705  1.00  0.64           O  
ATOM   2851  H   GLY A 177       7.843   3.071  20.378  1.00  0.64           H  
ATOM   2852 1HA  GLY A 177       9.430   3.388  17.884  1.00  0.64           H  
ATOM   2853 2HA  GLY A 177       8.928   1.880  18.592  1.00  0.64           H  
ATOM   2854  N   ARG A 178       7.636   2.188  16.281  1.00  0.63           N  
ATOM   2855  CA  ARG A 178       6.600   2.052  15.249  1.00  0.63           C  
ATOM   2856  C   ARG A 178       5.421   1.111  15.567  1.00  0.63           C  
ATOM   2857  O   ARG A 178       4.350   1.225  14.955  1.00  0.63           O  
ATOM   2858  CB  ARG A 178       7.214   1.669  13.918  1.00  0.63           C  
ATOM   2859  CG  ARG A 178       8.010   2.787  13.224  1.00  0.63           C  
ATOM   2860  CD  ARG A 178       8.504   2.341  11.883  1.00  0.63           C  
ATOM   2861  NE  ARG A 178       9.150   3.414  11.116  1.00  0.63           N  
ATOM   2862  CZ  ARG A 178       9.818   3.217   9.956  1.00  0.63           C  
ATOM   2863  NH1 ARG A 178       9.948   1.996   9.479  1.00  0.63           N  
ATOM   2864  NH2 ARG A 178      10.341   4.240   9.288  1.00  0.63           N  
ATOM   2865  H   ARG A 178       8.581   1.835  16.118  1.00  0.63           H  
ATOM   2866  HA  ARG A 178       6.170   3.038  15.107  1.00  0.63           H  
ATOM   2867 1HB  ARG A 178       7.887   0.823  14.062  1.00  0.63           H  
ATOM   2868 2HB  ARG A 178       6.438   1.353  13.234  1.00  0.63           H  
ATOM   2869 1HG  ARG A 178       7.374   3.658  13.091  1.00  0.63           H  
ATOM   2870 2HG  ARG A 178       8.875   3.056  13.840  1.00  0.63           H  
ATOM   2871 1HD  ARG A 178       9.220   1.533  12.008  1.00  0.63           H  
ATOM   2872 2HD  ARG A 178       7.656   1.978  11.300  1.00  0.63           H  
ATOM   2873  HE  ARG A 178       9.065   4.370  11.453  1.00  0.63           H  
ATOM   2874 1HH1 ARG A 178       9.553   1.213   9.979  1.00  0.63           H  
ATOM   2875 2HH1 ARG A 178      10.442   1.844   8.611  1.00  0.63           H  
ATOM   2876 1HH2 ARG A 178      10.235   5.213   9.629  1.00  0.63           H  
ATOM   2877 2HH2 ARG A 178      10.831   4.082   8.424  1.00  0.63           H  
ATOM   2878  N   GLY A 179       5.608   0.189  16.505  1.00  0.63           N  
ATOM   2879  CA  GLY A 179       4.577  -0.791  16.897  1.00  0.63           C  
ATOM   2880  C   GLY A 179       4.321  -0.774  18.410  1.00  0.63           C  
ATOM   2881  O   GLY A 179       4.436  -1.806  19.078  1.00  0.63           O  
ATOM   2882  H   GLY A 179       6.495   0.175  16.978  1.00  0.63           H  
ATOM   2883 1HA  GLY A 179       3.647  -0.581  16.367  1.00  0.63           H  
ATOM   2884 2HA  GLY A 179       4.901  -1.779  16.600  1.00  0.63           H  
ATOM   2885  N   GLN A 180       4.109   0.410  18.969  1.00  0.64           N  
ATOM   2886  CA  GLN A 180       4.034   0.573  20.425  1.00  0.64           C  
ATOM   2887  C   GLN A 180       2.677   0.994  21.023  1.00  0.64           C  
ATOM   2888  O   GLN A 180       1.897   1.717  20.410  1.00  0.64           O  
ATOM   2889  CB  GLN A 180       5.161   1.520  20.849  1.00  0.64           C  
ATOM   2890  CG  GLN A 180       5.305   1.733  22.299  1.00  0.64           C  
ATOM   2891  CD  GLN A 180       6.543   2.442  22.553  1.00  0.64           C  
ATOM   2892  OE1 GLN A 180       7.556   2.134  21.922  1.00  0.64           O  
ATOM   2893  NE2 GLN A 180       6.506   3.403  23.418  1.00  0.64           N  
ATOM   2894  H   GLN A 180       3.993   1.218  18.355  1.00  0.64           H  
ATOM   2895  HA  GLN A 180       4.267  -0.396  20.865  1.00  0.64           H  
ATOM   2896 1HB  GLN A 180       6.105   1.129  20.480  1.00  0.64           H  
ATOM   2897 2HB  GLN A 180       5.014   2.495  20.372  1.00  0.64           H  
ATOM   2898 1HG  GLN A 180       4.478   2.340  22.674  1.00  0.64           H  
ATOM   2899 2HG  GLN A 180       5.343   0.776  22.808  1.00  0.64           H  
ATOM   2900 1HE2 GLN A 180       7.355   3.948  23.619  1.00  0.64           H  
ATOM   2901 2HE2 GLN A 180       5.640   3.602  23.867  1.00  0.64           H  
ATOM   2902  N   ARG A 181       2.404   0.498  22.231  1.00  0.64           N  
ATOM   2903  CA  ARG A 181       1.229   0.881  23.023  1.00  0.64           C  
ATOM   2904  C   ARG A 181       1.609   1.846  24.136  1.00  0.64           C  
ATOM   2905  O   ARG A 181       2.254   1.438  25.108  1.00  0.64           O  
ATOM   2906  CB  ARG A 181       0.602  -0.312  23.700  1.00  0.64           C  
ATOM   2907  CG  ARG A 181       0.075  -1.321  22.826  1.00  0.64           C  
ATOM   2908  CD  ARG A 181      -0.559  -2.482  23.523  1.00  0.64           C  
ATOM   2909  NE  ARG A 181       0.362  -3.295  24.284  1.00  0.64           N  
ATOM   2910  CZ  ARG A 181       1.130  -4.277  23.761  1.00  0.64           C  
ATOM   2911  NH1 ARG A 181       1.106  -4.538  22.465  1.00  0.64           N  
ATOM   2912  NH2 ARG A 181       1.911  -4.994  24.553  1.00  0.64           N  
ATOM   2913  H   ARG A 181       3.069  -0.140  22.638  1.00  0.64           H  
ATOM   2914  HA  ARG A 181       0.496   1.362  22.370  1.00  0.64           H  
ATOM   2915 1HB  ARG A 181       1.343  -0.798  24.320  1.00  0.64           H  
ATOM   2916 2HB  ARG A 181      -0.213   0.026  24.339  1.00  0.64           H  
ATOM   2917 1HG  ARG A 181      -0.698  -0.820  22.277  1.00  0.64           H  
ATOM   2918 2HG  ARG A 181       0.854  -1.690  22.155  1.00  0.64           H  
ATOM   2919 1HD  ARG A 181      -1.339  -2.126  24.199  1.00  0.64           H  
ATOM   2920 2HD  ARG A 181      -1.004  -3.120  22.767  1.00  0.64           H  
ATOM   2921  HE  ARG A 181       0.379  -3.165  25.302  1.00  0.64           H  
ATOM   2922 1HH1 ARG A 181       0.510  -3.999  21.839  1.00  0.64           H  
ATOM   2923 2HH1 ARG A 181       1.677  -5.276  22.086  1.00  0.64           H  
ATOM   2924 1HH2 ARG A 181       1.950  -4.802  25.551  1.00  0.64           H  
ATOM   2925 2HH2 ARG A 181       2.480  -5.727  24.168  1.00  0.64           H  
ATOM   2926  N   GLY A 182       1.239   3.104  24.009  1.00  0.65           N  
ATOM   2927  CA  GLY A 182       1.617   4.069  25.024  1.00  0.65           C  
ATOM   2928  C   GLY A 182       0.394   4.662  25.694  1.00  0.65           C  
ATOM   2929  O   GLY A 182      -0.704   4.665  25.122  1.00  0.65           O  
ATOM   2930  H   GLY A 182       0.678   3.394  23.209  1.00  0.65           H  
ATOM   2931 1HA  GLY A 182       2.240   3.591  25.770  1.00  0.65           H  
ATOM   2932 2HA  GLY A 182       2.214   4.860  24.578  1.00  0.65           H  
ATOM   2933  N   LEU A 183       0.596   5.192  26.888  1.00  0.67           N  
ATOM   2934  CA  LEU A 183      -0.465   5.863  27.603  1.00  0.67           C  
ATOM   2935  C   LEU A 183       0.120   7.110  28.286  1.00  0.67           C  
ATOM   2936  O   LEU A 183       1.106   7.006  29.018  1.00  0.67           O  
ATOM   2937  CB  LEU A 183      -1.062   4.903  28.652  1.00  0.67           C  
ATOM   2938  CG  LEU A 183      -2.289   5.420  29.442  1.00  0.67           C  
ATOM   2939  CD1 LEU A 183      -3.457   5.539  28.482  1.00  0.67           C  
ATOM   2940  CD2 LEU A 183      -2.614   4.469  30.622  1.00  0.67           C  
ATOM   2941  H   LEU A 183       1.508   5.077  27.321  1.00  0.67           H  
ATOM   2942  HA  LEU A 183      -1.233   6.147  26.903  1.00  0.67           H  
ATOM   2943 1HB  LEU A 183      -1.361   3.987  28.143  1.00  0.67           H  
ATOM   2944 2HB  LEU A 183      -0.280   4.657  29.372  1.00  0.67           H  
ATOM   2945  HG  LEU A 183      -2.089   6.412  29.802  1.00  0.67           H  
ATOM   2946 1HD1 LEU A 183      -4.315   5.924  28.987  1.00  0.67           H  
ATOM   2947 2HD1 LEU A 183      -3.182   6.210  27.697  1.00  0.67           H  
ATOM   2948 3HD1 LEU A 183      -3.695   4.561  28.063  1.00  0.67           H  
ATOM   2949 1HD2 LEU A 183      -3.484   4.843  31.165  1.00  0.67           H  
ATOM   2950 2HD2 LEU A 183      -2.823   3.478  30.239  1.00  0.67           H  
ATOM   2951 3HD2 LEU A 183      -1.759   4.418  31.297  1.00  0.67           H  
ATOM   2952  N   ILE A 184      -0.482   8.269  28.068  1.00  0.70           N  
ATOM   2953  CA  ILE A 184      -0.046   9.485  28.732  1.00  0.70           C  
ATOM   2954  C   ILE A 184      -0.992   9.638  29.885  1.00  0.70           C  
ATOM   2955  O   ILE A 184      -2.204   9.670  29.683  1.00  0.70           O  
ATOM   2956  CB  ILE A 184      -0.130  10.753  27.845  1.00  0.70           C  
ATOM   2957  CG1 ILE A 184       0.737  10.601  26.579  1.00  0.70           C  
ATOM   2958  CG2 ILE A 184       0.322  11.986  28.666  1.00  0.70           C  
ATOM   2959  CD1 ILE A 184       0.534  11.720  25.566  1.00  0.70           C  
ATOM   2960  H   ILE A 184      -1.268   8.294  27.436  1.00  0.70           H  
ATOM   2961  HA  ILE A 184       0.962   9.365  29.113  1.00  0.70           H  
ATOM   2962  HB  ILE A 184      -1.148  10.895  27.526  1.00  0.70           H  
ATOM   2963 1HG1 ILE A 184       1.775  10.574  26.859  1.00  0.70           H  
ATOM   2964 2HG1 ILE A 184       0.486   9.654  26.097  1.00  0.70           H  
ATOM   2965 1HG2 ILE A 184       0.251  12.885  28.056  1.00  0.70           H  
ATOM   2966 2HG2 ILE A 184      -0.314  12.099  29.546  1.00  0.70           H  
ATOM   2967 3HG2 ILE A 184       1.357  11.848  28.991  1.00  0.70           H  
ATOM   2968 1HD1 ILE A 184       1.167  11.543  24.702  1.00  0.70           H  
ATOM   2969 2HD1 ILE A 184      -0.508  11.742  25.249  1.00  0.70           H  
ATOM   2970 3HD1 ILE A 184       0.795  12.675  26.017  1.00  0.70           H  
ATOM   2971  N   VAL A 185      -0.476   9.687  31.086  1.00  0.75           N  
ATOM   2972  CA  VAL A 185      -1.387   9.726  32.202  1.00  0.75           C  
ATOM   2973  C   VAL A 185      -1.175  11.017  32.916  1.00  0.75           C  
ATOM   2974  O   VAL A 185      -0.041  11.478  33.037  1.00  0.75           O  
ATOM   2975  CB  VAL A 185      -1.150   8.517  33.099  1.00  0.75           C  
ATOM   2976  CG1 VAL A 185      -1.385   7.305  32.280  1.00  0.75           C  
ATOM   2977  CG2 VAL A 185       0.195   8.532  33.655  1.00  0.75           C  
ATOM   2978  H   VAL A 185       0.536   9.708  31.203  1.00  0.75           H  
ATOM   2979  HA  VAL A 185      -2.402   9.681  31.840  1.00  0.75           H  
ATOM   2980  HB  VAL A 185      -1.860   8.522  33.890  1.00  0.75           H  
ATOM   2981 1HG1 VAL A 185      -1.253   6.430  32.847  1.00  0.75           H  
ATOM   2982 2HG1 VAL A 185      -2.394   7.341  31.903  1.00  0.75           H  
ATOM   2983 3HG1 VAL A 185      -0.676   7.287  31.456  1.00  0.75           H  
ATOM   2984 1HG2 VAL A 185       0.336   7.659  34.287  1.00  0.75           H  
ATOM   2985 2HG2 VAL A 185       0.921   8.513  32.843  1.00  0.75           H  
ATOM   2986 3HG2 VAL A 185       0.310   9.436  34.246  1.00  0.75           H  
ATOM   2987  N   ALA A 186      -2.249  11.606  33.392  1.00  0.80           N  
ATOM   2988  CA  ALA A 186      -2.064  12.903  33.992  1.00  0.80           C  
ATOM   2989  C   ALA A 186      -3.190  13.326  34.903  1.00  0.80           C  
ATOM   2990  O   ALA A 186      -4.275  12.761  34.853  1.00  0.80           O  
ATOM   2991  CB  ALA A 186      -1.961  13.909  32.873  1.00  0.80           C  
ATOM   2992  H   ALA A 186      -3.168  11.184  33.240  1.00  0.80           H  
ATOM   2993  HA  ALA A 186      -1.138  12.862  34.562  1.00  0.80           H  
ATOM   2994 1HB  ALA A 186      -1.788  14.875  33.274  1.00  0.80           H  
ATOM   2995 2HB  ALA A 186      -1.155  13.638  32.204  1.00  0.80           H  
ATOM   2996 3HB  ALA A 186      -2.895  13.921  32.314  1.00  0.80           H  
ATOM   2997  N   PRO A 187      -2.952  14.250  35.809  1.00  0.85           N  
ATOM   2998  CA  PRO A 187      -3.991  14.921  36.511  1.00  0.85           C  
ATOM   2999  C   PRO A 187      -4.641  15.897  35.519  1.00  0.85           C  
ATOM   3000  O   PRO A 187      -4.016  16.265  34.512  1.00  0.85           O  
ATOM   3001  CB  PRO A 187      -3.231  15.578  37.655  1.00  0.85           C  
ATOM   3002  CG  PRO A 187      -1.847  15.757  37.151  1.00  0.85           C  
ATOM   3003  CD  PRO A 187      -1.595  14.600  36.219  1.00  0.85           C  
ATOM   3004  HA  PRO A 187      -4.677  14.160  36.872  1.00  0.85           H  
ATOM   3005 1HB  PRO A 187      -3.717  16.522  37.950  1.00  0.85           H  
ATOM   3006 2HB  PRO A 187      -3.236  14.935  38.531  1.00  0.85           H  
ATOM   3007 1HG  PRO A 187      -1.725  16.742  36.718  1.00  0.85           H  
ATOM   3008 2HG  PRO A 187      -1.180  15.699  38.005  1.00  0.85           H  
ATOM   3009 1HD  PRO A 187      -0.982  14.955  35.387  1.00  0.85           H  
ATOM   3010 2HD  PRO A 187      -1.115  13.763  36.760  1.00  0.85           H  
ATOM   3011  N   PRO A 188      -5.884  16.311  35.757  1.00  0.89           N  
ATOM   3012  CA  PRO A 188      -6.580  17.293  34.970  1.00  0.89           C  
ATOM   3013  C   PRO A 188      -5.773  18.564  34.874  1.00  0.89           C  
ATOM   3014  O   PRO A 188      -5.134  18.981  35.842  1.00  0.89           O  
ATOM   3015  CB  PRO A 188      -7.869  17.504  35.758  1.00  0.89           C  
ATOM   3016  CG  PRO A 188      -8.076  16.203  36.501  1.00  0.89           C  
ATOM   3017  CD  PRO A 188      -6.691  15.736  36.859  1.00  0.89           C  
ATOM   3018  HA  PRO A 188      -6.786  16.878  33.968  1.00  0.89           H  
ATOM   3019 1HB  PRO A 188      -7.751  18.367  36.432  1.00  0.89           H  
ATOM   3020 2HB  PRO A 188      -8.693  17.743  35.073  1.00  0.89           H  
ATOM   3021 1HG  PRO A 188      -8.705  16.361  37.392  1.00  0.89           H  
ATOM   3022 2HG  PRO A 188      -8.604  15.487  35.868  1.00  0.89           H  
ATOM   3023 1HD  PRO A 188      -6.374  16.120  37.843  1.00  0.89           H  
ATOM   3024 2HD  PRO A 188      -6.720  14.648  36.820  1.00  0.89           H  
ATOM   3025  N   LYS A 189      -5.821  19.177  33.700  1.00  0.91           N  
ATOM   3026  CA  LYS A 189      -5.137  20.428  33.370  1.00  0.91           C  
ATOM   3027  C   LYS A 189      -3.605  20.372  33.393  1.00  0.91           C  
ATOM   3028  O   LYS A 189      -2.960  21.414  33.347  1.00  0.91           O  
ATOM   3029  CB  LYS A 189      -5.593  21.546  34.310  1.00  0.91           C  
ATOM   3030  CG  LYS A 189      -7.104  21.798  34.311  1.00  0.91           C  
ATOM   3031  CD  LYS A 189      -7.466  22.973  35.210  1.00  0.91           C  
ATOM   3032  CE  LYS A 189      -8.973  23.204  35.252  1.00  0.91           C  
ATOM   3033  NZ  LYS A 189      -9.336  24.322  36.169  1.00  0.91           N  
ATOM   3034  H   LYS A 189      -6.376  18.749  32.974  1.00  0.91           H  
ATOM   3035  HA  LYS A 189      -5.431  20.704  32.357  1.00  0.91           H  
ATOM   3036 1HB  LYS A 189      -5.276  21.346  35.330  1.00  0.91           H  
ATOM   3037 2HB  LYS A 189      -5.113  22.477  34.010  1.00  0.91           H  
ATOM   3038 1HG  LYS A 189      -7.439  22.009  33.296  1.00  0.91           H  
ATOM   3039 2HG  LYS A 189      -7.624  20.911  34.670  1.00  0.91           H  
ATOM   3040 1HD  LYS A 189      -7.110  22.776  36.222  1.00  0.91           H  
ATOM   3041 2HD  LYS A 189      -6.981  23.876  34.842  1.00  0.91           H  
ATOM   3042 1HE  LYS A 189      -9.325  23.442  34.249  1.00  0.91           H  
ATOM   3043 2HE  LYS A 189      -9.464  22.293  35.592  1.00  0.91           H  
ATOM   3044 1HZ  LYS A 189     -10.339  24.445  36.171  1.00  0.91           H  
ATOM   3045 2HZ  LYS A 189      -9.023  24.106  37.106  1.00  0.91           H  
ATOM   3046 3HZ  LYS A 189      -8.893  25.174  35.855  1.00  0.91           H  
ATOM   3047  N   ALA A 190      -3.008  19.177  33.318  1.00  0.92           N  
ATOM   3048  CA  ALA A 190      -1.542  19.073  33.275  1.00  0.92           C  
ATOM   3049  C   ALA A 190      -0.945  19.331  31.887  1.00  0.92           C  
ATOM   3050  O   ALA A 190       0.270  19.256  31.715  1.00  0.92           O  
ATOM   3051  CB  ALA A 190      -1.103  17.714  33.731  1.00  0.92           C  
ATOM   3052  H   ALA A 190      -3.561  18.319  33.396  1.00  0.92           H  
ATOM   3053  HA  ALA A 190      -1.139  19.821  33.961  1.00  0.92           H  
ATOM   3054 1HB  ALA A 190      -0.015  17.656  33.741  1.00  0.92           H  
ATOM   3055 2HB  ALA A 190      -1.486  17.539  34.713  1.00  0.92           H  
ATOM   3056 3HB  ALA A 190      -1.503  16.994  33.046  1.00  0.92           H  
ATOM   3057  N   GLY A 191      -1.786  19.585  30.884  1.00  0.90           N  
ATOM   3058  CA  GLY A 191      -1.291  19.848  29.533  1.00  0.90           C  
ATOM   3059  C   GLY A 191      -1.199  18.632  28.608  1.00  0.90           C  
ATOM   3060  O   GLY A 191      -0.598  18.720  27.533  1.00  0.90           O  
ATOM   3061  H   GLY A 191      -2.774  19.635  31.080  1.00  0.90           H  
ATOM   3062 1HA  GLY A 191      -1.936  20.596  29.070  1.00  0.90           H  
ATOM   3063 2HA  GLY A 191      -0.308  20.310  29.607  1.00  0.90           H  
ATOM   3064  N   LYS A 192      -1.861  17.527  28.958  1.00  0.88           N  
ATOM   3065  CA  LYS A 192      -1.835  16.323  28.113  1.00  0.88           C  
ATOM   3066  C   LYS A 192      -2.295  16.583  26.668  1.00  0.88           C  
ATOM   3067  O   LYS A 192      -1.864  15.898  25.734  1.00  0.88           O  
ATOM   3068  CB  LYS A 192      -2.727  15.241  28.731  1.00  0.88           C  
ATOM   3069  CG  LYS A 192      -4.240  15.587  28.745  1.00  0.88           C  
ATOM   3070  CD  LYS A 192      -5.102  14.458  29.301  1.00  0.88           C  
ATOM   3071  CE  LYS A 192      -6.582  14.867  29.402  1.00  0.88           C  
ATOM   3072  NZ  LYS A 192      -7.136  15.325  28.086  1.00  0.88           N  
ATOM   3073  H   LYS A 192      -2.352  17.507  29.839  1.00  0.88           H  
ATOM   3074  HA  LYS A 192      -0.813  15.955  28.074  1.00  0.88           H  
ATOM   3075 1HB  LYS A 192      -2.604  14.306  28.177  1.00  0.88           H  
ATOM   3076 2HB  LYS A 192      -2.416  15.053  29.759  1.00  0.88           H  
ATOM   3077 1HG  LYS A 192      -4.406  16.486  29.335  1.00  0.88           H  
ATOM   3078 2HG  LYS A 192      -4.585  15.770  27.728  1.00  0.88           H  
ATOM   3079 1HD  LYS A 192      -5.047  13.619  28.627  1.00  0.88           H  
ATOM   3080 2HD  LYS A 192      -4.740  14.144  30.283  1.00  0.88           H  
ATOM   3081 1HE  LYS A 192      -7.154  14.000  29.735  1.00  0.88           H  
ATOM   3082 2HE  LYS A 192      -6.693  15.668  30.131  1.00  0.88           H  
ATOM   3083 1HZ  LYS A 192      -8.108  15.563  28.178  1.00  0.88           H  
ATOM   3084 2HZ  LYS A 192      -6.633  16.134  27.757  1.00  0.88           H  
ATOM   3085 3HZ  LYS A 192      -7.051  14.584  27.368  1.00  0.88           H  
ATOM   3086  N   THR A 193      -3.119  17.615  26.474  1.00  0.84           N  
ATOM   3087  CA  THR A 193      -3.608  17.988  25.156  1.00  0.84           C  
ATOM   3088  C   THR A 193      -2.435  18.418  24.284  1.00  0.84           C  
ATOM   3089  O   THR A 193      -2.364  18.080  23.097  1.00  0.84           O  
ATOM   3090  CB  THR A 193      -4.625  19.142  25.253  1.00  0.84           C  
ATOM   3091  OG1 THR A 193      -5.775  18.733  26.012  1.00  0.84           O  
ATOM   3092  CG2 THR A 193      -5.056  19.605  23.904  1.00  0.84           C  
ATOM   3093  H   THR A 193      -3.419  18.147  27.276  1.00  0.84           H  
ATOM   3094  HA  THR A 193      -4.088  17.122  24.694  1.00  0.84           H  
ATOM   3095  HB  THR A 193      -4.153  19.982  25.765  1.00  0.84           H  
ATOM   3096  HG1 THR A 193      -6.506  19.358  25.842  1.00  0.84           H  
ATOM   3097 1HG2 THR A 193      -5.763  20.434  24.007  1.00  0.84           H  
ATOM   3098 2HG2 THR A 193      -4.201  19.928  23.350  1.00  0.84           H  
ATOM   3099 3HG2 THR A 193      -5.523  18.814  23.403  1.00  0.84           H  
ATOM   3100  N   THR A 194      -1.540  19.212  24.882  1.00  0.81           N  
ATOM   3101  CA  THR A 194      -0.396  19.765  24.190  1.00  0.81           C  
ATOM   3102  C   THR A 194       0.593  18.664  23.877  1.00  0.81           C  
ATOM   3103  O   THR A 194       1.155  18.615  22.783  1.00  0.81           O  
ATOM   3104  CB  THR A 194       0.285  20.877  24.996  1.00  0.81           C  
ATOM   3105  OG1 THR A 194      -0.645  21.945  25.243  1.00  0.81           O  
ATOM   3106  CG2 THR A 194       1.428  21.413  24.170  1.00  0.81           C  
ATOM   3107  H   THR A 194      -1.625  19.383  25.877  1.00  0.81           H  
ATOM   3108  HA  THR A 194      -0.729  20.190  23.250  1.00  0.81           H  
ATOM   3109  HB  THR A 194       0.654  20.487  25.946  1.00  0.81           H  
ATOM   3110  HG1 THR A 194      -0.194  22.656  25.712  1.00  0.81           H  
ATOM   3111 1HG2 THR A 194       1.920  22.216  24.704  1.00  0.81           H  
ATOM   3112 2HG2 THR A 194       2.132  20.608  23.975  1.00  0.81           H  
ATOM   3113 3HG2 THR A 194       1.044  21.795  23.225  1.00  0.81           H  
ATOM   3114  N   LEU A 195       0.790  17.757  24.828  1.00  0.78           N  
ATOM   3115  CA  LEU A 195       1.751  16.681  24.631  1.00  0.78           C  
ATOM   3116  C   LEU A 195       1.308  15.845  23.427  1.00  0.78           C  
ATOM   3117  O   LEU A 195       2.107  15.555  22.533  1.00  0.78           O  
ATOM   3118  CB  LEU A 195       1.819  15.804  25.885  1.00  0.78           C  
ATOM   3119  CG  LEU A 195       2.807  16.213  26.998  1.00  0.78           C  
ATOM   3120  CD1 LEU A 195       4.191  15.950  26.548  1.00  0.78           C  
ATOM   3121  CD2 LEU A 195       2.609  17.680  27.345  1.00  0.78           C  
ATOM   3122  H   LEU A 195       0.280  17.854  25.711  1.00  0.78           H  
ATOM   3123  HA  LEU A 195       2.732  17.112  24.425  1.00  0.78           H  
ATOM   3124 1HB  LEU A 195       0.828  15.771  26.326  1.00  0.78           H  
ATOM   3125 2HB  LEU A 195       2.081  14.792  25.576  1.00  0.78           H  
ATOM   3126  HG  LEU A 195       2.626  15.611  27.871  1.00  0.78           H  
ATOM   3127 1HD1 LEU A 195       4.892  16.209  27.328  1.00  0.78           H  
ATOM   3128 2HD1 LEU A 195       4.273  14.900  26.328  1.00  0.78           H  
ATOM   3129 3HD1 LEU A 195       4.409  16.534  25.657  1.00  0.78           H  
ATOM   3130 1HD2 LEU A 195       3.290  17.966  28.137  1.00  0.78           H  
ATOM   3131 2HD2 LEU A 195       2.792  18.299  26.465  1.00  0.78           H  
ATOM   3132 3HD2 LEU A 195       1.600  17.823  27.684  1.00  0.78           H  
ATOM   3133  N   LEU A 196       0.013  15.517  23.362  1.00  0.75           N  
ATOM   3134  CA  LEU A 196      -0.514  14.753  22.234  1.00  0.75           C  
ATOM   3135  C   LEU A 196      -0.228  15.473  20.914  1.00  0.75           C  
ATOM   3136  O   LEU A 196       0.306  14.873  19.976  1.00  0.75           O  
ATOM   3137  CB  LEU A 196      -2.030  14.558  22.358  1.00  0.75           C  
ATOM   3138  CG  LEU A 196      -2.690  13.608  21.305  1.00  0.75           C  
ATOM   3139  CD1 LEU A 196      -4.070  13.129  21.829  1.00  0.75           C  
ATOM   3140  CD2 LEU A 196      -2.819  14.317  19.920  1.00  0.75           C  
ATOM   3141  H   LEU A 196      -0.619  15.782  24.121  1.00  0.75           H  
ATOM   3142  HA  LEU A 196      -0.023  13.780  22.214  1.00  0.75           H  
ATOM   3143 1HB  LEU A 196      -2.247  14.166  23.353  1.00  0.75           H  
ATOM   3144 2HB  LEU A 196      -2.509  15.534  22.275  1.00  0.75           H  
ATOM   3145  HG  LEU A 196      -2.060  12.735  21.198  1.00  0.75           H  
ATOM   3146 1HD1 LEU A 196      -4.527  12.438  21.115  1.00  0.75           H  
ATOM   3147 2HD1 LEU A 196      -3.943  12.621  22.787  1.00  0.75           H  
ATOM   3148 3HD1 LEU A 196      -4.723  13.991  21.962  1.00  0.75           H  
ATOM   3149 1HD2 LEU A 196      -3.265  13.637  19.206  1.00  0.75           H  
ATOM   3150 2HD2 LEU A 196      -3.425  15.172  19.988  1.00  0.75           H  
ATOM   3151 3HD2 LEU A 196      -1.836  14.615  19.569  1.00  0.75           H  
ATOM   3152  N   LYS A 197      -0.584  16.769  20.842  1.00  0.71           N  
ATOM   3153  CA  LYS A 197      -0.397  17.545  19.617  1.00  0.71           C  
ATOM   3154  C   LYS A 197       1.065  17.645  19.187  1.00  0.71           C  
ATOM   3155  O   LYS A 197       1.373  17.580  17.988  1.00  0.71           O  
ATOM   3156  CB  LYS A 197      -0.941  18.963  19.797  1.00  0.71           C  
ATOM   3157  CG  LYS A 197      -2.441  19.074  19.875  1.00  0.71           C  
ATOM   3158  CD  LYS A 197      -2.890  20.522  19.819  1.00  0.71           C  
ATOM   3159  CE  LYS A 197      -2.466  21.302  21.046  1.00  0.71           C  
ATOM   3160  NZ  LYS A 197      -3.048  22.677  21.062  1.00  0.71           N  
ATOM   3161  H   LYS A 197      -1.018  17.219  21.652  1.00  0.71           H  
ATOM   3162  HA  LYS A 197      -0.949  17.054  18.819  1.00  0.71           H  
ATOM   3163 1HB  LYS A 197      -0.530  19.385  20.718  1.00  0.71           H  
ATOM   3164 2HB  LYS A 197      -0.602  19.588  18.972  1.00  0.71           H  
ATOM   3165 1HG  LYS A 197      -2.864  18.555  19.030  1.00  0.71           H  
ATOM   3166 2HG  LYS A 197      -2.806  18.615  20.779  1.00  0.71           H  
ATOM   3167 1HD  LYS A 197      -2.434  20.982  18.965  1.00  0.71           H  
ATOM   3168 2HD  LYS A 197      -3.978  20.582  19.715  1.00  0.71           H  
ATOM   3169 1HE  LYS A 197      -2.779  20.777  21.924  1.00  0.71           H  
ATOM   3170 2HE  LYS A 197      -1.380  21.382  21.057  1.00  0.71           H  
ATOM   3171 1HZ  LYS A 197      -2.760  23.172  21.883  1.00  0.71           H  
ATOM   3172 2HZ  LYS A 197      -2.766  23.197  20.247  1.00  0.71           H  
ATOM   3173 3HZ  LYS A 197      -4.076  22.625  21.062  1.00  0.71           H  
ATOM   3174  N   LYS A 198       1.989  17.754  20.147  1.00  0.69           N  
ATOM   3175  CA  LYS A 198       3.394  17.870  19.778  1.00  0.69           C  
ATOM   3176  C   LYS A 198       3.894  16.547  19.223  1.00  0.69           C  
ATOM   3177  O   LYS A 198       4.672  16.524  18.266  1.00  0.69           O  
ATOM   3178  CB  LYS A 198       4.247  18.287  20.975  1.00  0.69           C  
ATOM   3179  CG  LYS A 198       3.986  19.713  21.499  1.00  0.69           C  
ATOM   3180  CD  LYS A 198       4.354  20.788  20.495  1.00  0.69           C  
ATOM   3181  CE  LYS A 198       4.146  22.191  21.095  1.00  0.69           C  
ATOM   3182  NZ  LYS A 198       4.440  23.288  20.105  1.00  0.69           N  
ATOM   3183  H   LYS A 198       1.709  17.808  21.129  1.00  0.69           H  
ATOM   3184  HA  LYS A 198       3.490  18.623  18.996  1.00  0.69           H  
ATOM   3185 1HB  LYS A 198       4.057  17.595  21.802  1.00  0.69           H  
ATOM   3186 2HB  LYS A 198       5.298  18.211  20.719  1.00  0.69           H  
ATOM   3187 1HG  LYS A 198       2.936  19.824  21.718  1.00  0.69           H  
ATOM   3188 2HG  LYS A 198       4.548  19.870  22.417  1.00  0.69           H  
ATOM   3189 1HD  LYS A 198       5.402  20.680  20.208  1.00  0.69           H  
ATOM   3190 2HD  LYS A 198       3.737  20.686  19.604  1.00  0.69           H  
ATOM   3191 1HE  LYS A 198       3.115  22.282  21.428  1.00  0.69           H  
ATOM   3192 2HE  LYS A 198       4.808  22.309  21.955  1.00  0.69           H  
ATOM   3193 1HZ  LYS A 198       4.296  24.183  20.536  1.00  0.69           H  
ATOM   3194 2HZ  LYS A 198       5.427  23.227  19.787  1.00  0.69           H  
ATOM   3195 3HZ  LYS A 198       3.837  23.200  19.309  1.00  0.69           H  
ATOM   3196  N   ILE A 199       3.408  15.437  19.785  1.00  0.67           N  
ATOM   3197  CA  ILE A 199       3.799  14.134  19.281  1.00  0.67           C  
ATOM   3198  C   ILE A 199       3.261  13.944  17.868  1.00  0.67           C  
ATOM   3199  O   ILE A 199       4.003  13.543  16.972  1.00  0.67           O  
ATOM   3200  CB  ILE A 199       3.278  12.987  20.173  1.00  0.67           C  
ATOM   3201  CG1 ILE A 199       3.976  12.989  21.546  1.00  0.67           C  
ATOM   3202  CG2 ILE A 199       3.496  11.660  19.457  1.00  0.67           C  
ATOM   3203  CD1 ILE A 199       3.303  12.075  22.557  1.00  0.67           C  
ATOM   3204  H   ILE A 199       2.778  15.501  20.587  1.00  0.67           H  
ATOM   3205  HA  ILE A 199       4.883  14.081  19.249  1.00  0.67           H  
ATOM   3206  HB  ILE A 199       2.211  13.126  20.352  1.00  0.67           H  
ATOM   3207 1HG1 ILE A 199       4.997  12.664  21.424  1.00  0.67           H  
ATOM   3208 2HG1 ILE A 199       3.980  14.004  21.940  1.00  0.67           H  
ATOM   3209 1HG2 ILE A 199       3.116  10.866  20.071  1.00  0.67           H  
ATOM   3210 2HG2 ILE A 199       2.969  11.671  18.511  1.00  0.67           H  
ATOM   3211 3HG2 ILE A 199       4.557  11.507  19.280  1.00  0.67           H  
ATOM   3212 1HD1 ILE A 199       3.825  12.114  23.508  1.00  0.67           H  
ATOM   3213 2HD1 ILE A 199       2.275  12.409  22.698  1.00  0.67           H  
ATOM   3214 3HD1 ILE A 199       3.310  11.055  22.184  1.00  0.67           H  
ATOM   3215  N   ALA A 200       1.988  14.290  17.649  1.00  0.66           N  
ATOM   3216  CA  ALA A 200       1.375  14.114  16.337  1.00  0.66           C  
ATOM   3217  C   ALA A 200       2.123  14.844  15.244  1.00  0.66           C  
ATOM   3218  O   ALA A 200       2.421  14.276  14.187  1.00  0.66           O  
ATOM   3219  CB  ALA A 200      -0.022  14.674  16.350  1.00  0.66           C  
ATOM   3220  H   ALA A 200       1.426  14.640  18.428  1.00  0.66           H  
ATOM   3221  HA  ALA A 200       1.361  13.051  16.112  1.00  0.66           H  
ATOM   3222 1HB  ALA A 200      -0.466  14.508  15.380  1.00  0.66           H  
ATOM   3223 2HB  ALA A 200      -0.610  14.233  17.091  1.00  0.66           H  
ATOM   3224 3HB  ALA A 200       0.029  15.742  16.559  1.00  0.66           H  
ATOM   3225  N   ASN A 201       2.481  16.097  15.520  1.00  0.65           N  
ATOM   3226  CA  ASN A 201       3.203  16.887  14.543  1.00  0.65           C  
ATOM   3227  C   ASN A 201       4.601  16.383  14.325  1.00  0.65           C  
ATOM   3228  O   ASN A 201       5.059  16.289  13.182  1.00  0.65           O  
ATOM   3229  CB  ASN A 201       3.207  18.340  14.953  1.00  0.65           C  
ATOM   3230  CG  ASN A 201       1.945  19.001  14.617  1.00  0.65           C  
ATOM   3231  OD1 ASN A 201       1.268  18.551  13.692  1.00  0.65           O  
ATOM   3232  ND2 ASN A 201       1.598  20.046  15.312  1.00  0.65           N  
ATOM   3233  H   ASN A 201       2.219  16.520  16.414  1.00  0.65           H  
ATOM   3234  HA  ASN A 201       2.680  16.803  13.589  1.00  0.65           H  
ATOM   3235 1HB  ASN A 201       3.366  18.405  16.035  1.00  0.65           H  
ATOM   3236 2HB  ASN A 201       4.028  18.860  14.464  1.00  0.65           H  
ATOM   3237 1HD2 ASN A 201       0.738  20.540  15.086  1.00  0.65           H  
ATOM   3238 2HD2 ASN A 201       2.180  20.370  16.054  1.00  0.65           H  
ATOM   3239  N   ALA A 202       5.276  16.008  15.400  1.00  0.65           N  
ATOM   3240  CA  ALA A 202       6.623  15.519  15.262  1.00  0.65           C  
ATOM   3241  C   ALA A 202       6.683  14.274  14.406  1.00  0.65           C  
ATOM   3242  O   ALA A 202       7.559  14.132  13.548  1.00  0.65           O  
ATOM   3243  CB  ALA A 202       7.180  15.212  16.606  1.00  0.65           C  
ATOM   3244  H   ALA A 202       4.874  16.088  16.336  1.00  0.65           H  
ATOM   3245  HA  ALA A 202       7.213  16.288  14.784  1.00  0.65           H  
ATOM   3246 1HB  ALA A 202       8.162  14.865  16.452  1.00  0.65           H  
ATOM   3247 2HB  ALA A 202       7.183  16.104  17.229  1.00  0.65           H  
ATOM   3248 3HB  ALA A 202       6.583  14.443  17.077  1.00  0.65           H  
ATOM   3249  N   VAL A 203       5.711  13.388  14.578  1.00  0.65           N  
ATOM   3250  CA  VAL A 203       5.708  12.173  13.798  1.00  0.65           C  
ATOM   3251  C   VAL A 203       5.450  12.468  12.339  1.00  0.65           C  
ATOM   3252  O   VAL A 203       6.160  11.977  11.469  1.00  0.65           O  
ATOM   3253  CB  VAL A 203       4.693  11.181  14.350  1.00  0.65           C  
ATOM   3254  CG1 VAL A 203       4.577   9.970  13.421  1.00  0.65           C  
ATOM   3255  CG2 VAL A 203       5.187  10.778  15.702  1.00  0.65           C  
ATOM   3256  H   VAL A 203       4.996  13.541  15.292  1.00  0.65           H  
ATOM   3257  HA  VAL A 203       6.693  11.714  13.885  1.00  0.65           H  
ATOM   3258  HB  VAL A 203       3.708  11.649  14.422  1.00  0.65           H  
ATOM   3259 1HG1 VAL A 203       3.863   9.259  13.831  1.00  0.65           H  
ATOM   3260 2HG1 VAL A 203       4.237  10.297  12.434  1.00  0.65           H  
ATOM   3261 3HG1 VAL A 203       5.549   9.495  13.330  1.00  0.65           H  
ATOM   3262 1HG2 VAL A 203       4.548  10.068  16.155  1.00  0.65           H  
ATOM   3263 2HG2 VAL A 203       6.145  10.365  15.594  1.00  0.65           H  
ATOM   3264 3HG2 VAL A 203       5.257  11.645  16.331  1.00  0.65           H  
ATOM   3265  N   LEU A 204       4.487  13.326  12.047  1.00  0.66           N  
ATOM   3266  CA  LEU A 204       4.222  13.641  10.655  1.00  0.66           C  
ATOM   3267  C   LEU A 204       5.429  14.291   9.968  1.00  0.66           C  
ATOM   3268  O   LEU A 204       5.699  14.022   8.795  1.00  0.66           O  
ATOM   3269  CB  LEU A 204       3.007  14.560  10.592  1.00  0.66           C  
ATOM   3270  CG  LEU A 204       1.697  13.881  10.956  1.00  0.66           C  
ATOM   3271  CD1 LEU A 204       0.641  14.892  11.106  1.00  0.66           C  
ATOM   3272  CD2 LEU A 204       1.319  12.878   9.846  1.00  0.66           C  
ATOM   3273  H   LEU A 204       3.914  13.740  12.787  1.00  0.66           H  
ATOM   3274  HA  LEU A 204       3.990  12.712  10.135  1.00  0.66           H  
ATOM   3275 1HB  LEU A 204       3.160  15.386  11.292  1.00  0.66           H  
ATOM   3276 2HB  LEU A 204       2.917  14.968   9.587  1.00  0.66           H  
ATOM   3277  HG  LEU A 204       1.807  13.372  11.894  1.00  0.66           H  
ATOM   3278 1HD1 LEU A 204      -0.266  14.402  11.357  1.00  0.66           H  
ATOM   3279 2HD1 LEU A 204       0.907  15.600  11.892  1.00  0.66           H  
ATOM   3280 3HD1 LEU A 204       0.530  15.413  10.179  1.00  0.66           H  
ATOM   3281 1HD2 LEU A 204       0.382  12.394  10.090  1.00  0.66           H  
ATOM   3282 2HD2 LEU A 204       1.205  13.409   8.902  1.00  0.66           H  
ATOM   3283 3HD2 LEU A 204       2.103  12.121   9.747  1.00  0.66           H  
ATOM   3284  N   LYS A 205       6.158  15.147  10.692  1.00  0.67           N  
ATOM   3285  CA  LYS A 205       7.319  15.820  10.120  1.00  0.67           C  
ATOM   3286  C   LYS A 205       8.551  14.921   9.950  1.00  0.67           C  
ATOM   3287  O   LYS A 205       9.226  14.987   8.920  1.00  0.67           O  
ATOM   3288  CB  LYS A 205       7.685  17.031  10.972  1.00  0.67           C  
ATOM   3289  CG  LYS A 205       6.685  18.181  10.893  1.00  0.67           C  
ATOM   3290  CD  LYS A 205       7.100  19.355  11.767  1.00  0.67           C  
ATOM   3291  CE  LYS A 205       6.090  20.493  11.670  1.00  0.67           C  
ATOM   3292  NZ  LYS A 205       6.477  21.660  12.516  1.00  0.67           N  
ATOM   3293  H   LYS A 205       5.884  15.355  11.653  1.00  0.67           H  
ATOM   3294  HA  LYS A 205       7.040  16.176   9.129  1.00  0.67           H  
ATOM   3295 1HB  LYS A 205       7.741  16.716  12.016  1.00  0.67           H  
ATOM   3296 2HB  LYS A 205       8.669  17.400  10.688  1.00  0.67           H  
ATOM   3297 1HG  LYS A 205       6.601  18.517   9.860  1.00  0.67           H  
ATOM   3298 2HG  LYS A 205       5.708  17.825  11.220  1.00  0.67           H  
ATOM   3299 1HD  LYS A 205       7.154  19.025  12.807  1.00  0.67           H  
ATOM   3300 2HD  LYS A 205       8.083  19.714  11.466  1.00  0.67           H  
ATOM   3301 1HE  LYS A 205       6.017  20.817  10.633  1.00  0.67           H  
ATOM   3302 2HE  LYS A 205       5.115  20.128  11.997  1.00  0.67           H  
ATOM   3303 1HZ  LYS A 205       5.783  22.388  12.426  1.00  0.67           H  
ATOM   3304 2HZ  LYS A 205       6.539  21.370  13.483  1.00  0.67           H  
ATOM   3305 3HZ  LYS A 205       7.374  22.012  12.216  1.00  0.67           H  
ATOM   3306  N   ASN A 206       8.854  14.082  10.947  1.00  0.68           N  
ATOM   3307  CA  ASN A 206      10.024  13.204  10.867  1.00  0.68           C  
ATOM   3308  C   ASN A 206       9.774  11.891  10.141  1.00  0.68           C  
ATOM   3309  O   ASN A 206      10.665  11.374   9.462  1.00  0.68           O  
ATOM   3310  CB  ASN A 206      10.584  12.924  12.242  1.00  0.68           C  
ATOM   3311  CG  ASN A 206      11.280  14.080  12.800  1.00  0.68           C  
ATOM   3312  OD1 ASN A 206      11.714  14.976  12.055  1.00  0.68           O  
ATOM   3313  ND2 ASN A 206      11.437  14.085  14.076  1.00  0.68           N  
ATOM   3314  H   ASN A 206       8.278  14.061  11.790  1.00  0.68           H  
ATOM   3315  HA  ASN A 206      10.792  13.730  10.301  1.00  0.68           H  
ATOM   3316 1HB  ASN A 206       9.768  12.647  12.917  1.00  0.68           H  
ATOM   3317 2HB  ASN A 206      11.268  12.078  12.197  1.00  0.68           H  
ATOM   3318 1HD2 ASN A 206      11.948  14.840  14.502  1.00  0.68           H  
ATOM   3319 2HD2 ASN A 206      11.080  13.317  14.635  1.00  0.68           H  
ATOM   3320  N   GLU A 207       8.569  11.361  10.283  1.00  0.69           N  
ATOM   3321  CA  GLU A 207       8.175  10.086   9.723  1.00  0.69           C  
ATOM   3322  C   GLU A 207       6.861  10.210   8.941  1.00  0.69           C  
ATOM   3323  O   GLU A 207       5.867   9.599   9.327  1.00  0.69           O  
ATOM   3324  CB  GLU A 207       8.005   9.051  10.832  1.00  0.69           C  
ATOM   3325  CG  GLU A 207       9.267   8.617  11.565  1.00  0.69           C  
ATOM   3326  CD  GLU A 207      10.183   7.740  10.761  1.00  0.69           C  
ATOM   3327  OE1 GLU A 207       9.730   7.128   9.827  1.00  0.69           O  
ATOM   3328  OE2 GLU A 207      11.339   7.669  11.087  1.00  0.69           O  
ATOM   3329  H   GLU A 207       7.866  11.849  10.830  1.00  0.69           H  
ATOM   3330  HA  GLU A 207       8.966   9.726   9.075  1.00  0.69           H  
ATOM   3331 1HB  GLU A 207       7.311   9.444  11.576  1.00  0.69           H  
ATOM   3332 2HB  GLU A 207       7.561   8.160  10.404  1.00  0.69           H  
ATOM   3333 1HG  GLU A 207       9.811   9.490  11.925  1.00  0.69           H  
ATOM   3334 2HG  GLU A 207       8.955   8.039  12.413  1.00  0.69           H  
ATOM   3335  N   PRO A 208       6.853  10.883   7.768  1.00  0.69           N  
ATOM   3336  CA  PRO A 208       5.694  11.180   6.931  1.00  0.69           C  
ATOM   3337  C   PRO A 208       5.028   9.914   6.390  1.00  0.69           C  
ATOM   3338  O   PRO A 208       3.906   9.961   5.887  1.00  0.69           O  
ATOM   3339  CB  PRO A 208       6.289  12.040   5.810  1.00  0.69           C  
ATOM   3340  CG  PRO A 208       7.741  11.664   5.761  1.00  0.69           C  
ATOM   3341  CD  PRO A 208       8.119  11.412   7.198  1.00  0.69           C  
ATOM   3342  HA  PRO A 208       4.975  11.769   7.525  1.00  0.69           H  
ATOM   3343 1HB  PRO A 208       5.763  11.837   4.866  1.00  0.69           H  
ATOM   3344 2HB  PRO A 208       6.135  13.107   6.045  1.00  0.69           H  
ATOM   3345 1HG  PRO A 208       7.878  10.774   5.121  1.00  0.69           H  
ATOM   3346 2HG  PRO A 208       8.327  12.478   5.312  1.00  0.69           H  
ATOM   3347 1HD  PRO A 208       8.932  10.689   7.210  1.00  0.69           H  
ATOM   3348 2HD  PRO A 208       8.391  12.366   7.682  1.00  0.69           H  
ATOM   3349  N   ASP A 209       5.726   8.778   6.498  1.00  0.69           N  
ATOM   3350  CA  ASP A 209       5.225   7.481   6.059  1.00  0.69           C  
ATOM   3351  C   ASP A 209       4.256   6.884   7.096  1.00  0.69           C  
ATOM   3352  O   ASP A 209       3.627   5.850   6.841  1.00  0.69           O  
ATOM   3353  CB  ASP A 209       6.391   6.521   5.830  1.00  0.69           C  
ATOM   3354  CG  ASP A 209       7.253   6.902   4.625  1.00  0.69           C  
ATOM   3355  OD1 ASP A 209       6.760   7.544   3.727  1.00  0.69           O  
ATOM   3356  OD2 ASP A 209       8.407   6.555   4.626  1.00  0.69           O  
ATOM   3357  H   ASP A 209       6.643   8.804   6.913  1.00  0.69           H  
ATOM   3358  HA  ASP A 209       4.686   7.616   5.121  1.00  0.69           H  
ATOM   3359 1HB  ASP A 209       7.021   6.502   6.722  1.00  0.69           H  
ATOM   3360 2HB  ASP A 209       6.006   5.512   5.681  1.00  0.69           H  
ATOM   3361  N   ILE A 210       4.149   7.533   8.264  1.00  0.67           N  
ATOM   3362  CA  ILE A 210       3.226   7.109   9.305  1.00  0.67           C  
ATOM   3363  C   ILE A 210       1.991   7.991   9.260  1.00  0.67           C  
ATOM   3364  O   ILE A 210       2.076   9.213   9.404  1.00  0.67           O  
ATOM   3365  CB  ILE A 210       3.844   7.206  10.718  1.00  0.67           C  
ATOM   3366  CG1 ILE A 210       5.075   6.303  10.815  1.00  0.67           C  
ATOM   3367  CG2 ILE A 210       2.818   6.841  11.791  1.00  0.67           C  
ATOM   3368  CD1 ILE A 210       5.835   6.450  12.104  1.00  0.67           C  
ATOM   3369  H   ILE A 210       4.714   8.362   8.442  1.00  0.67           H  
ATOM   3370  HA  ILE A 210       2.926   6.086   9.118  1.00  0.67           H  
ATOM   3371  HB  ILE A 210       4.185   8.229  10.882  1.00  0.67           H  
ATOM   3372 1HG1 ILE A 210       4.773   5.280  10.718  1.00  0.67           H  
ATOM   3373 2HG1 ILE A 210       5.747   6.548   9.992  1.00  0.67           H  
ATOM   3374 1HG2 ILE A 210       3.272   6.931  12.772  1.00  0.67           H  
ATOM   3375 2HG2 ILE A 210       1.967   7.515  11.726  1.00  0.67           H  
ATOM   3376 3HG2 ILE A 210       2.481   5.817  11.637  1.00  0.67           H  
ATOM   3377 1HD1 ILE A 210       6.699   5.792  12.095  1.00  0.67           H  
ATOM   3378 2HD1 ILE A 210       6.164   7.466  12.224  1.00  0.67           H  
ATOM   3379 3HD1 ILE A 210       5.182   6.188  12.929  1.00  0.67           H  
ATOM   3380  N   LYS A 211       0.837   7.383   9.052  1.00  0.65           N  
ATOM   3381  CA  LYS A 211      -0.376   8.164   8.987  1.00  0.65           C  
ATOM   3382  C   LYS A 211      -0.720   8.476  10.413  1.00  0.65           C  
ATOM   3383  O   LYS A 211      -0.575   7.602  11.265  1.00  0.65           O  
ATOM   3384  CB  LYS A 211      -1.502   7.379   8.299  1.00  0.65           C  
ATOM   3385  CG  LYS A 211      -1.194   6.973   6.861  1.00  0.65           C  
ATOM   3386  CD  LYS A 211      -1.048   8.208   5.970  1.00  0.65           C  
ATOM   3387  CE  LYS A 211      -0.833   7.838   4.510  1.00  0.65           C  
ATOM   3388  NZ  LYS A 211      -0.650   9.048   3.659  1.00  0.65           N  
ATOM   3389  H   LYS A 211       0.812   6.373   8.953  1.00  0.65           H  
ATOM   3390  HA  LYS A 211      -0.189   9.097   8.453  1.00  0.65           H  
ATOM   3391 1HB  LYS A 211      -1.701   6.471   8.862  1.00  0.65           H  
ATOM   3392 2HB  LYS A 211      -2.417   7.973   8.302  1.00  0.65           H  
ATOM   3393 1HG  LYS A 211      -0.261   6.399   6.843  1.00  0.65           H  
ATOM   3394 2HG  LYS A 211      -1.997   6.342   6.478  1.00  0.65           H  
ATOM   3395 1HD  LYS A 211      -1.943   8.826   6.054  1.00  0.65           H  
ATOM   3396 2HD  LYS A 211      -0.190   8.793   6.311  1.00  0.65           H  
ATOM   3397 1HE  LYS A 211       0.054   7.212   4.429  1.00  0.65           H  
ATOM   3398 2HE  LYS A 211      -1.696   7.279   4.149  1.00  0.65           H  
ATOM   3399 1HZ  LYS A 211      -0.508   8.769   2.699  1.00  0.65           H  
ATOM   3400 2HZ  LYS A 211      -1.473   9.632   3.719  1.00  0.65           H  
ATOM   3401 3HZ  LYS A 211       0.156   9.569   3.981  1.00  0.65           H  
ATOM   3402  N   VAL A 212      -1.196   9.677  10.685  1.00  0.63           N  
ATOM   3403  CA  VAL A 212      -1.569   9.978  12.050  1.00  0.63           C  
ATOM   3404  C   VAL A 212      -3.038  10.280  12.143  1.00  0.63           C  
ATOM   3405  O   VAL A 212      -3.565  11.102  11.385  1.00  0.63           O  
ATOM   3406  CB  VAL A 212      -0.729  11.133  12.626  1.00  0.63           C  
ATOM   3407  CG1 VAL A 212      -1.188  11.450  14.066  1.00  0.63           C  
ATOM   3408  CG2 VAL A 212       0.747  10.718  12.600  1.00  0.63           C  
ATOM   3409  H   VAL A 212      -1.290  10.371   9.956  1.00  0.63           H  
ATOM   3410  HA  VAL A 212      -1.366   9.107  12.665  1.00  0.63           H  
ATOM   3411  HB  VAL A 212      -0.877  12.030  12.039  1.00  0.63           H  
ATOM   3412 1HG1 VAL A 212      -0.587  12.260  14.465  1.00  0.63           H  
ATOM   3413 2HG1 VAL A 212      -2.238  11.746  14.064  1.00  0.63           H  
ATOM   3414 3HG1 VAL A 212      -1.066  10.562  14.690  1.00  0.63           H  
ATOM   3415 1HG2 VAL A 212       1.367  11.503  13.022  1.00  0.63           H  
ATOM   3416 2HG2 VAL A 212       0.861   9.829  13.169  1.00  0.63           H  
ATOM   3417 3HG2 VAL A 212       1.064  10.516  11.580  1.00  0.63           H  
ATOM   3418  N   ILE A 213      -3.685   9.568  13.047  1.00  0.62           N  
ATOM   3419  CA  ILE A 213      -5.095   9.726  13.290  1.00  0.62           C  
ATOM   3420  C   ILE A 213      -5.284  10.214  14.712  1.00  0.62           C  
ATOM   3421  O   ILE A 213      -4.780   9.588  15.641  1.00  0.62           O  
ATOM   3422  CB  ILE A 213      -5.853   8.388  13.150  1.00  0.62           C  
ATOM   3423  CG1 ILE A 213      -5.685   7.770  11.748  1.00  0.62           C  
ATOM   3424  CG2 ILE A 213      -7.317   8.683  13.448  1.00  0.62           C  
ATOM   3425  CD1 ILE A 213      -6.192   6.311  11.670  1.00  0.62           C  
ATOM   3426  H   ILE A 213      -3.152   8.891  13.598  1.00  0.62           H  
ATOM   3427  HA  ILE A 213      -5.508  10.463  12.601  1.00  0.62           H  
ATOM   3428  HB  ILE A 213      -5.471   7.663  13.865  1.00  0.62           H  
ATOM   3429 1HG1 ILE A 213      -6.226   8.380  11.020  1.00  0.62           H  
ATOM   3430 2HG1 ILE A 213      -4.627   7.773  11.481  1.00  0.62           H  
ATOM   3431 1HG2 ILE A 213      -7.878   7.799  13.368  1.00  0.62           H  
ATOM   3432 2HG2 ILE A 213      -7.423   9.080  14.456  1.00  0.62           H  
ATOM   3433 3HG2 ILE A 213      -7.686   9.420  12.733  1.00  0.62           H  
ATOM   3434 1HD1 ILE A 213      -6.041   5.924  10.660  1.00  0.62           H  
ATOM   3435 2HD1 ILE A 213      -5.638   5.699  12.378  1.00  0.62           H  
ATOM   3436 3HD1 ILE A 213      -7.244   6.272  11.917  1.00  0.62           H  
ATOM   3437  N   VAL A 214      -6.003  11.302  14.888  1.00  0.62           N  
ATOM   3438  CA  VAL A 214      -6.278  11.790  16.222  1.00  0.62           C  
ATOM   3439  C   VAL A 214      -7.748  11.509  16.506  1.00  0.62           C  
ATOM   3440  O   VAL A 214      -8.620  11.879  15.720  1.00  0.62           O  
ATOM   3441  CB  VAL A 214      -5.982  13.294  16.337  1.00  0.62           C  
ATOM   3442  CG1 VAL A 214      -6.294  13.778  17.744  1.00  0.62           C  
ATOM   3443  CG2 VAL A 214      -4.522  13.578  15.949  1.00  0.62           C  
ATOM   3444  H   VAL A 214      -6.367  11.797  14.079  1.00  0.62           H  
ATOM   3445  HA  VAL A 214      -5.669  11.250  16.946  1.00  0.62           H  
ATOM   3446  HB  VAL A 214      -6.637  13.818  15.674  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 214      -6.116  14.850  17.818  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 214      -7.331  13.567  17.958  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 214      -5.662  13.253  18.463  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 214      -4.325  14.648  16.015  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 214      -3.873  13.046  16.622  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 214      -4.346  13.239  14.929  1.00  0.62           H  
ATOM   3453  N   LEU A 215      -8.002  10.778  17.577  1.00  0.63           N  
ATOM   3454  CA  LEU A 215      -9.338  10.384  17.999  1.00  0.63           C  
ATOM   3455  C   LEU A 215      -9.722  11.086  19.289  1.00  0.63           C  
ATOM   3456  O   LEU A 215      -9.072  10.929  20.330  1.00  0.63           O  
ATOM   3457  CB  LEU A 215      -9.402   8.854  18.110  1.00  0.63           C  
ATOM   3458  CG  LEU A 215     -10.654   8.210  18.683  1.00  0.63           C  
ATOM   3459  CD1 LEU A 215     -11.898   8.537  17.852  1.00  0.63           C  
ATOM   3460  CD2 LEU A 215     -10.405   6.678  18.708  1.00  0.63           C  
ATOM   3461  H   LEU A 215      -7.217  10.502  18.156  1.00  0.63           H  
ATOM   3462  HA  LEU A 215     -10.045  10.688  17.230  1.00  0.63           H  
ATOM   3463 1HB  LEU A 215      -9.266   8.444  17.109  1.00  0.63           H  
ATOM   3464 2HB  LEU A 215      -8.556   8.526  18.720  1.00  0.63           H  
ATOM   3465  HG  LEU A 215     -10.813   8.584  19.686  1.00  0.63           H  
ATOM   3466 1HD1 LEU A 215     -12.768   8.056  18.300  1.00  0.63           H  
ATOM   3467 2HD1 LEU A 215     -12.054   9.619  17.836  1.00  0.63           H  
ATOM   3468 3HD1 LEU A 215     -11.778   8.184  16.852  1.00  0.63           H  
ATOM   3469 1HD2 LEU A 215     -11.252   6.179  19.145  1.00  0.63           H  
ATOM   3470 2HD2 LEU A 215     -10.254   6.319  17.694  1.00  0.63           H  
ATOM   3471 3HD2 LEU A 215      -9.522   6.450  19.292  1.00  0.63           H  
ATOM   3472  N   LEU A 216     -10.744  11.920  19.185  1.00  0.66           N  
ATOM   3473  CA  LEU A 216     -11.196  12.720  20.305  1.00  0.66           C  
ATOM   3474  C   LEU A 216     -12.600  12.282  20.691  1.00  0.66           C  
ATOM   3475  O   LEU A 216     -13.521  12.326  19.872  1.00  0.66           O  
ATOM   3476  CB  LEU A 216     -11.163  14.165  19.872  1.00  0.66           C  
ATOM   3477  CG  LEU A 216      -9.850  14.595  19.295  1.00  0.66           C  
ATOM   3478  CD1 LEU A 216      -9.990  15.952  18.781  1.00  0.66           C  
ATOM   3479  CD2 LEU A 216      -8.778  14.498  20.359  1.00  0.66           C  
ATOM   3480  H   LEU A 216     -11.206  12.010  18.278  1.00  0.66           H  
ATOM   3481  HA  LEU A 216     -10.532  12.570  21.154  1.00  0.66           H  
ATOM   3482 1HB  LEU A 216     -11.921  14.319  19.135  1.00  0.66           H  
ATOM   3483 2HB  LEU A 216     -11.382  14.798  20.731  1.00  0.66           H  
ATOM   3484  HG  LEU A 216      -9.595  13.955  18.450  1.00  0.66           H  
ATOM   3485 1HD1 LEU A 216      -9.056  16.261  18.339  1.00  0.66           H  
ATOM   3486 2HD1 LEU A 216     -10.765  15.974  18.025  1.00  0.66           H  
ATOM   3487 3HD1 LEU A 216     -10.258  16.605  19.604  1.00  0.66           H  
ATOM   3488 1HD2 LEU A 216      -7.822  14.815  19.957  1.00  0.66           H  
ATOM   3489 2HD2 LEU A 216      -9.045  15.136  21.196  1.00  0.66           H  
ATOM   3490 3HD2 LEU A 216      -8.696  13.476  20.706  1.00  0.66           H  
ATOM   3491  N   ILE A 217     -12.760  11.833  21.923  1.00  0.68           N  
ATOM   3492  CA  ILE A 217     -14.046  11.304  22.355  1.00  0.68           C  
ATOM   3493  C   ILE A 217     -14.649  12.045  23.537  1.00  0.68           C  
ATOM   3494  O   ILE A 217     -13.992  12.225  24.557  1.00  0.68           O  
ATOM   3495  CB  ILE A 217     -13.888   9.816  22.674  1.00  0.68           C  
ATOM   3496  CG1 ILE A 217     -13.446   9.095  21.408  1.00  0.68           C  
ATOM   3497  CG2 ILE A 217     -15.152   9.228  23.234  1.00  0.68           C  
ATOM   3498  CD1 ILE A 217     -13.147   7.698  21.625  1.00  0.68           C  
ATOM   3499  H   ILE A 217     -11.974  11.827  22.564  1.00  0.68           H  
ATOM   3500  HA  ILE A 217     -14.751  11.394  21.529  1.00  0.68           H  
ATOM   3501  HB  ILE A 217     -13.089   9.694  23.405  1.00  0.68           H  
ATOM   3502 1HG1 ILE A 217     -14.222   9.184  20.641  1.00  0.68           H  
ATOM   3503 2HG1 ILE A 217     -12.537   9.555  21.042  1.00  0.68           H  
ATOM   3504 1HG2 ILE A 217     -15.008   8.169  23.449  1.00  0.68           H  
ATOM   3505 2HG2 ILE A 217     -15.433   9.745  24.149  1.00  0.68           H  
ATOM   3506 3HG2 ILE A 217     -15.918   9.356  22.491  1.00  0.68           H  
ATOM   3507 1HD1 ILE A 217     -12.819   7.260  20.699  1.00  0.68           H  
ATOM   3508 2HD1 ILE A 217     -12.377   7.597  22.365  1.00  0.68           H  
ATOM   3509 3HD1 ILE A 217     -14.049   7.221  21.965  1.00  0.68           H  
ATOM   3510  N   ASP A 218     -15.917  12.450  23.398  1.00  0.71           N  
ATOM   3511  CA  ASP A 218     -16.640  13.178  24.448  1.00  0.71           C  
ATOM   3512  C   ASP A 218     -15.952  14.489  24.824  1.00  0.71           C  
ATOM   3513  O   ASP A 218     -15.910  14.861  25.998  1.00  0.71           O  
ATOM   3514  CB  ASP A 218     -16.745  12.252  25.669  1.00  0.71           C  
ATOM   3515  CG  ASP A 218     -17.729  12.652  26.797  1.00  0.71           C  
ATOM   3516  OD1 ASP A 218     -18.725  13.235  26.524  1.00  0.71           O  
ATOM   3517  OD2 ASP A 218     -17.422  12.367  27.949  1.00  0.71           O  
ATOM   3518  H   ASP A 218     -16.387  12.259  22.520  1.00  0.71           H  
ATOM   3519  HA  ASP A 218     -17.636  13.413  24.089  1.00  0.71           H  
ATOM   3520 1HB  ASP A 218     -17.062  11.271  25.315  1.00  0.71           H  
ATOM   3521 2HB  ASP A 218     -15.790  12.117  26.085  1.00  0.71           H  
ATOM   3522  N   GLU A 219     -15.479  15.212  23.804  1.00  0.74           N  
ATOM   3523  CA  GLU A 219     -14.786  16.486  23.999  1.00  0.74           C  
ATOM   3524  C   GLU A 219     -15.578  17.731  23.619  1.00  0.74           C  
ATOM   3525  O   GLU A 219     -16.666  17.674  23.045  1.00  0.74           O  
ATOM   3526  CB  GLU A 219     -13.432  16.479  23.272  1.00  0.74           C  
ATOM   3527  CG  GLU A 219     -12.462  15.468  23.841  1.00  0.74           C  
ATOM   3528  CD  GLU A 219     -12.047  15.830  25.269  1.00  0.74           C  
ATOM   3529  OE1 GLU A 219     -12.030  17.001  25.589  1.00  0.74           O  
ATOM   3530  OE2 GLU A 219     -11.780  14.932  26.038  1.00  0.74           O  
ATOM   3531  H   GLU A 219     -15.605  14.844  22.857  1.00  0.74           H  
ATOM   3532  HA  GLU A 219     -14.565  16.571  25.063  1.00  0.74           H  
ATOM   3533 1HB  GLU A 219     -13.586  16.243  22.216  1.00  0.74           H  
ATOM   3534 2HB  GLU A 219     -12.971  17.467  23.324  1.00  0.74           H  
ATOM   3535 1HG  GLU A 219     -12.925  14.487  23.844  1.00  0.74           H  
ATOM   3536 2HG  GLU A 219     -11.578  15.421  23.206  1.00  0.74           H  
ATOM   3537  N   ARG A 220     -15.060  18.880  24.017  1.00  0.77           N  
ATOM   3538  CA  ARG A 220     -15.674  20.133  23.611  1.00  0.77           C  
ATOM   3539  C   ARG A 220     -15.264  20.382  22.160  1.00  0.77           C  
ATOM   3540  O   ARG A 220     -14.101  20.149  21.824  1.00  0.77           O  
ATOM   3541  CB  ARG A 220     -15.204  21.274  24.505  1.00  0.77           C  
ATOM   3542  CG  ARG A 220     -15.622  21.171  25.959  1.00  0.77           C  
ATOM   3543  CD  ARG A 220     -14.986  22.235  26.798  1.00  0.77           C  
ATOM   3544  NE  ARG A 220     -15.441  23.587  26.467  1.00  0.77           N  
ATOM   3545  CZ  ARG A 220     -16.510  24.193  27.004  1.00  0.77           C  
ATOM   3546  NH1 ARG A 220     -17.272  23.577  27.889  1.00  0.77           N  
ATOM   3547  NH2 ARG A 220     -16.770  25.424  26.629  1.00  0.77           N  
ATOM   3548  H   ARG A 220     -14.194  18.876  24.550  1.00  0.77           H  
ATOM   3549  HA  ARG A 220     -16.746  20.028  23.686  1.00  0.77           H  
ATOM   3550 1HB  ARG A 220     -14.116  21.316  24.489  1.00  0.77           H  
ATOM   3551 2HB  ARG A 220     -15.566  22.229  24.125  1.00  0.77           H  
ATOM   3552 1HG  ARG A 220     -16.699  21.285  26.038  1.00  0.77           H  
ATOM   3553 2HG  ARG A 220     -15.330  20.196  26.352  1.00  0.77           H  
ATOM   3554 1HD  ARG A 220     -15.216  22.050  27.845  1.00  0.77           H  
ATOM   3555 2HD  ARG A 220     -13.904  22.202  26.656  1.00  0.77           H  
ATOM   3556  HE  ARG A 220     -14.903  24.150  25.782  1.00  0.77           H  
ATOM   3557 1HH1 ARG A 220     -17.055  22.630  28.170  1.00  0.77           H  
ATOM   3558 2HH1 ARG A 220     -18.070  24.050  28.285  1.00  0.77           H  
ATOM   3559 1HH2 ARG A 220     -16.132  25.863  25.942  1.00  0.77           H  
ATOM   3560 2HH2 ARG A 220     -17.558  25.925  27.003  1.00  0.77           H  
ATOM   3561  N   PRO A 221     -16.126  20.960  21.305  1.00  0.79           N  
ATOM   3562  CA  PRO A 221     -15.834  21.278  19.913  1.00  0.79           C  
ATOM   3563  C   PRO A 221     -14.669  22.257  19.817  1.00  0.79           C  
ATOM   3564  O   PRO A 221     -13.961  22.330  18.808  1.00  0.79           O  
ATOM   3565  CB  PRO A 221     -17.157  21.884  19.422  1.00  0.79           C  
ATOM   3566  CG  PRO A 221     -17.862  22.361  20.679  1.00  0.79           C  
ATOM   3567  CD  PRO A 221     -17.467  21.373  21.751  1.00  0.79           C  
ATOM   3568  HA  PRO A 221     -15.609  20.343  19.375  1.00  0.79           H  
ATOM   3569 1HB  PRO A 221     -16.949  22.709  18.724  1.00  0.79           H  
ATOM   3570 2HB  PRO A 221     -17.735  21.135  18.867  1.00  0.79           H  
ATOM   3571 1HG  PRO A 221     -17.551  23.392  20.917  1.00  0.79           H  
ATOM   3572 2HG  PRO A 221     -18.949  22.390  20.511  1.00  0.79           H  
ATOM   3573 1HD  PRO A 221     -17.439  21.907  22.704  1.00  0.79           H  
ATOM   3574 2HD  PRO A 221     -18.152  20.509  21.770  1.00  0.79           H  
ATOM   3575  N   GLU A 222     -14.450  23.001  20.899  1.00  0.81           N  
ATOM   3576  CA  GLU A 222     -13.358  23.948  20.989  1.00  0.81           C  
ATOM   3577  C   GLU A 222     -12.009  23.225  20.961  1.00  0.81           C  
ATOM   3578  O   GLU A 222     -11.045  23.708  20.358  1.00  0.81           O  
ATOM   3579  CB  GLU A 222     -13.521  24.746  22.280  1.00  0.81           C  
ATOM   3580  CG  GLU A 222     -14.732  25.670  22.255  1.00  0.81           C  
ATOM   3581  CD  GLU A 222     -15.048  26.329  23.574  1.00  0.81           C  
ATOM   3582  OE1 GLU A 222     -14.590  25.870  24.598  1.00  0.81           O  
ATOM   3583  OE2 GLU A 222     -15.773  27.293  23.563  1.00  0.81           O  
ATOM   3584  H   GLU A 222     -15.066  22.915  21.689  1.00  0.81           H  
ATOM   3585  HA  GLU A 222     -13.408  24.625  20.135  1.00  0.81           H  
ATOM   3586 1HB  GLU A 222     -13.629  24.058  23.122  1.00  0.81           H  
ATOM   3587 2HB  GLU A 222     -12.629  25.346  22.456  1.00  0.81           H  
ATOM   3588 1HG  GLU A 222     -14.559  26.445  21.510  1.00  0.81           H  
ATOM   3589 2HG  GLU A 222     -15.596  25.087  21.935  1.00  0.81           H  
ATOM   3590  N   GLU A 223     -11.941  22.057  21.618  1.00  0.83           N  
ATOM   3591  CA  GLU A 223     -10.697  21.304  21.687  1.00  0.83           C  
ATOM   3592  C   GLU A 223     -10.524  20.603  20.369  1.00  0.83           C  
ATOM   3593  O   GLU A 223      -9.424  20.548  19.825  1.00  0.83           O  
ATOM   3594  CB  GLU A 223     -10.728  20.271  22.820  1.00  0.83           C  
ATOM   3595  CG  GLU A 223     -10.793  20.842  24.252  1.00  0.83           C  
ATOM   3596  CD  GLU A 223      -9.548  21.588  24.709  1.00  0.83           C  
ATOM   3597  OE1 GLU A 223      -8.476  21.031  24.650  1.00  0.83           O  
ATOM   3598  OE2 GLU A 223      -9.681  22.712  25.127  1.00  0.83           O  
ATOM   3599  H   GLU A 223     -12.774  21.661  22.037  1.00  0.83           H  
ATOM   3600  HA  GLU A 223      -9.865  21.990  21.839  1.00  0.83           H  
ATOM   3601 1HB  GLU A 223     -11.595  19.621  22.688  1.00  0.83           H  
ATOM   3602 2HB  GLU A 223      -9.842  19.641  22.755  1.00  0.83           H  
ATOM   3603 1HG  GLU A 223     -11.640  21.526  24.302  1.00  0.83           H  
ATOM   3604 2HG  GLU A 223     -10.993  20.019  24.941  1.00  0.83           H  
ATOM   3605  N   VAL A 224     -11.637  20.128  19.815  1.00  0.83           N  
ATOM   3606  CA  VAL A 224     -11.581  19.396  18.564  1.00  0.83           C  
ATOM   3607  C   VAL A 224     -11.028  20.318  17.490  1.00  0.83           C  
ATOM   3608  O   VAL A 224     -10.132  19.937  16.725  1.00  0.83           O  
ATOM   3609  CB  VAL A 224     -12.973  18.879  18.181  1.00  0.83           C  
ATOM   3610  CG1 VAL A 224     -12.921  18.284  16.797  1.00  0.83           C  
ATOM   3611  CG2 VAL A 224     -13.460  17.852  19.229  1.00  0.83           C  
ATOM   3612  H   VAL A 224     -12.522  20.230  20.317  1.00  0.83           H  
ATOM   3613  HA  VAL A 224     -10.908  18.558  18.676  1.00  0.83           H  
ATOM   3614  HB  VAL A 224     -13.662  19.715  18.147  1.00  0.83           H  
ATOM   3615 1HG1 VAL A 224     -13.913  17.941  16.514  1.00  0.83           H  
ATOM   3616 2HG1 VAL A 224     -12.587  19.045  16.101  1.00  0.83           H  
ATOM   3617 3HG1 VAL A 224     -12.228  17.447  16.777  1.00  0.83           H  
ATOM   3618 1HG2 VAL A 224     -14.455  17.500  18.960  1.00  0.83           H  
ATOM   3619 2HG2 VAL A 224     -12.777  17.010  19.263  1.00  0.83           H  
ATOM   3620 3HG2 VAL A 224     -13.499  18.322  20.209  1.00  0.83           H  
ATOM   3621  N   THR A 225     -11.524  21.555  17.483  1.00  0.84           N  
ATOM   3622  CA  THR A 225     -11.054  22.570  16.568  1.00  0.84           C  
ATOM   3623  C   THR A 225      -9.573  22.843  16.806  1.00  0.84           C  
ATOM   3624  O   THR A 225      -8.799  22.892  15.850  1.00  0.84           O  
ATOM   3625  CB  THR A 225     -11.850  23.872  16.733  1.00  0.84           C  
ATOM   3626  OG1 THR A 225     -13.237  23.624  16.448  1.00  0.84           O  
ATOM   3627  CG2 THR A 225     -11.305  24.937  15.790  1.00  0.84           C  
ATOM   3628  H   THR A 225     -12.277  21.799  18.125  1.00  0.84           H  
ATOM   3629  HA  THR A 225     -11.183  22.207  15.550  1.00  0.84           H  
ATOM   3630  HB  THR A 225     -11.762  24.222  17.764  1.00  0.84           H  
ATOM   3631  HG1 THR A 225     -13.612  23.074  17.177  1.00  0.84           H  
ATOM   3632 1HG2 THR A 225     -11.870  25.858  15.915  1.00  0.84           H  
ATOM   3633 2HG2 THR A 225     -10.254  25.124  16.021  1.00  0.84           H  
ATOM   3634 3HG2 THR A 225     -11.392  24.594  14.761  1.00  0.84           H  
ATOM   3635  N   ASP A 226      -9.161  22.981  18.075  1.00  0.84           N  
ATOM   3636  CA  ASP A 226      -7.764  23.249  18.400  1.00  0.84           C  
ATOM   3637  C   ASP A 226      -6.845  22.124  17.897  1.00  0.84           C  
ATOM   3638  O   ASP A 226      -5.711  22.369  17.498  1.00  0.84           O  
ATOM   3639  CB  ASP A 226      -7.591  23.438  19.914  1.00  0.84           C  
ATOM   3640  CG  ASP A 226      -6.251  24.077  20.330  1.00  0.84           C  
ATOM   3641  OD1 ASP A 226      -6.037  25.218  20.013  1.00  0.84           O  
ATOM   3642  OD2 ASP A 226      -5.436  23.409  20.953  1.00  0.84           O  
ATOM   3643  H   ASP A 226      -9.837  22.944  18.842  1.00  0.84           H  
ATOM   3644  HA  ASP A 226      -7.473  24.178  17.895  1.00  0.84           H  
ATOM   3645 1HB  ASP A 226      -8.410  24.050  20.298  1.00  0.84           H  
ATOM   3646 2HB  ASP A 226      -7.674  22.460  20.398  1.00  0.84           H  
ATOM   3647  N   PHE A 227      -7.324  20.872  17.879  1.00  0.84           N  
ATOM   3648  CA  PHE A 227      -6.473  19.810  17.337  1.00  0.84           C  
ATOM   3649  C   PHE A 227      -6.412  19.945  15.807  1.00  0.84           C  
ATOM   3650  O   PHE A 227      -5.339  19.851  15.196  1.00  0.84           O  
ATOM   3651  CB  PHE A 227      -6.999  18.413  17.706  1.00  0.84           C  
ATOM   3652  CG  PHE A 227      -6.752  17.942  19.146  1.00  0.84           C  
ATOM   3653  CD1 PHE A 227      -7.749  18.005  20.085  1.00  0.84           C  
ATOM   3654  CD2 PHE A 227      -5.543  17.406  19.539  1.00  0.84           C  
ATOM   3655  CE1 PHE A 227      -7.573  17.554  21.363  1.00  0.84           C  
ATOM   3656  CE2 PHE A 227      -5.366  16.957  20.842  1.00  0.84           C  
ATOM   3657  CZ  PHE A 227      -6.382  17.022  21.735  1.00  0.84           C  
ATOM   3658  H   PHE A 227      -8.249  20.672  18.262  1.00  0.84           H  
ATOM   3659  HA  PHE A 227      -5.467  19.925  17.739  1.00  0.84           H  
ATOM   3660 1HB  PHE A 227      -8.079  18.400  17.535  1.00  0.84           H  
ATOM   3661 2HB  PHE A 227      -6.563  17.677  17.032  1.00  0.84           H  
ATOM   3662  HD1 PHE A 227      -8.699  18.403  19.794  1.00  0.84           H  
ATOM   3663  HD2 PHE A 227      -4.733  17.336  18.819  1.00  0.84           H  
ATOM   3664  HE1 PHE A 227      -8.393  17.612  22.080  1.00  0.84           H  
ATOM   3665  HE2 PHE A 227      -4.426  16.551  21.170  1.00  0.84           H  
ATOM   3666  HZ  PHE A 227      -6.239  16.656  22.760  1.00  0.84           H  
ATOM   3667  N   ARG A 228      -7.560  20.224  15.188  1.00  0.83           N  
ATOM   3668  CA  ARG A 228      -7.644  20.355  13.735  1.00  0.83           C  
ATOM   3669  C   ARG A 228      -6.809  21.493  13.175  1.00  0.83           C  
ATOM   3670  O   ARG A 228      -6.247  21.368  12.089  1.00  0.83           O  
ATOM   3671  CB  ARG A 228      -9.093  20.489  13.313  1.00  0.83           C  
ATOM   3672  CG  ARG A 228      -9.824  19.184  13.431  1.00  0.83           C  
ATOM   3673  CD  ARG A 228     -11.262  19.254  13.173  1.00  0.83           C  
ATOM   3674  NE  ARG A 228     -11.835  17.911  13.174  1.00  0.83           N  
ATOM   3675  CZ  ARG A 228     -13.130  17.605  13.292  1.00  0.83           C  
ATOM   3676  NH1 ARG A 228     -14.027  18.556  13.455  1.00  0.83           N  
ATOM   3677  NH2 ARG A 228     -13.500  16.336  13.236  1.00  0.83           N  
ATOM   3678  H   ARG A 228      -8.417  20.312  15.738  1.00  0.83           H  
ATOM   3679  HA  ARG A 228      -7.268  19.431  13.299  1.00  0.83           H  
ATOM   3680 1HB  ARG A 228      -9.594  21.219  13.942  1.00  0.83           H  
ATOM   3681 2HB  ARG A 228      -9.154  20.833  12.283  1.00  0.83           H  
ATOM   3682 1HG  ARG A 228      -9.393  18.501  12.710  1.00  0.83           H  
ATOM   3683 2HG  ARG A 228      -9.680  18.795  14.435  1.00  0.83           H  
ATOM   3684 1HD  ARG A 228     -11.744  19.840  13.956  1.00  0.83           H  
ATOM   3685 2HD  ARG A 228     -11.447  19.710  12.203  1.00  0.83           H  
ATOM   3686  HE  ARG A 228     -11.198  17.137  13.048  1.00  0.83           H  
ATOM   3687 1HH1 ARG A 228     -13.735  19.524  13.496  1.00  0.83           H  
ATOM   3688 2HH1 ARG A 228     -15.004  18.319  13.541  1.00  0.83           H  
ATOM   3689 1HH2 ARG A 228     -12.789  15.594  13.079  1.00  0.83           H  
ATOM   3690 2HH2 ARG A 228     -14.474  16.093  13.316  1.00  0.83           H  
ATOM   3691  N   GLU A 229      -6.696  22.590  13.918  1.00  0.81           N  
ATOM   3692  CA  GLU A 229      -5.875  23.713  13.479  1.00  0.81           C  
ATOM   3693  C   GLU A 229      -4.385  23.384  13.628  1.00  0.81           C  
ATOM   3694  O   GLU A 229      -3.802  23.118  12.574  1.00  0.81           O  
ATOM   3695  CB  GLU A 229      -6.221  24.991  14.254  1.00  0.81           C  
ATOM   3696  CG  GLU A 229      -7.619  25.559  13.945  1.00  0.81           C  
ATOM   3697  CD  GLU A 229      -7.928  26.855  14.669  1.00  0.81           C  
ATOM   3698  OE1 GLU A 229      -7.112  27.301  15.439  1.00  0.81           O  
ATOM   3699  OE2 GLU A 229      -8.988  27.397  14.445  1.00  0.81           O  
ATOM   3700  H   GLU A 229      -7.215  22.649  14.795  1.00  0.81           H  
ATOM   3701  HA  GLU A 229      -6.077  23.893  12.424  1.00  0.81           H  
ATOM   3702 1HB  GLU A 229      -6.178  24.777  15.327  1.00  0.81           H  
ATOM   3703 2HB  GLU A 229      -5.481  25.760  14.042  1.00  0.81           H  
ATOM   3704 1HG  GLU A 229      -7.694  25.732  12.873  1.00  0.81           H  
ATOM   3705 2HG  GLU A 229      -8.364  24.815  14.211  1.00  0.81           H  
ATOM   3706  N   SER A 230      -4.151  22.601  14.682  1.00  0.79           N  
ATOM   3707  CA  SER A 230      -2.814  22.701  15.225  1.00  0.79           C  
ATOM   3708  C   SER A 230      -2.000  21.544  14.705  1.00  0.79           C  
ATOM   3709  O   SER A 230      -0.773  21.643  14.599  1.00  0.79           O  
ATOM   3710  CB  SER A 230      -2.809  22.661  16.723  1.00  0.79           C  
ATOM   3711  OG  SER A 230      -3.484  23.762  17.262  1.00  0.79           O  
ATOM   3712  H   SER A 230      -4.409  21.617  14.575  1.00  0.79           H  
ATOM   3713  HA  SER A 230      -2.363  23.633  14.887  1.00  0.79           H  
ATOM   3714 1HB  SER A 230      -3.292  21.743  17.039  1.00  0.79           H  
ATOM   3715 2HB  SER A 230      -1.783  22.641  17.079  1.00  0.79           H  
ATOM   3716  HG  SER A 230      -4.430  23.490  17.291  1.00  0.79           H  
ATOM   3717  N   VAL A 231      -2.689  20.444  14.387  1.00  0.76           N  
ATOM   3718  CA  VAL A 231      -2.011  19.261  13.882  1.00  0.76           C  
ATOM   3719  C   VAL A 231      -2.262  19.026  12.390  1.00  0.76           C  
ATOM   3720  O   VAL A 231      -3.134  18.238  11.993  1.00  0.76           O  
ATOM   3721  CB  VAL A 231      -2.478  18.013  14.639  1.00  0.76           C  
ATOM   3722  CG1 VAL A 231      -1.720  16.813  14.117  1.00  0.76           C  
ATOM   3723  CG2 VAL A 231      -2.258  18.184  16.149  1.00  0.76           C  
ATOM   3724  H   VAL A 231      -3.699  20.429  14.523  1.00  0.76           H  
ATOM   3725  HA  VAL A 231      -0.951  19.389  14.041  1.00  0.76           H  
ATOM   3726  HB  VAL A 231      -3.540  17.854  14.434  1.00  0.76           H  
ATOM   3727 1HG1 VAL A 231      -2.077  15.925  14.621  1.00  0.76           H  
ATOM   3728 2HG1 VAL A 231      -1.885  16.727  13.051  1.00  0.76           H  
ATOM   3729 3HG1 VAL A 231      -0.655  16.942  14.300  1.00  0.76           H  
ATOM   3730 1HG2 VAL A 231      -2.599  17.288  16.670  1.00  0.76           H  
ATOM   3731 2HG2 VAL A 231      -1.192  18.339  16.349  1.00  0.76           H  
ATOM   3732 3HG2 VAL A 231      -2.827  19.047  16.500  1.00  0.76           H  
ATOM   3733  N   GLN A 232      -1.445  19.649  11.557  1.00  0.74           N  
ATOM   3734  CA  GLN A 232      -1.659  19.527  10.130  1.00  0.74           C  
ATOM   3735  C   GLN A 232      -1.066  18.242   9.634  1.00  0.74           C  
ATOM   3736  O   GLN A 232      -0.031  17.800  10.121  1.00  0.74           O  
ATOM   3737  CB  GLN A 232      -1.086  20.724   9.369  1.00  0.74           C  
ATOM   3738  CG  GLN A 232      -1.818  22.043   9.625  1.00  0.74           C  
ATOM   3739  CD  GLN A 232      -3.250  22.011   9.056  1.00  0.74           C  
ATOM   3740  OE1 GLN A 232      -3.429  21.709   7.865  1.00  0.74           O  
ATOM   3741  NE2 GLN A 232      -4.250  22.320   9.875  1.00  0.74           N  
ATOM   3742  H   GLN A 232      -0.715  20.248  11.925  1.00  0.74           H  
ATOM   3743  HA  GLN A 232      -2.735  19.496   9.945  1.00  0.74           H  
ATOM   3744 1HB  GLN A 232      -0.041  20.861   9.648  1.00  0.74           H  
ATOM   3745 2HB  GLN A 232      -1.114  20.522   8.299  1.00  0.74           H  
ATOM   3746 1HG  GLN A 232      -1.888  22.210  10.705  1.00  0.74           H  
ATOM   3747 2HG  GLN A 232      -1.273  22.859   9.151  1.00  0.74           H  
ATOM   3748 1HE2 GLN A 232      -5.195  22.306   9.554  1.00  0.74           H  
ATOM   3749 2HE2 GLN A 232      -4.075  22.573  10.852  1.00  0.74           H  
ATOM   3750  N   GLY A 233      -1.729  17.655   8.652  1.00  0.72           N  
ATOM   3751  CA  GLY A 233      -1.295  16.410   8.047  1.00  0.72           C  
ATOM   3752  C   GLY A 233      -1.964  15.203   8.705  1.00  0.72           C  
ATOM   3753  O   GLY A 233      -1.864  14.091   8.188  1.00  0.72           O  
ATOM   3754  H   GLY A 233      -2.578  18.088   8.312  1.00  0.72           H  
ATOM   3755 1HA  GLY A 233      -1.533  16.423   6.984  1.00  0.72           H  
ATOM   3756 2HA  GLY A 233      -0.213  16.324   8.129  1.00  0.72           H  
ATOM   3757  N   ALA A 234      -2.644  15.415   9.842  1.00  0.70           N  
ATOM   3758  CA  ALA A 234      -3.328  14.319  10.525  1.00  0.70           C  
ATOM   3759  C   ALA A 234      -4.799  14.321  10.188  1.00  0.70           C  
ATOM   3760  O   ALA A 234      -5.367  15.358   9.835  1.00  0.70           O  
ATOM   3761  CB  ALA A 234      -3.204  14.415  12.031  1.00  0.70           C  
ATOM   3762  H   ALA A 234      -2.696  16.348  10.259  1.00  0.70           H  
ATOM   3763  HA  ALA A 234      -2.895  13.377  10.190  1.00  0.70           H  
ATOM   3764 1HB  ALA A 234      -3.731  13.573  12.483  1.00  0.70           H  
ATOM   3765 2HB  ALA A 234      -2.180  14.388  12.337  1.00  0.70           H  
ATOM   3766 3HB  ALA A 234      -3.661  15.346  12.362  1.00  0.70           H  
ATOM   3767  N   GLU A 235      -5.424  13.162  10.323  1.00  0.70           N  
ATOM   3768  CA  GLU A 235      -6.873  13.110  10.234  1.00  0.70           C  
ATOM   3769  C   GLU A 235      -7.386  13.263  11.651  1.00  0.70           C  
ATOM   3770  O   GLU A 235      -6.815  12.660  12.559  1.00  0.70           O  
ATOM   3771  CB  GLU A 235      -7.368  11.790   9.608  1.00  0.70           C  
ATOM   3772  CG  GLU A 235      -7.038  11.626   8.117  1.00  0.70           C  
ATOM   3773  CD  GLU A 235      -7.567  10.324   7.492  1.00  0.70           C  
ATOM   3774  OE1 GLU A 235      -7.114   9.273   7.880  1.00  0.70           O  
ATOM   3775  OE2 GLU A 235      -8.450  10.396   6.647  1.00  0.70           O  
ATOM   3776  H   GLU A 235      -4.883  12.332  10.575  1.00  0.70           H  
ATOM   3777  HA  GLU A 235      -7.235  13.947   9.638  1.00  0.70           H  
ATOM   3778 1HB  GLU A 235      -6.925  10.947  10.145  1.00  0.70           H  
ATOM   3779 2HB  GLU A 235      -8.450  11.717   9.724  1.00  0.70           H  
ATOM   3780 1HG  GLU A 235      -7.462  12.471   7.573  1.00  0.70           H  
ATOM   3781 2HG  GLU A 235      -5.955  11.665   7.997  1.00  0.70           H  
ATOM   3782  N   VAL A 236      -8.435  14.053  11.852  1.00  0.70           N  
ATOM   3783  CA  VAL A 236      -8.984  14.180  13.195  1.00  0.70           C  
ATOM   3784  C   VAL A 236     -10.425  13.721  13.183  1.00  0.70           C  
ATOM   3785  O   VAL A 236     -11.283  14.303  12.506  1.00  0.70           O  
ATOM   3786  CB  VAL A 236      -8.907  15.630  13.723  1.00  0.70           C  
ATOM   3787  CG1 VAL A 236      -9.511  15.691  15.159  1.00  0.70           C  
ATOM   3788  CG2 VAL A 236      -7.440  16.142  13.714  1.00  0.70           C  
ATOM   3789  H   VAL A 236      -8.855  14.543  11.076  1.00  0.70           H  
ATOM   3790  HA  VAL A 236      -8.426  13.540  13.874  1.00  0.70           H  
ATOM   3791  HB  VAL A 236      -9.501  16.254  13.092  1.00  0.70           H  
ATOM   3792 1HG1 VAL A 236      -9.481  16.710  15.535  1.00  0.70           H  
ATOM   3793 2HG1 VAL A 236     -10.545  15.345  15.140  1.00  0.70           H  
ATOM   3794 3HG1 VAL A 236      -8.931  15.046  15.825  1.00  0.70           H  
ATOM   3795 1HG2 VAL A 236      -7.409  17.163  14.081  1.00  0.70           H  
ATOM   3796 2HG2 VAL A 236      -6.824  15.529  14.341  1.00  0.70           H  
ATOM   3797 3HG2 VAL A 236      -7.046  16.114  12.696  1.00  0.70           H  
ATOM   3798  N   ILE A 237     -10.672  12.668  13.930  1.00  0.70           N  
ATOM   3799  CA  ILE A 237     -11.974  12.052  14.023  1.00  0.70           C  
ATOM   3800  C   ILE A 237     -12.494  12.382  15.390  1.00  0.70           C  
ATOM   3801  O   ILE A 237     -11.770  12.234  16.379  1.00  0.70           O  
ATOM   3802  CB  ILE A 237     -11.900  10.540  13.817  1.00  0.70           C  
ATOM   3803  CG1 ILE A 237     -11.205  10.234  12.505  1.00  0.70           C  
ATOM   3804  CG2 ILE A 237     -13.278   9.988  13.794  1.00  0.70           C  
ATOM   3805  CD1 ILE A 237     -11.911  10.806  11.285  1.00  0.70           C  
ATOM   3806  H   ILE A 237      -9.905  12.284  14.478  1.00  0.70           H  
ATOM   3807  HA  ILE A 237     -12.641  12.481  13.277  1.00  0.70           H  
ATOM   3808  HB  ILE A 237     -11.325  10.086  14.627  1.00  0.70           H  
ATOM   3809 1HG1 ILE A 237     -10.189  10.635  12.543  1.00  0.70           H  
ATOM   3810 2HG1 ILE A 237     -11.152   9.170  12.389  1.00  0.70           H  
ATOM   3811 1HG2 ILE A 237     -13.247   8.914  13.650  1.00  0.70           H  
ATOM   3812 2HG2 ILE A 237     -13.743  10.222  14.729  1.00  0.70           H  
ATOM   3813 3HG2 ILE A 237     -13.850  10.442  12.980  1.00  0.70           H  
ATOM   3814 1HD1 ILE A 237     -11.362  10.546  10.385  1.00  0.70           H  
ATOM   3815 2HD1 ILE A 237     -12.925  10.396  11.223  1.00  0.70           H  
ATOM   3816 3HD1 ILE A 237     -11.969  11.891  11.365  1.00  0.70           H  
ATOM   3817  N   ALA A 238     -13.705  12.887  15.463  1.00  0.71           N  
ATOM   3818  CA  ALA A 238     -14.148  13.298  16.763  1.00  0.71           C  
ATOM   3819  C   ALA A 238     -15.626  13.265  16.957  1.00  0.71           C  
ATOM   3820  O   ALA A 238     -16.409  13.417  16.015  1.00  0.71           O  
ATOM   3821  CB  ALA A 238     -13.691  14.711  17.015  1.00  0.71           C  
ATOM   3822  H   ALA A 238     -14.288  12.984  14.646  1.00  0.71           H  
ATOM   3823  HA  ALA A 238     -13.705  12.626  17.490  1.00  0.71           H  
ATOM   3824 1HB  ALA A 238     -13.994  15.009  18.019  1.00  0.71           H  
ATOM   3825 2HB  ALA A 238     -12.609  14.768  16.927  1.00  0.71           H  
ATOM   3826 3HB  ALA A 238     -14.146  15.373  16.288  1.00  0.71           H  
ATOM   3827  N   SER A 239     -15.964  13.150  18.224  1.00  0.72           N  
ATOM   3828  CA  SER A 239     -17.319  13.253  18.720  1.00  0.72           C  
ATOM   3829  C   SER A 239     -17.306  14.147  19.960  1.00  0.72           C  
ATOM   3830  O   SER A 239     -16.367  14.077  20.772  1.00  0.72           O  
ATOM   3831  CB  SER A 239     -17.834  11.875  19.028  1.00  0.72           C  
ATOM   3832  OG  SER A 239     -17.897  11.096  17.887  1.00  0.72           O  
ATOM   3833  H   SER A 239     -15.208  12.971  18.888  1.00  0.72           H  
ATOM   3834  HA  SER A 239     -17.955  13.716  17.962  1.00  0.72           H  
ATOM   3835 1HB  SER A 239     -17.173  11.404  19.743  1.00  0.72           H  
ATOM   3836 2HB  SER A 239     -18.826  11.950  19.466  1.00  0.72           H  
ATOM   3837  HG  SER A 239     -18.438  11.598  17.260  1.00  0.72           H  
ATOM   3838  N   THR A 240     -18.337  14.967  20.114  1.00  0.72           N  
ATOM   3839  CA  THR A 240     -18.403  15.876  21.244  1.00  0.72           C  
ATOM   3840  C   THR A 240     -19.259  15.405  22.409  1.00  0.72           C  
ATOM   3841  O   THR A 240     -20.118  14.545  22.268  1.00  0.72           O  
ATOM   3842  CB  THR A 240     -18.888  17.246  20.774  1.00  0.72           C  
ATOM   3843  OG1 THR A 240     -20.218  17.124  20.215  1.00  0.72           O  
ATOM   3844  CG2 THR A 240     -17.918  17.822  19.744  1.00  0.72           C  
ATOM   3845  H   THR A 240     -19.088  14.978  19.419  1.00  0.72           H  
ATOM   3846  HA  THR A 240     -17.390  15.992  21.610  1.00  0.72           H  
ATOM   3847  HB  THR A 240     -18.931  17.926  21.626  1.00  0.72           H  
ATOM   3848  HG1 THR A 240     -20.235  16.423  19.509  1.00  0.72           H  
ATOM   3849 1HG2 THR A 240     -18.269  18.800  19.428  1.00  0.72           H  
ATOM   3850 2HG2 THR A 240     -16.928  17.917  20.199  1.00  0.72           H  
ATOM   3851 3HG2 THR A 240     -17.864  17.159  18.882  1.00  0.72           H  
ATOM   3852  N   PHE A 241     -19.112  16.079  23.535  1.00  0.73           N  
ATOM   3853  CA  PHE A 241     -19.845  15.748  24.764  1.00  0.73           C  
ATOM   3854  C   PHE A 241     -21.381  15.752  24.673  1.00  0.73           C  
ATOM   3855  O   PHE A 241     -22.052  15.177  25.530  1.00  0.73           O  
ATOM   3856  CB  PHE A 241     -19.395  16.645  25.912  1.00  0.73           C  
ATOM   3857  CG  PHE A 241     -19.815  18.075  25.794  1.00  0.73           C  
ATOM   3858  CD1 PHE A 241     -21.028  18.505  26.287  1.00  0.73           C  
ATOM   3859  CD2 PHE A 241     -18.986  18.993  25.207  1.00  0.73           C  
ATOM   3860  CE1 PHE A 241     -21.401  19.824  26.182  1.00  0.73           C  
ATOM   3861  CE2 PHE A 241     -19.352  20.324  25.100  1.00  0.73           C  
ATOM   3862  CZ  PHE A 241     -20.561  20.736  25.587  1.00  0.73           C  
ATOM   3863  H   PHE A 241     -18.377  16.785  23.546  1.00  0.73           H  
ATOM   3864  HA  PHE A 241     -19.558  14.737  25.029  1.00  0.73           H  
ATOM   3865 1HB  PHE A 241     -19.783  16.246  26.846  1.00  0.73           H  
ATOM   3866 2HB  PHE A 241     -18.305  16.612  25.978  1.00  0.73           H  
ATOM   3867  HD1 PHE A 241     -21.703  17.788  26.753  1.00  0.73           H  
ATOM   3868  HD2 PHE A 241     -18.038  18.651  24.833  1.00  0.73           H  
ATOM   3869  HE1 PHE A 241     -22.372  20.141  26.564  1.00  0.73           H  
ATOM   3870  HE2 PHE A 241     -18.694  21.043  24.632  1.00  0.73           H  
ATOM   3871  HZ  PHE A 241     -20.861  21.778  25.501  1.00  0.73           H  
ATOM   3872  N   ASP A 242     -21.956  16.396  23.663  1.00  0.74           N  
ATOM   3873  CA  ASP A 242     -23.408  16.382  23.518  1.00  0.74           C  
ATOM   3874  C   ASP A 242     -23.915  15.120  22.797  1.00  0.74           C  
ATOM   3875  O   ASP A 242     -25.122  14.878  22.728  1.00  0.74           O  
ATOM   3876  CB  ASP A 242     -23.897  17.612  22.753  1.00  0.74           C  
ATOM   3877  CG  ASP A 242     -23.801  18.923  23.535  1.00  0.74           C  
ATOM   3878  OD1 ASP A 242     -24.105  18.919  24.706  1.00  0.74           O  
ATOM   3879  OD2 ASP A 242     -23.443  19.915  22.952  1.00  0.74           O  
ATOM   3880  H   ASP A 242     -21.379  16.869  22.979  1.00  0.74           H  
ATOM   3881  HA  ASP A 242     -23.849  16.401  24.516  1.00  0.74           H  
ATOM   3882 1HB  ASP A 242     -23.309  17.710  21.837  1.00  0.74           H  
ATOM   3883 2HB  ASP A 242     -24.933  17.458  22.456  1.00  0.74           H  
ATOM   3884  N   GLU A 243     -23.001  14.344  22.219  1.00  0.75           N  
ATOM   3885  CA  GLU A 243     -23.365  13.159  21.456  1.00  0.75           C  
ATOM   3886  C   GLU A 243     -23.527  11.929  22.389  1.00  0.75           C  
ATOM   3887  O   GLU A 243     -22.762  11.783  23.345  1.00  0.75           O  
ATOM   3888  CB  GLU A 243     -22.305  12.950  20.371  1.00  0.75           C  
ATOM   3889  CG  GLU A 243     -22.270  14.134  19.390  1.00  0.75           C  
ATOM   3890  CD  GLU A 243     -21.215  14.079  18.339  1.00  0.75           C  
ATOM   3891  OE1 GLU A 243     -21.135  13.115  17.619  1.00  0.75           O  
ATOM   3892  OE2 GLU A 243     -20.451  15.032  18.275  1.00  0.75           O  
ATOM   3893  H   GLU A 243     -22.012  14.567  22.317  1.00  0.75           H  
ATOM   3894  HA  GLU A 243     -24.288  13.391  20.946  1.00  0.75           H  
ATOM   3895 1HB  GLU A 243     -21.326  12.844  20.820  1.00  0.75           H  
ATOM   3896 2HB  GLU A 243     -22.513  12.035  19.815  1.00  0.75           H  
ATOM   3897 1HG  GLU A 243     -23.240  14.200  18.903  1.00  0.75           H  
ATOM   3898 2HG  GLU A 243     -22.132  15.046  19.976  1.00  0.75           H  
ATOM   3899  N   PRO A 244     -24.485  11.009  22.125  1.00  0.76           N  
ATOM   3900  CA  PRO A 244     -24.705   9.758  22.853  1.00  0.76           C  
ATOM   3901  C   PRO A 244     -23.462   8.850  22.875  1.00  0.76           C  
ATOM   3902  O   PRO A 244     -22.747   8.761  21.871  1.00  0.76           O  
ATOM   3903  CB  PRO A 244     -25.838   9.104  22.038  1.00  0.76           C  
ATOM   3904  CG  PRO A 244     -26.564  10.249  21.396  1.00  0.76           C  
ATOM   3905  CD  PRO A 244     -25.507  11.282  21.093  1.00  0.76           C  
ATOM   3906  HA  PRO A 244     -25.039  10.029  23.859  1.00  0.76           H  
ATOM   3907 1HB  PRO A 244     -25.418   8.403  21.299  1.00  0.76           H  
ATOM   3908 2HB  PRO A 244     -26.493   8.516  22.694  1.00  0.76           H  
ATOM   3909 1HG  PRO A 244     -27.089   9.903  20.492  1.00  0.76           H  
ATOM   3910 2HG  PRO A 244     -27.334  10.636  22.080  1.00  0.76           H  
ATOM   3911 1HD  PRO A 244     -25.095  11.174  20.085  1.00  0.76           H  
ATOM   3912 2HD  PRO A 244     -25.995  12.254  21.257  1.00  0.76           H  
ATOM   3913  N   PRO A 245     -23.264   8.050  23.951  1.00  0.77           N  
ATOM   3914  CA  PRO A 245     -22.137   7.144  24.141  1.00  0.77           C  
ATOM   3915  C   PRO A 245     -22.087   6.079  23.066  1.00  0.77           C  
ATOM   3916  O   PRO A 245     -21.017   5.601  22.702  1.00  0.77           O  
ATOM   3917  CB  PRO A 245     -22.418   6.562  25.522  1.00  0.77           C  
ATOM   3918  CG  PRO A 245     -23.895   6.731  25.746  1.00  0.77           C  
ATOM   3919  CD  PRO A 245     -24.251   8.016  25.041  1.00  0.77           C  
ATOM   3920  HA  PRO A 245     -21.197   7.678  24.181  1.00  0.77           H  
ATOM   3921 1HB  PRO A 245     -22.078   5.525  25.563  1.00  0.77           H  
ATOM   3922 2HB  PRO A 245     -21.826   7.105  26.273  1.00  0.77           H  
ATOM   3923 1HG  PRO A 245     -24.434   5.860  25.347  1.00  0.77           H  
ATOM   3924 2HG  PRO A 245     -24.104   6.759  26.828  1.00  0.77           H  
ATOM   3925 1HD  PRO A 245     -25.273   7.933  24.662  1.00  0.77           H  
ATOM   3926 2HD  PRO A 245     -24.117   8.879  25.714  1.00  0.77           H  
ATOM   3927  N   GLN A 246     -23.219   5.777  22.449  1.00  0.78           N  
ATOM   3928  CA  GLN A 246     -23.186   4.785  21.392  1.00  0.78           C  
ATOM   3929  C   GLN A 246     -22.400   5.313  20.203  1.00  0.78           C  
ATOM   3930  O   GLN A 246     -21.715   4.558  19.511  1.00  0.78           O  
ATOM   3931  CB  GLN A 246     -24.596   4.386  20.970  1.00  0.78           C  
ATOM   3932  CG  GLN A 246     -25.341   3.597  22.032  1.00  0.78           C  
ATOM   3933  CD  GLN A 246     -26.742   3.214  21.616  1.00  0.78           C  
ATOM   3934  OE1 GLN A 246     -27.353   3.867  20.765  1.00  0.78           O  
ATOM   3935  NE2 GLN A 246     -27.266   2.146  22.213  1.00  0.78           N  
ATOM   3936  H   GLN A 246     -24.096   6.189  22.729  1.00  0.78           H  
ATOM   3937  HA  GLN A 246     -22.675   3.897  21.761  1.00  0.78           H  
ATOM   3938 1HB  GLN A 246     -25.171   5.284  20.736  1.00  0.78           H  
ATOM   3939 2HB  GLN A 246     -24.548   3.783  20.063  1.00  0.78           H  
ATOM   3940 1HG  GLN A 246     -24.786   2.686  22.235  1.00  0.78           H  
ATOM   3941 2HG  GLN A 246     -25.405   4.205  22.936  1.00  0.78           H  
ATOM   3942 1HE2 GLN A 246     -28.192   1.846  21.978  1.00  0.78           H  
ATOM   3943 2HE2 GLN A 246     -26.738   1.642  22.898  1.00  0.78           H  
ATOM   3944  N   ASN A 247     -22.497   6.622  19.953  1.00  0.79           N  
ATOM   3945  CA  ASN A 247     -21.850   7.195  18.788  1.00  0.79           C  
ATOM   3946  C   ASN A 247     -20.376   7.331  19.083  1.00  0.79           C  
ATOM   3947  O   ASN A 247     -19.528   7.080  18.228  1.00  0.79           O  
ATOM   3948  CB  ASN A 247     -22.461   8.530  18.429  1.00  0.79           C  
ATOM   3949  CG  ASN A 247     -23.898   8.375  17.978  1.00  0.79           C  
ATOM   3950  OD1 ASN A 247     -24.358   7.266  17.673  1.00  0.79           O  
ATOM   3951  ND2 ASN A 247     -24.604   9.466  17.912  1.00  0.79           N  
ATOM   3952  H   ASN A 247     -22.998   7.235  20.590  1.00  0.79           H  
ATOM   3953  HA  ASN A 247     -21.963   6.517  17.942  1.00  0.79           H  
ATOM   3954 1HB  ASN A 247     -22.429   9.197  19.297  1.00  0.79           H  
ATOM   3955 2HB  ASN A 247     -21.881   8.998  17.634  1.00  0.79           H  
ATOM   3956 1HD2 ASN A 247     -25.557   9.428  17.614  1.00  0.79           H  
ATOM   3957 2HD2 ASN A 247     -24.179  10.342  18.136  1.00  0.79           H  
ATOM   3958  N   HIS A 248     -20.062   7.636  20.339  1.00  0.80           N  
ATOM   3959  CA  HIS A 248     -18.669   7.800  20.736  1.00  0.80           C  
ATOM   3960  C   HIS A 248     -17.898   6.498  20.538  1.00  0.80           C  
ATOM   3961  O   HIS A 248     -16.768   6.487  20.031  1.00  0.80           O  
ATOM   3962  CB  HIS A 248     -18.608   8.200  22.206  1.00  0.80           C  
ATOM   3963  CG  HIS A 248     -19.022   9.601  22.458  1.00  0.80           C  
ATOM   3964  ND1 HIS A 248     -18.360  10.653  21.936  1.00  0.80           N  
ATOM   3965  CD2 HIS A 248     -20.054  10.128  23.147  1.00  0.80           C  
ATOM   3966  CE1 HIS A 248     -18.958  11.752  22.292  1.00  0.80           C  
ATOM   3967  NE2 HIS A 248     -19.991  11.450  23.018  1.00  0.80           N  
ATOM   3968  H   HIS A 248     -20.821   7.820  21.001  1.00  0.80           H  
ATOM   3969  HA  HIS A 248     -18.197   8.574  20.132  1.00  0.80           H  
ATOM   3970 1HB  HIS A 248     -19.279   7.559  22.763  1.00  0.80           H  
ATOM   3971 2HB  HIS A 248     -17.630   8.019  22.597  1.00  0.80           H  
ATOM   3972  HD2 HIS A 248     -20.816   9.647  23.690  1.00  0.80           H  
ATOM   3973  HE1 HIS A 248     -18.645  12.723  22.003  1.00  0.80           H  
ATOM   3974  HE2 HIS A 248     -20.697  12.076  23.434  1.00  0.80           H  
ATOM   3975  N   ILE A 249     -18.549   5.398  20.893  1.00  0.81           N  
ATOM   3976  CA  ILE A 249     -17.953   4.087  20.761  1.00  0.81           C  
ATOM   3977  C   ILE A 249     -17.826   3.698  19.300  1.00  0.81           C  
ATOM   3978  O   ILE A 249     -16.768   3.227  18.883  1.00  0.81           O  
ATOM   3979  CB  ILE A 249     -18.804   3.045  21.455  1.00  0.81           C  
ATOM   3980  CG1 ILE A 249     -18.816   3.310  22.920  1.00  0.81           C  
ATOM   3981  CG2 ILE A 249     -18.209   1.661  21.175  1.00  0.81           C  
ATOM   3982  CD1 ILE A 249     -19.862   2.540  23.605  1.00  0.81           C  
ATOM   3983  H   ILE A 249     -19.476   5.482  21.316  1.00  0.81           H  
ATOM   3984  HA  ILE A 249     -16.964   4.103  21.210  1.00  0.81           H  
ATOM   3985  HB  ILE A 249     -19.832   3.100  21.092  1.00  0.81           H  
ATOM   3986 1HG1 ILE A 249     -17.856   3.066  23.346  1.00  0.81           H  
ATOM   3987 2HG1 ILE A 249     -18.998   4.361  23.083  1.00  0.81           H  
ATOM   3988 1HG2 ILE A 249     -18.808   0.902  21.674  1.00  0.81           H  
ATOM   3989 2HG2 ILE A 249     -18.209   1.475  20.099  1.00  0.81           H  
ATOM   3990 3HG2 ILE A 249     -17.184   1.619  21.551  1.00  0.81           H  
ATOM   3991 1HD1 ILE A 249     -19.860   2.786  24.626  1.00  0.81           H  
ATOM   3992 2HD1 ILE A 249     -20.816   2.811  23.176  1.00  0.81           H  
ATOM   3993 3HD1 ILE A 249     -19.691   1.474  23.474  1.00  0.81           H  
ATOM   3994  N   ARG A 250     -18.893   3.901  18.513  1.00  0.81           N  
ATOM   3995  CA  ARG A 250     -18.858   3.536  17.101  1.00  0.81           C  
ATOM   3996  C   ARG A 250     -17.760   4.294  16.378  1.00  0.81           C  
ATOM   3997  O   ARG A 250     -17.028   3.713  15.580  1.00  0.81           O  
ATOM   3998  CB  ARG A 250     -20.204   3.825  16.467  1.00  0.81           C  
ATOM   3999  CG  ARG A 250     -21.310   2.865  16.897  1.00  0.81           C  
ATOM   4000  CD  ARG A 250     -22.658   3.309  16.435  1.00  0.81           C  
ATOM   4001  NE  ARG A 250     -23.714   2.418  16.915  1.00  0.81           N  
ATOM   4002  CZ  ARG A 250     -25.029   2.729  16.951  1.00  0.81           C  
ATOM   4003  NH1 ARG A 250     -25.442   3.902  16.525  1.00  0.81           N  
ATOM   4004  NH2 ARG A 250     -25.902   1.854  17.419  1.00  0.81           N  
ATOM   4005  H   ARG A 250     -19.756   4.288  18.900  1.00  0.81           H  
ATOM   4006  HA  ARG A 250     -18.658   2.467  17.026  1.00  0.81           H  
ATOM   4007 1HB  ARG A 250     -20.519   4.835  16.731  1.00  0.81           H  
ATOM   4008 2HB  ARG A 250     -20.116   3.770  15.390  1.00  0.81           H  
ATOM   4009 1HG  ARG A 250     -21.114   1.892  16.448  1.00  0.81           H  
ATOM   4010 2HG  ARG A 250     -21.313   2.756  17.974  1.00  0.81           H  
ATOM   4011 1HD  ARG A 250     -22.857   4.314  16.823  1.00  0.81           H  
ATOM   4012 2HD  ARG A 250     -22.689   3.329  15.348  1.00  0.81           H  
ATOM   4013  HE  ARG A 250     -23.439   1.506  17.255  1.00  0.81           H  
ATOM   4014 1HH1 ARG A 250     -24.771   4.572  16.164  1.00  0.81           H  
ATOM   4015 2HH1 ARG A 250     -26.423   4.136  16.556  1.00  0.81           H  
ATOM   4016 1HH2 ARG A 250     -25.586   0.953  17.749  1.00  0.81           H  
ATOM   4017 2HH2 ARG A 250     -26.883   2.088  17.452  1.00  0.81           H  
ATOM   4018  N   VAL A 251     -17.577   5.568  16.695  1.00  0.81           N  
ATOM   4019  CA  VAL A 251     -16.502   6.304  16.062  1.00  0.81           C  
ATOM   4020  C   VAL A 251     -15.161   5.696  16.420  1.00  0.81           C  
ATOM   4021  O   VAL A 251     -14.307   5.499  15.549  1.00  0.81           O  
ATOM   4022  CB  VAL A 251     -16.548   7.777  16.455  1.00  0.81           C  
ATOM   4023  CG1 VAL A 251     -15.325   8.452  16.002  1.00  0.81           C  
ATOM   4024  CG2 VAL A 251     -17.741   8.420  15.770  1.00  0.81           C  
ATOM   4025  H   VAL A 251     -18.199   6.038  17.354  1.00  0.81           H  
ATOM   4026  HA  VAL A 251     -16.630   6.246  14.985  1.00  0.81           H  
ATOM   4027  HB  VAL A 251     -16.628   7.868  17.543  1.00  0.81           H  
ATOM   4028 1HG1 VAL A 251     -15.377   9.508  16.281  1.00  0.81           H  
ATOM   4029 2HG1 VAL A 251     -14.459   7.994  16.467  1.00  0.81           H  
ATOM   4030 3HG1 VAL A 251     -15.263   8.349  14.924  1.00  0.81           H  
ATOM   4031 1HG2 VAL A 251     -17.791   9.467  16.028  1.00  0.81           H  
ATOM   4032 2HG2 VAL A 251     -17.626   8.320  14.699  1.00  0.81           H  
ATOM   4033 3HG2 VAL A 251     -18.657   7.928  16.084  1.00  0.81           H  
ATOM   4034  N   ALA A 252     -14.966   5.365  17.695  1.00  0.79           N  
ATOM   4035  CA  ALA A 252     -13.709   4.766  18.083  1.00  0.79           C  
ATOM   4036  C   ALA A 252     -13.457   3.456  17.336  1.00  0.79           C  
ATOM   4037  O   ALA A 252     -12.335   3.201  16.879  1.00  0.79           O  
ATOM   4038  CB  ALA A 252     -13.717   4.508  19.573  1.00  0.79           C  
ATOM   4039  H   ALA A 252     -15.681   5.552  18.402  1.00  0.79           H  
ATOM   4040  HA  ALA A 252     -12.921   5.463  17.823  1.00  0.79           H  
ATOM   4041 1HB  ALA A 252     -12.765   4.101  19.873  1.00  0.79           H  
ATOM   4042 2HB  ALA A 252     -13.898   5.428  20.087  1.00  0.79           H  
ATOM   4043 3HB  ALA A 252     -14.508   3.806  19.819  1.00  0.79           H  
ATOM   4044  N   GLU A 253     -14.513   2.648  17.175  1.00  0.78           N  
ATOM   4045  CA  GLU A 253     -14.415   1.377  16.466  1.00  0.78           C  
ATOM   4046  C   GLU A 253     -14.062   1.599  15.006  1.00  0.78           C  
ATOM   4047  O   GLU A 253     -13.215   0.895  14.450  1.00  0.78           O  
ATOM   4048  CB  GLU A 253     -15.712   0.568  16.594  1.00  0.78           C  
ATOM   4049  CG  GLU A 253     -15.651  -0.836  15.956  1.00  0.78           C  
ATOM   4050  CD  GLU A 253     -16.912  -1.684  16.182  1.00  0.78           C  
ATOM   4051  OE1 GLU A 253     -17.831  -1.213  16.804  1.00  0.78           O  
ATOM   4052  OE2 GLU A 253     -16.936  -2.804  15.731  1.00  0.78           O  
ATOM   4053  H   GLU A 253     -15.407   2.920  17.586  1.00  0.78           H  
ATOM   4054  HA  GLU A 253     -13.615   0.796  16.907  1.00  0.78           H  
ATOM   4055 1HB  GLU A 253     -15.964   0.456  17.650  1.00  0.78           H  
ATOM   4056 2HB  GLU A 253     -16.528   1.117  16.121  1.00  0.78           H  
ATOM   4057 1HG  GLU A 253     -15.493  -0.720  14.882  1.00  0.78           H  
ATOM   4058 2HG  GLU A 253     -14.788  -1.364  16.362  1.00  0.78           H  
ATOM   4059  N   PHE A 254     -14.684   2.590  14.378  1.00  0.76           N  
ATOM   4060  CA  PHE A 254     -14.411   2.867  12.982  1.00  0.76           C  
ATOM   4061  C   PHE A 254     -12.951   3.264  12.765  1.00  0.76           C  
ATOM   4062  O   PHE A 254     -12.318   2.826  11.799  1.00  0.76           O  
ATOM   4063  CB  PHE A 254     -15.343   3.944  12.465  1.00  0.76           C  
ATOM   4064  CG  PHE A 254     -16.754   3.467  12.214  1.00  0.76           C  
ATOM   4065  CD1 PHE A 254     -17.837   4.132  12.755  1.00  0.76           C  
ATOM   4066  CD2 PHE A 254     -16.990   2.329  11.459  1.00  0.76           C  
ATOM   4067  CE1 PHE A 254     -19.124   3.689  12.545  1.00  0.76           C  
ATOM   4068  CE2 PHE A 254     -18.279   1.877  11.247  1.00  0.76           C  
ATOM   4069  CZ  PHE A 254     -19.348   2.564  11.791  1.00  0.76           C  
ATOM   4070  H   PHE A 254     -15.384   3.142  14.878  1.00  0.76           H  
ATOM   4071  HA  PHE A 254     -14.599   1.952  12.415  1.00  0.76           H  
ATOM   4072 1HB  PHE A 254     -15.383   4.761  13.186  1.00  0.76           H  
ATOM   4073 2HB  PHE A 254     -14.959   4.328  11.577  1.00  0.76           H  
ATOM   4074  HD1 PHE A 254     -17.658   5.012  13.353  1.00  0.76           H  
ATOM   4075  HD2 PHE A 254     -16.146   1.789  11.029  1.00  0.76           H  
ATOM   4076  HE1 PHE A 254     -19.962   4.228  12.974  1.00  0.76           H  
ATOM   4077  HE2 PHE A 254     -18.451   0.986  10.646  1.00  0.76           H  
ATOM   4078  HZ  PHE A 254     -20.363   2.214  11.621  1.00  0.76           H  
ATOM   4079  N   VAL A 255     -12.406   4.071  13.681  1.00  0.74           N  
ATOM   4080  CA  VAL A 255     -10.998   4.452  13.612  1.00  0.74           C  
ATOM   4081  C   VAL A 255     -10.073   3.271  13.785  1.00  0.74           C  
ATOM   4082  O   VAL A 255      -9.085   3.124  13.058  1.00  0.74           O  
ATOM   4083  CB  VAL A 255     -10.650   5.515  14.648  1.00  0.74           C  
ATOM   4084  CG1 VAL A 255      -9.150   5.662  14.708  1.00  0.74           C  
ATOM   4085  CG2 VAL A 255     -11.260   6.816  14.208  1.00  0.74           C  
ATOM   4086  H   VAL A 255     -12.989   4.425  14.444  1.00  0.74           H  
ATOM   4087  HA  VAL A 255     -10.820   4.883  12.627  1.00  0.74           H  
ATOM   4088  HB  VAL A 255     -11.023   5.232  15.633  1.00  0.74           H  
ATOM   4089 1HG1 VAL A 255      -8.877   6.438  15.424  1.00  0.74           H  
ATOM   4090 2HG1 VAL A 255      -8.705   4.717  15.015  1.00  0.74           H  
ATOM   4091 3HG1 VAL A 255      -8.796   5.913  13.732  1.00  0.74           H  
ATOM   4092 1HG2 VAL A 255     -11.003   7.597  14.903  1.00  0.74           H  
ATOM   4093 2HG2 VAL A 255     -10.871   7.064  13.228  1.00  0.74           H  
ATOM   4094 3HG2 VAL A 255     -12.346   6.707  14.158  1.00  0.74           H  
ATOM   4095  N   HIS A 256     -10.406   2.420  14.741  1.00  0.72           N  
ATOM   4096  CA  HIS A 256      -9.629   1.235  15.023  1.00  0.72           C  
ATOM   4097  C   HIS A 256      -9.572   0.359  13.774  1.00  0.72           C  
ATOM   4098  O   HIS A 256      -8.486  -0.040  13.335  1.00  0.72           O  
ATOM   4099  CB  HIS A 256     -10.291   0.504  16.186  1.00  0.72           C  
ATOM   4100  CG  HIS A 256      -9.643  -0.723  16.678  1.00  0.72           C  
ATOM   4101  ND1 HIS A 256     -10.292  -1.595  17.531  1.00  0.72           N  
ATOM   4102  CD2 HIS A 256      -8.424  -1.247  16.468  1.00  0.72           C  
ATOM   4103  CE1 HIS A 256      -9.504  -2.599  17.809  1.00  0.72           C  
ATOM   4104  NE2 HIS A 256      -8.370  -2.418  17.174  1.00  0.72           N  
ATOM   4105  H   HIS A 256     -11.226   2.614  15.318  1.00  0.72           H  
ATOM   4106  HA  HIS A 256      -8.614   1.510  15.303  1.00  0.72           H  
ATOM   4107 1HB  HIS A 256     -10.414   1.196  17.007  1.00  0.72           H  
ATOM   4108 2HB  HIS A 256     -11.292   0.219  15.885  1.00  0.72           H  
ATOM   4109  HD1 HIS A 256     -11.221  -1.486  17.887  1.00  0.72           H  
ATOM   4110  HD2 HIS A 256      -7.566  -0.922  15.876  1.00  0.72           H  
ATOM   4111  HE1 HIS A 256      -9.834  -3.401  18.473  1.00  0.72           H  
ATOM   4112  N   GLU A 257     -10.732   0.086  13.165  1.00  0.70           N  
ATOM   4113  CA  GLU A 257     -10.719  -0.765  11.987  1.00  0.70           C  
ATOM   4114  C   GLU A 257      -9.964  -0.108  10.833  1.00  0.70           C  
ATOM   4115  O   GLU A 257      -9.181  -0.779  10.159  1.00  0.70           O  
ATOM   4116  CB  GLU A 257     -12.151  -1.106  11.546  1.00  0.70           C  
ATOM   4117  CG  GLU A 257     -12.941  -2.054  12.498  1.00  0.70           C  
ATOM   4118  CD  GLU A 257     -12.365  -3.497  12.637  1.00  0.70           C  
ATOM   4119  OE1 GLU A 257     -12.138  -4.159  11.642  1.00  0.70           O  
ATOM   4120  OE2 GLU A 257     -12.155  -3.925  13.765  1.00  0.70           O  
ATOM   4121  H   GLU A 257     -11.612   0.446  13.540  1.00  0.70           H  
ATOM   4122  HA  GLU A 257     -10.210  -1.688  12.239  1.00  0.70           H  
ATOM   4123 1HB  GLU A 257     -12.724  -0.178  11.460  1.00  0.70           H  
ATOM   4124 2HB  GLU A 257     -12.127  -1.563  10.555  1.00  0.70           H  
ATOM   4125 1HG  GLU A 257     -12.961  -1.596  13.490  1.00  0.70           H  
ATOM   4126 2HG  GLU A 257     -13.970  -2.116  12.146  1.00  0.70           H  
ATOM   4127  N   ARG A 258     -10.115   1.209  10.644  1.00  0.69           N  
ATOM   4128  CA  ARG A 258      -9.392   1.874   9.565  1.00  0.69           C  
ATOM   4129  C   ARG A 258      -7.894   1.693   9.721  1.00  0.69           C  
ATOM   4130  O   ARG A 258      -7.186   1.350   8.767  1.00  0.69           O  
ATOM   4131  CB  ARG A 258      -9.723   3.357   9.517  1.00  0.69           C  
ATOM   4132  CG  ARG A 258      -8.993   4.110   8.438  1.00  0.69           C  
ATOM   4133  CD  ARG A 258      -9.398   5.528   8.350  1.00  0.69           C  
ATOM   4134  NE  ARG A 258      -9.059   6.317   9.488  1.00  0.69           N  
ATOM   4135  CZ  ARG A 258      -9.543   7.553   9.684  1.00  0.69           C  
ATOM   4136  NH1 ARG A 258     -10.383   8.066   8.824  1.00  0.69           N  
ATOM   4137  NH2 ARG A 258      -9.182   8.244  10.713  1.00  0.69           N  
ATOM   4138  H   ARG A 258     -10.767   1.745  11.218  1.00  0.69           H  
ATOM   4139  HA  ARG A 258      -9.693   1.427   8.619  1.00  0.69           H  
ATOM   4140 1HB  ARG A 258     -10.794   3.484   9.349  1.00  0.69           H  
ATOM   4141 2HB  ARG A 258      -9.484   3.817  10.476  1.00  0.69           H  
ATOM   4142 1HG  ARG A 258      -7.922   4.072   8.641  1.00  0.69           H  
ATOM   4143 2HG  ARG A 258      -9.193   3.641   7.471  1.00  0.69           H  
ATOM   4144 1HD  ARG A 258      -8.887   5.968   7.505  1.00  0.69           H  
ATOM   4145 2HD  ARG A 258     -10.477   5.591   8.206  1.00  0.69           H  
ATOM   4146  HE  ARG A 258      -8.405   5.940  10.161  1.00  0.69           H  
ATOM   4147 1HH1 ARG A 258     -10.662   7.530   8.013  1.00  0.69           H  
ATOM   4148 2HH1 ARG A 258     -10.738   8.999   8.952  1.00  0.69           H  
ATOM   4149 1HH2 ARG A 258      -8.514   7.865  11.364  1.00  0.69           H  
ATOM   4150 2HH2 ARG A 258      -9.553   9.171  10.844  1.00  0.69           H  
ATOM   4151  N   ALA A 259      -7.408   1.902  10.937  1.00  0.68           N  
ATOM   4152  CA  ALA A 259      -5.994   1.777  11.205  1.00  0.68           C  
ATOM   4153  C   ALA A 259      -5.483   0.372  10.916  1.00  0.68           C  
ATOM   4154  O   ALA A 259      -4.400   0.193  10.344  1.00  0.68           O  
ATOM   4155  CB  ALA A 259      -5.756   2.130  12.634  1.00  0.68           C  
ATOM   4156  H   ALA A 259      -8.038   2.175  11.695  1.00  0.68           H  
ATOM   4157  HA  ALA A 259      -5.464   2.472  10.561  1.00  0.68           H  
ATOM   4158 1HB  ALA A 259      -4.718   2.076  12.843  1.00  0.68           H  
ATOM   4159 2HB  ALA A 259      -6.118   3.144  12.803  1.00  0.68           H  
ATOM   4160 3HB  ALA A 259      -6.300   1.434  13.272  1.00  0.68           H  
ATOM   4161  N   LYS A 260      -6.278  -0.635  11.282  1.00  0.68           N  
ATOM   4162  CA  LYS A 260      -5.882  -2.010  11.032  1.00  0.68           C  
ATOM   4163  C   LYS A 260      -5.794  -2.291   9.534  1.00  0.68           C  
ATOM   4164  O   LYS A 260      -4.866  -2.973   9.087  1.00  0.68           O  
ATOM   4165  CB  LYS A 260      -6.837  -2.979  11.722  1.00  0.68           C  
ATOM   4166  CG  LYS A 260      -6.703  -3.019  13.264  1.00  0.68           C  
ATOM   4167  CD  LYS A 260      -7.464  -4.202  13.848  1.00  0.68           C  
ATOM   4168  CE  LYS A 260      -8.947  -3.995  13.793  1.00  0.68           C  
ATOM   4169  NZ  LYS A 260      -9.707  -5.167  14.348  1.00  0.68           N  
ATOM   4170  H   LYS A 260      -7.160  -0.440  11.763  1.00  0.68           H  
ATOM   4171  HA  LYS A 260      -4.889  -2.160  11.455  1.00  0.68           H  
ATOM   4172 1HB  LYS A 260      -7.865  -2.693  11.488  1.00  0.68           H  
ATOM   4173 2HB  LYS A 260      -6.687  -3.981  11.334  1.00  0.68           H  
ATOM   4174 1HG  LYS A 260      -5.656  -3.090  13.544  1.00  0.68           H  
ATOM   4175 2HG  LYS A 260      -7.104  -2.104  13.680  1.00  0.68           H  
ATOM   4176 1HD  LYS A 260      -7.237  -5.097  13.290  1.00  0.68           H  
ATOM   4177 2HD  LYS A 260      -7.165  -4.350  14.887  1.00  0.68           H  
ATOM   4178 1HE  LYS A 260      -9.203  -3.110  14.366  1.00  0.68           H  
ATOM   4179 2HE  LYS A 260      -9.250  -3.842  12.758  1.00  0.68           H  
ATOM   4180 1HZ  LYS A 260     -10.707  -4.931  14.270  1.00  0.68           H  
ATOM   4181 2HZ  LYS A 260      -9.508  -5.995  13.808  1.00  0.68           H  
ATOM   4182 3HZ  LYS A 260      -9.468  -5.338  15.308  1.00  0.68           H  
ATOM   4183  N   ARG A 261      -6.722  -1.714   8.751  1.00  0.68           N  
ATOM   4184  CA  ARG A 261      -6.719  -1.924   7.302  1.00  0.68           C  
ATOM   4185  C   ARG A 261      -5.440  -1.337   6.703  1.00  0.68           C  
ATOM   4186  O   ARG A 261      -4.816  -1.926   5.820  1.00  0.68           O  
ATOM   4187  CB  ARG A 261      -7.913  -1.239   6.638  1.00  0.68           C  
ATOM   4188  CG  ARG A 261      -9.365  -1.701   7.028  1.00  0.68           C  
ATOM   4189  CD  ARG A 261      -9.810  -2.992   6.441  1.00  0.68           C  
ATOM   4190  NE  ARG A 261      -9.463  -4.148   7.233  1.00  0.68           N  
ATOM   4191  CZ  ARG A 261     -10.110  -4.556   8.365  1.00  0.68           C  
ATOM   4192  NH1 ARG A 261     -11.161  -3.902   8.832  1.00  0.68           N  
ATOM   4193  NH2 ARG A 261      -9.679  -5.626   9.002  1.00  0.68           N  
ATOM   4194  H   ARG A 261      -7.467  -1.163   9.181  1.00  0.68           H  
ATOM   4195  HA  ARG A 261      -6.757  -2.992   7.097  1.00  0.68           H  
ATOM   4196 1HB  ARG A 261      -7.866  -0.171   6.836  1.00  0.68           H  
ATOM   4197 2HB  ARG A 261      -7.833  -1.362   5.555  1.00  0.68           H  
ATOM   4198 1HG  ARG A 261      -9.427  -1.828   8.085  1.00  0.68           H  
ATOM   4199 2HG  ARG A 261     -10.066  -0.950   6.723  1.00  0.68           H  
ATOM   4200 1HD  ARG A 261     -10.886  -2.959   6.325  1.00  0.68           H  
ATOM   4201 2HD  ARG A 261      -9.349  -3.115   5.465  1.00  0.68           H  
ATOM   4202  HE  ARG A 261      -8.654  -4.698   6.917  1.00  0.68           H  
ATOM   4203 1HH1 ARG A 261     -11.529  -3.079   8.355  1.00  0.68           H  
ATOM   4204 2HH1 ARG A 261     -11.619  -4.202   9.697  1.00  0.68           H  
ATOM   4205 1HH2 ARG A 261      -8.865  -6.127   8.632  1.00  0.68           H  
ATOM   4206 2HH2 ARG A 261     -10.143  -5.947   9.835  1.00  0.68           H  
ATOM   4207  N   ILE A 262      -5.013  -0.191   7.222  1.00  0.70           N  
ATOM   4208  CA  ILE A 262      -3.812   0.443   6.700  1.00  0.70           C  
ATOM   4209  C   ILE A 262      -2.597  -0.470   6.935  1.00  0.70           C  
ATOM   4210  O   ILE A 262      -1.757  -0.634   6.040  1.00  0.70           O  
ATOM   4211  CB  ILE A 262      -3.605   1.822   7.330  1.00  0.70           C  
ATOM   4212  CG1 ILE A 262      -4.710   2.799   6.860  1.00  0.70           C  
ATOM   4213  CG2 ILE A 262      -2.216   2.340   6.928  1.00  0.70           C  
ATOM   4214  CD1 ILE A 262      -4.768   4.104   7.666  1.00  0.70           C  
ATOM   4215  H   ILE A 262      -5.566   0.267   7.949  1.00  0.70           H  
ATOM   4216  HA  ILE A 262      -3.932   0.580   5.630  1.00  0.70           H  
ATOM   4217  HB  ILE A 262      -3.686   1.733   8.393  1.00  0.70           H  
ATOM   4218 1HG1 ILE A 262      -4.539   3.046   5.816  1.00  0.70           H  
ATOM   4219 2HG1 ILE A 262      -5.678   2.300   6.944  1.00  0.70           H  
ATOM   4220 1HG2 ILE A 262      -2.040   3.317   7.357  1.00  0.70           H  
ATOM   4221 2HG2 ILE A 262      -1.464   1.642   7.290  1.00  0.70           H  
ATOM   4222 3HG2 ILE A 262      -2.156   2.414   5.844  1.00  0.70           H  
ATOM   4223 1HD1 ILE A 262      -5.567   4.738   7.280  1.00  0.70           H  
ATOM   4224 2HD1 ILE A 262      -4.964   3.877   8.710  1.00  0.70           H  
ATOM   4225 3HD1 ILE A 262      -3.818   4.626   7.580  1.00  0.70           H  
ATOM   4226  N   VAL A 263      -2.520  -1.080   8.121  1.00  0.72           N  
ATOM   4227  CA  VAL A 263      -1.442  -2.017   8.452  1.00  0.72           C  
ATOM   4228  C   VAL A 263      -1.450  -3.252   7.534  1.00  0.72           C  
ATOM   4229  O   VAL A 263      -0.386  -3.735   7.107  1.00  0.72           O  
ATOM   4230  CB  VAL A 263      -1.532  -2.447   9.909  1.00  0.72           C  
ATOM   4231  CG1 VAL A 263      -0.519  -3.575  10.178  1.00  0.72           C  
ATOM   4232  CG2 VAL A 263      -1.249  -1.284  10.746  1.00  0.72           C  
ATOM   4233  H   VAL A 263      -3.235  -0.870   8.823  1.00  0.72           H  
ATOM   4234  HA  VAL A 263      -0.494  -1.497   8.318  1.00  0.72           H  
ATOM   4235  HB  VAL A 263      -2.525  -2.829  10.122  1.00  0.72           H  
ATOM   4236 1HG1 VAL A 263      -0.570  -3.883  11.216  1.00  0.72           H  
ATOM   4237 2HG1 VAL A 263      -0.749  -4.418   9.539  1.00  0.72           H  
ATOM   4238 3HG1 VAL A 263       0.476  -3.223   9.966  1.00  0.72           H  
ATOM   4239 1HG2 VAL A 263      -1.297  -1.596  11.764  1.00  0.72           H  
ATOM   4240 2HG2 VAL A 263      -0.262  -0.924  10.504  1.00  0.72           H  
ATOM   4241 3HG2 VAL A 263      -1.976  -0.496  10.560  1.00  0.72           H  
ATOM   4242  N   GLU A 264      -2.653  -3.767   7.225  1.00  0.74           N  
ATOM   4243  CA  GLU A 264      -2.816  -4.916   6.318  1.00  0.74           C  
ATOM   4244  C   GLU A 264      -2.236  -4.589   4.941  1.00  0.74           C  
ATOM   4245  O   GLU A 264      -1.623  -5.443   4.295  1.00  0.74           O  
ATOM   4246  CB  GLU A 264      -4.303  -5.288   6.160  1.00  0.74           C  
ATOM   4247  CG  GLU A 264      -4.968  -5.941   7.359  1.00  0.74           C  
ATOM   4248  CD  GLU A 264      -6.517  -6.027   7.213  1.00  0.74           C  
ATOM   4249  OE1 GLU A 264      -7.036  -5.395   6.330  1.00  0.74           O  
ATOM   4250  OE2 GLU A 264      -7.171  -6.725   7.983  1.00  0.74           O  
ATOM   4251  H   GLU A 264      -3.484  -3.348   7.646  1.00  0.74           H  
ATOM   4252  HA  GLU A 264      -2.275  -5.765   6.716  1.00  0.74           H  
ATOM   4253 1HB  GLU A 264      -4.874  -4.405   5.910  1.00  0.74           H  
ATOM   4254 2HB  GLU A 264      -4.408  -5.981   5.323  1.00  0.74           H  
ATOM   4255 1HG  GLU A 264      -4.559  -6.943   7.443  1.00  0.74           H  
ATOM   4256 2HG  GLU A 264      -4.710  -5.392   8.258  1.00  0.74           H  
ATOM   4257  N   GLU A 265      -2.360  -3.324   4.535  1.00  0.75           N  
ATOM   4258  CA  GLU A 265      -1.854  -2.835   3.253  1.00  0.75           C  
ATOM   4259  C   GLU A 265      -0.350  -2.521   3.276  1.00  0.75           C  
ATOM   4260  O   GLU A 265       0.210  -2.096   2.262  1.00  0.75           O  
ATOM   4261  CB  GLU A 265      -2.583  -1.557   2.840  1.00  0.75           C  
ATOM   4262  CG  GLU A 265      -4.058  -1.690   2.569  1.00  0.75           C  
ATOM   4263  CD  GLU A 265      -4.376  -2.487   1.394  1.00  0.75           C  
ATOM   4264  OE1 GLU A 265      -3.485  -3.027   0.782  1.00  0.75           O  
ATOM   4265  OE2 GLU A 265      -5.539  -2.560   1.068  1.00  0.75           O  
ATOM   4266  H   GLU A 265      -2.902  -2.684   5.122  1.00  0.75           H  
ATOM   4267  HA  GLU A 265      -2.029  -3.605   2.503  1.00  0.75           H  
ATOM   4268 1HB  GLU A 265      -2.470  -0.810   3.619  1.00  0.75           H  
ATOM   4269 2HB  GLU A 265      -2.119  -1.154   1.941  1.00  0.75           H  
ATOM   4270 1HG  GLU A 265      -4.526  -2.160   3.421  1.00  0.75           H  
ATOM   4271 2HG  GLU A 265      -4.479  -0.697   2.462  1.00  0.75           H  
ATOM   4272  N   GLY A 266       0.306  -2.702   4.428  1.00  0.74           N  
ATOM   4273  CA  GLY A 266       1.725  -2.410   4.561  1.00  0.74           C  
ATOM   4274  C   GLY A 266       2.045  -0.988   5.037  1.00  0.74           C  
ATOM   4275  O   GLY A 266       3.213  -0.595   5.047  1.00  0.74           O  
ATOM   4276  H   GLY A 266      -0.180  -3.067   5.242  1.00  0.74           H  
ATOM   4277 1HA  GLY A 266       2.161  -3.125   5.245  1.00  0.74           H  
ATOM   4278 2HA  GLY A 266       2.209  -2.580   3.602  1.00  0.74           H  
ATOM   4279  N   GLY A 267       1.032  -0.204   5.417  1.00  0.72           N  
ATOM   4280  CA  GLY A 267       1.293   1.159   5.868  1.00  0.72           C  
ATOM   4281  C   GLY A 267       1.557   1.219   7.367  1.00  0.72           C  
ATOM   4282  O   GLY A 267       1.336   0.247   8.092  1.00  0.72           O  
ATOM   4283  H   GLY A 267       0.072  -0.548   5.421  1.00  0.72           H  
ATOM   4284 1HA  GLY A 267       2.150   1.566   5.330  1.00  0.72           H  
ATOM   4285 2HA  GLY A 267       0.438   1.786   5.621  1.00  0.72           H  
ATOM   4286  N   HIS A 268       1.915   2.392   7.853  1.00  0.69           N  
ATOM   4287  CA  HIS A 268       2.164   2.543   9.274  1.00  0.69           C  
ATOM   4288  C   HIS A 268       1.207   3.585   9.802  1.00  0.69           C  
ATOM   4289  O   HIS A 268       0.964   4.595   9.139  1.00  0.69           O  
ATOM   4290  CB  HIS A 268       3.622   2.955   9.528  1.00  0.69           C  
ATOM   4291  CG  HIS A 268       4.637   1.957   9.059  1.00  0.69           C  
ATOM   4292  ND1 HIS A 268       5.074   0.919   9.841  1.00  0.69           N  
ATOM   4293  CD2 HIS A 268       5.298   1.848   7.884  1.00  0.69           C  
ATOM   4294  CE1 HIS A 268       5.960   0.205   9.173  1.00  0.69           C  
ATOM   4295  NE2 HIS A 268       6.118   0.748   7.979  1.00  0.69           N  
ATOM   4296  H   HIS A 268       2.060   3.179   7.230  1.00  0.69           H  
ATOM   4297  HA  HIS A 268       1.972   1.613   9.800  1.00  0.69           H  
ATOM   4298 1HB  HIS A 268       3.824   3.895   9.021  1.00  0.69           H  
ATOM   4299 2HB  HIS A 268       3.769   3.109  10.599  1.00  0.69           H  
ATOM   4300  HD1 HIS A 268       4.789   0.726  10.790  1.00  0.69           H  
ATOM   4301  HD2 HIS A 268       5.279   2.440   6.967  1.00  0.69           H  
ATOM   4302  HE1 HIS A 268       6.419  -0.672   9.633  1.00  0.69           H  
ATOM   4303  N   VAL A 269       0.621   3.308  10.957  1.00  0.66           N  
ATOM   4304  CA  VAL A 269      -0.346   4.215  11.553  1.00  0.66           C  
ATOM   4305  C   VAL A 269      -0.093   4.511  13.007  1.00  0.66           C  
ATOM   4306  O   VAL A 269       0.156   3.592  13.790  1.00  0.66           O  
ATOM   4307  CB  VAL A 269      -1.761   3.614  11.495  1.00  0.66           C  
ATOM   4308  CG1 VAL A 269      -2.779   4.568  12.131  1.00  0.66           C  
ATOM   4309  CG2 VAL A 269      -2.139   3.333  10.141  1.00  0.66           C  
ATOM   4310  H   VAL A 269       0.848   2.426  11.420  1.00  0.66           H  
ATOM   4311  HA  VAL A 269      -0.325   5.152  10.999  1.00  0.66           H  
ATOM   4312  HB  VAL A 269      -1.773   2.689  12.056  1.00  0.66           H  
ATOM   4313 1HG1 VAL A 269      -3.757   4.127  12.083  1.00  0.66           H  
ATOM   4314 2HG1 VAL A 269      -2.534   4.750  13.164  1.00  0.66           H  
ATOM   4315 3HG1 VAL A 269      -2.785   5.517  11.586  1.00  0.66           H  
ATOM   4316 1HG2 VAL A 269      -3.126   2.905  10.161  1.00  0.66           H  
ATOM   4317 2HG2 VAL A 269      -2.142   4.252   9.566  1.00  0.66           H  
ATOM   4318 3HG2 VAL A 269      -1.440   2.624   9.707  1.00  0.66           H  
ATOM   4319  N   MET A 270      -0.181   5.776  13.370  1.00  0.63           N  
ATOM   4320  CA  MET A 270      -0.150   6.138  14.766  1.00  0.63           C  
ATOM   4321  C   MET A 270      -1.521   6.707  15.124  1.00  0.63           C  
ATOM   4322  O   MET A 270      -1.990   7.635  14.460  1.00  0.63           O  
ATOM   4323  CB  MET A 270       0.946   7.141  15.087  1.00  0.63           C  
ATOM   4324  CG  MET A 270       0.972   7.495  16.558  1.00  0.63           C  
ATOM   4325  SD  MET A 270       2.299   8.580  17.022  1.00  0.63           S  
ATOM   4326  CE  MET A 270       1.748  10.034  16.172  1.00  0.63           C  
ATOM   4327  H   MET A 270      -0.331   6.486  12.659  1.00  0.63           H  
ATOM   4328  HA  MET A 270       0.018   5.250  15.358  1.00  0.63           H  
ATOM   4329 1HB  MET A 270       1.914   6.730  14.814  1.00  0.63           H  
ATOM   4330 2HB  MET A 270       0.788   8.042  14.516  1.00  0.63           H  
ATOM   4331 1HG  MET A 270       0.028   7.975  16.823  1.00  0.63           H  
ATOM   4332 2HG  MET A 270       1.048   6.581  17.146  1.00  0.63           H  
ATOM   4333 1HE  MET A 270       2.407  10.866  16.373  1.00  0.63           H  
ATOM   4334 2HE  MET A 270       1.741   9.830  15.133  1.00  0.63           H  
ATOM   4335 3HE  MET A 270       0.763  10.280  16.480  1.00  0.63           H  
ATOM   4336  N   ILE A 271      -2.158   6.149  16.147  1.00  0.62           N  
ATOM   4337  CA  ILE A 271      -3.452   6.651  16.579  1.00  0.62           C  
ATOM   4338  C   ILE A 271      -3.263   7.329  17.913  1.00  0.62           C  
ATOM   4339  O   ILE A 271      -2.675   6.742  18.825  1.00  0.62           O  
ATOM   4340  CB  ILE A 271      -4.541   5.573  16.796  1.00  0.62           C  
ATOM   4341  CG1 ILE A 271      -4.851   4.761  15.580  1.00  0.62           C  
ATOM   4342  CG2 ILE A 271      -5.851   6.285  17.202  1.00  0.62           C  
ATOM   4343  CD1 ILE A 271      -5.787   3.605  15.945  1.00  0.62           C  
ATOM   4344  H   ILE A 271      -1.724   5.367  16.627  1.00  0.62           H  
ATOM   4345  HA  ILE A 271      -3.814   7.378  15.861  1.00  0.62           H  
ATOM   4346  HB  ILE A 271      -4.245   4.908  17.579  1.00  0.62           H  
ATOM   4347 1HG1 ILE A 271      -5.330   5.386  14.832  1.00  0.62           H  
ATOM   4348 2HG1 ILE A 271      -3.932   4.363  15.162  1.00  0.62           H  
ATOM   4349 1HG2 ILE A 271      -6.621   5.551  17.354  1.00  0.62           H  
ATOM   4350 2HG2 ILE A 271      -5.713   6.853  18.115  1.00  0.62           H  
ATOM   4351 3HG2 ILE A 271      -6.159   6.962  16.400  1.00  0.62           H  
ATOM   4352 1HD1 ILE A 271      -6.019   3.025  15.096  1.00  0.62           H  
ATOM   4353 2HD1 ILE A 271      -5.318   2.970  16.687  1.00  0.62           H  
ATOM   4354 3HD1 ILE A 271      -6.706   4.010  16.355  1.00  0.62           H  
ATOM   4355  N   LEU A 272      -3.701   8.565  18.007  1.00  0.63           N  
ATOM   4356  CA  LEU A 272      -3.601   9.302  19.240  1.00  0.63           C  
ATOM   4357  C   LEU A 272      -4.986   9.425  19.850  1.00  0.63           C  
ATOM   4358  O   LEU A 272      -5.871  10.037  19.254  1.00  0.63           O  
ATOM   4359  CB  LEU A 272      -2.991  10.658  18.973  1.00  0.63           C  
ATOM   4360  CG  LEU A 272      -1.660  10.601  18.285  1.00  0.63           C  
ATOM   4361  CD1 LEU A 272      -1.178  11.921  18.051  1.00  0.63           C  
ATOM   4362  CD2 LEU A 272      -0.738   9.888  19.114  1.00  0.63           C  
ATOM   4363  H   LEU A 272      -4.137   8.990  17.196  1.00  0.63           H  
ATOM   4364  HA  LEU A 272      -2.961   8.762  19.926  1.00  0.63           H  
ATOM   4365 1HB  LEU A 272      -3.672  11.248  18.372  1.00  0.63           H  
ATOM   4366 2HB  LEU A 272      -2.851  11.132  19.911  1.00  0.63           H  
ATOM   4367  HG  LEU A 272      -1.765  10.100  17.317  1.00  0.63           H  
ATOM   4368 1HD1 LEU A 272      -0.228  11.886  17.561  1.00  0.63           H  
ATOM   4369 2HD1 LEU A 272      -1.889  12.437  17.431  1.00  0.63           H  
ATOM   4370 3HD1 LEU A 272      -1.059  12.430  18.992  1.00  0.63           H  
ATOM   4371 1HD2 LEU A 272       0.210   9.849  18.641  1.00  0.63           H  
ATOM   4372 2HD2 LEU A 272      -0.644  10.401  20.071  1.00  0.63           H  
ATOM   4373 3HD2 LEU A 272      -1.113   8.882  19.266  1.00  0.63           H  
ATOM   4374  N   LEU A 273      -5.198   8.773  20.983  1.00  0.64           N  
ATOM   4375  CA  LEU A 273      -6.522   8.766  21.607  1.00  0.64           C  
ATOM   4376  C   LEU A 273      -6.616   9.613  22.835  1.00  0.64           C  
ATOM   4377  O   LEU A 273      -6.079   9.266  23.886  1.00  0.64           O  
ATOM   4378  CB  LEU A 273      -6.959   7.350  21.985  1.00  0.64           C  
ATOM   4379  CG  LEU A 273      -8.246   7.304  22.855  1.00  0.64           C  
ATOM   4380  CD1 LEU A 273      -9.391   7.912  22.163  1.00  0.64           C  
ATOM   4381  CD2 LEU A 273      -8.579   5.922  23.177  1.00  0.64           C  
ATOM   4382  H   LEU A 273      -4.400   8.326  21.436  1.00  0.64           H  
ATOM   4383  HA  LEU A 273      -7.240   9.155  20.888  1.00  0.64           H  
ATOM   4384 1HB  LEU A 273      -7.162   6.804  21.069  1.00  0.64           H  
ATOM   4385 2HB  LEU A 273      -6.162   6.851  22.512  1.00  0.64           H  
ATOM   4386  HG  LEU A 273      -8.065   7.869  23.776  1.00  0.64           H  
ATOM   4387 1HD1 LEU A 273     -10.244   7.874  22.825  1.00  0.64           H  
ATOM   4388 2HD1 LEU A 273      -9.181   8.943  21.917  1.00  0.64           H  
ATOM   4389 3HD1 LEU A 273      -9.590   7.369  21.284  1.00  0.64           H  
ATOM   4390 1HD2 LEU A 273      -9.466   5.928  23.789  1.00  0.64           H  
ATOM   4391 2HD2 LEU A 273      -8.783   5.380  22.268  1.00  0.64           H  
ATOM   4392 3HD2 LEU A 273      -7.756   5.462  23.707  1.00  0.64           H  
ATOM   4393  N   ASP A 274      -7.323  10.721  22.730  1.00  0.66           N  
ATOM   4394  CA  ASP A 274      -7.394  11.518  23.916  1.00  0.66           C  
ATOM   4395  C   ASP A 274      -8.480  10.914  24.783  1.00  0.66           C  
ATOM   4396  O   ASP A 274      -9.411  10.289  24.273  1.00  0.66           O  
ATOM   4397  CB  ASP A 274      -7.647  12.991  23.599  1.00  0.66           C  
ATOM   4398  CG  ASP A 274      -7.289  13.941  24.803  1.00  0.66           C  
ATOM   4399  OD1 ASP A 274      -6.982  13.465  25.915  1.00  0.66           O  
ATOM   4400  OD2 ASP A 274      -7.310  15.129  24.602  1.00  0.66           O  
ATOM   4401  H   ASP A 274      -7.801  10.965  21.859  1.00  0.66           H  
ATOM   4402  HA  ASP A 274      -6.449  11.454  24.440  1.00  0.66           H  
ATOM   4403 1HB  ASP A 274      -7.059  13.283  22.729  1.00  0.66           H  
ATOM   4404 2HB  ASP A 274      -8.699  13.132  23.347  1.00  0.66           H  
ATOM   4405  N   SER A 275      -8.396  11.163  26.072  1.00  0.68           N  
ATOM   4406  CA  SER A 275      -9.427  10.743  27.010  1.00  0.68           C  
ATOM   4407  C   SER A 275      -9.900   9.273  26.905  1.00  0.68           C  
ATOM   4408  O   SER A 275     -11.108   9.019  26.792  1.00  0.68           O  
ATOM   4409  CB  SER A 275     -10.601  11.680  26.893  1.00  0.68           C  
ATOM   4410  OG  SER A 275     -10.240  12.993  27.258  1.00  0.68           O  
ATOM   4411  H   SER A 275      -7.584  11.709  26.381  1.00  0.68           H  
ATOM   4412  HA  SER A 275      -9.010  10.868  28.010  1.00  0.68           H  
ATOM   4413 1HB  SER A 275     -10.978  11.678  25.867  1.00  0.68           H  
ATOM   4414 2HB  SER A 275     -11.387  11.332  27.525  1.00  0.68           H  
ATOM   4415  HG  SER A 275     -10.849  13.600  26.767  1.00  0.68           H  
ATOM   4416  N   ILE A 276      -8.987   8.294  27.000  1.00  0.69           N  
ATOM   4417  CA  ILE A 276      -9.394   6.879  26.917  1.00  0.69           C  
ATOM   4418  C   ILE A 276     -10.359   6.524  28.042  1.00  0.69           C  
ATOM   4419  O   ILE A 276     -11.155   5.592  27.916  1.00  0.69           O  
ATOM   4420  CB  ILE A 276      -8.200   5.905  26.952  1.00  0.69           C  
ATOM   4421  CG1 ILE A 276      -8.635   4.499  26.446  1.00  0.69           C  
ATOM   4422  CG2 ILE A 276      -7.671   5.767  28.358  1.00  0.69           C  
ATOM   4423  CD1 ILE A 276      -7.470   3.568  26.140  1.00  0.69           C  
ATOM   4424  H   ILE A 276      -8.002   8.527  27.132  1.00  0.69           H  
ATOM   4425  HA  ILE A 276      -9.909   6.733  25.970  1.00  0.69           H  
ATOM   4426  HB  ILE A 276      -7.429   6.286  26.313  1.00  0.69           H  
ATOM   4427 1HG1 ILE A 276      -9.254   4.041  27.204  1.00  0.69           H  
ATOM   4428 2HG1 ILE A 276      -9.230   4.604  25.568  1.00  0.69           H  
ATOM   4429 1HG2 ILE A 276      -6.819   5.092  28.358  1.00  0.69           H  
ATOM   4430 2HG2 ILE A 276      -7.377   6.707  28.726  1.00  0.69           H  
ATOM   4431 3HG2 ILE A 276      -8.436   5.382  28.999  1.00  0.69           H  
ATOM   4432 1HD1 ILE A 276      -7.841   2.603  25.803  1.00  0.69           H  
ATOM   4433 2HD1 ILE A 276      -6.848   3.995  25.365  1.00  0.69           H  
ATOM   4434 3HD1 ILE A 276      -6.881   3.433  27.039  1.00  0.69           H  
ATOM   4435  N   THR A 277     -10.305   7.279  29.142  1.00  0.68           N  
ATOM   4436  CA  THR A 277     -11.213   7.048  30.245  1.00  0.68           C  
ATOM   4437  C   THR A 277     -12.649   7.405  29.856  1.00  0.68           C  
ATOM   4438  O   THR A 277     -13.603   6.839  30.387  1.00  0.68           O  
ATOM   4439  CB  THR A 277     -10.782   7.848  31.492  1.00  0.68           C  
ATOM   4440  OG1 THR A 277     -10.749   9.247  31.188  1.00  0.68           O  
ATOM   4441  CG2 THR A 277      -9.398   7.406  31.970  1.00  0.68           C  
ATOM   4442  H   THR A 277      -9.623   8.019  29.189  1.00  0.68           H  
ATOM   4443  HA  THR A 277     -11.195   5.993  30.485  1.00  0.68           H  
ATOM   4444  HB  THR A 277     -11.506   7.677  32.290  1.00  0.68           H  
ATOM   4445  HG1 THR A 277     -10.838   9.746  32.014  1.00  0.68           H  
ATOM   4446 1HG2 THR A 277      -9.120   7.981  32.857  1.00  0.68           H  
ATOM   4447 2HG2 THR A 277      -9.411   6.360  32.218  1.00  0.68           H  
ATOM   4448 3HG2 THR A 277      -8.682   7.581  31.179  1.00  0.68           H  
ATOM   4449  N   ARG A 278     -12.833   8.330  28.908  1.00  0.68           N  
ATOM   4450  CA  ARG A 278     -14.189   8.684  28.511  1.00  0.68           C  
ATOM   4451  C   ARG A 278     -14.703   7.582  27.601  1.00  0.68           C  
ATOM   4452  O   ARG A 278     -15.872   7.200  27.666  1.00  0.68           O  
ATOM   4453  CB  ARG A 278     -14.233  10.053  27.860  1.00  0.68           C  
ATOM   4454  CG  ARG A 278     -13.958  11.207  28.861  1.00  0.68           C  
ATOM   4455  CD  ARG A 278     -13.993  12.593  28.248  1.00  0.68           C  
ATOM   4456  NE  ARG A 278     -13.628  13.604  29.205  1.00  0.68           N  
ATOM   4457  CZ  ARG A 278     -14.497  14.205  30.037  1.00  0.68           C  
ATOM   4458  NH1 ARG A 278     -15.789  13.908  29.987  1.00  0.68           N  
ATOM   4459  NH2 ARG A 278     -14.053  15.102  30.908  1.00  0.68           N  
ATOM   4460  H   ARG A 278     -12.044   8.761  28.438  1.00  0.68           H  
ATOM   4461  HA  ARG A 278     -14.817   8.726  29.398  1.00  0.68           H  
ATOM   4462 1HB  ARG A 278     -13.506  10.110  27.049  1.00  0.68           H  
ATOM   4463 2HB  ARG A 278     -15.219  10.217  27.428  1.00  0.68           H  
ATOM   4464 1HG  ARG A 278     -14.723  11.177  29.635  1.00  0.68           H  
ATOM   4465 2HG  ARG A 278     -12.981  11.054  29.319  1.00  0.68           H  
ATOM   4466 1HD  ARG A 278     -13.342  12.677  27.377  1.00  0.68           H  
ATOM   4467 2HD  ARG A 278     -14.995  12.813  27.957  1.00  0.68           H  
ATOM   4468  HE  ARG A 278     -12.656  13.867  29.260  1.00  0.68           H  
ATOM   4469 1HH1 ARG A 278     -16.162  13.229  29.291  1.00  0.68           H  
ATOM   4470 2HH1 ARG A 278     -16.436  14.365  30.605  1.00  0.68           H  
ATOM   4471 1HH2 ARG A 278     -13.068  15.327  30.941  1.00  0.68           H  
ATOM   4472 2HH2 ARG A 278     -14.698  15.558  31.536  1.00  0.68           H  
ATOM   4473  N   LEU A 279     -13.797   7.021  26.797  1.00  0.66           N  
ATOM   4474  CA  LEU A 279     -14.146   5.888  25.942  1.00  0.66           C  
ATOM   4475  C   LEU A 279     -14.577   4.704  26.810  1.00  0.66           C  
ATOM   4476  O   LEU A 279     -15.632   4.104  26.580  1.00  0.66           O  
ATOM   4477  CB  LEU A 279     -12.970   5.524  25.024  1.00  0.66           C  
ATOM   4478  CG  LEU A 279     -13.103   4.251  24.160  1.00  0.66           C  
ATOM   4479  CD1 LEU A 279     -14.325   4.328  23.216  1.00  0.66           C  
ATOM   4480  CD2 LEU A 279     -11.798   4.100  23.355  1.00  0.66           C  
ATOM   4481  H   LEU A 279     -12.853   7.412  26.787  1.00  0.66           H  
ATOM   4482  HA  LEU A 279     -14.986   6.176  25.313  1.00  0.66           H  
ATOM   4483 1HB  LEU A 279     -12.779   6.362  24.365  1.00  0.66           H  
ATOM   4484 2HB  LEU A 279     -12.092   5.385  25.639  1.00  0.66           H  
ATOM   4485  HG  LEU A 279     -13.229   3.385  24.811  1.00  0.66           H  
ATOM   4486 1HD1 LEU A 279     -14.389   3.416  22.623  1.00  0.66           H  
ATOM   4487 2HD1 LEU A 279     -15.238   4.441  23.805  1.00  0.66           H  
ATOM   4488 3HD1 LEU A 279     -14.229   5.159  22.562  1.00  0.66           H  
ATOM   4489 1HD2 LEU A 279     -11.831   3.217  22.767  1.00  0.66           H  
ATOM   4490 2HD2 LEU A 279     -11.664   4.965  22.702  1.00  0.66           H  
ATOM   4491 3HD2 LEU A 279     -10.966   4.035  24.041  1.00  0.66           H  
ATOM   4492  N   ALA A 280     -13.773   4.361  27.817  1.00  0.65           N  
ATOM   4493  CA  ALA A 280     -14.125   3.260  28.707  1.00  0.65           C  
ATOM   4494  C   ALA A 280     -15.453   3.523  29.428  1.00  0.65           C  
ATOM   4495  O   ALA A 280     -16.290   2.623  29.547  1.00  0.65           O  
ATOM   4496  CB  ALA A 280     -13.028   3.052  29.711  1.00  0.65           C  
ATOM   4497  H   ALA A 280     -12.902   4.875  27.958  1.00  0.65           H  
ATOM   4498  HA  ALA A 280     -14.245   2.355  28.107  1.00  0.65           H  
ATOM   4499 1HB  ALA A 280     -13.299   2.243  30.360  1.00  0.65           H  
ATOM   4500 2HB  ALA A 280     -12.089   2.834  29.202  1.00  0.65           H  
ATOM   4501 3HB  ALA A 280     -12.924   3.954  30.277  1.00  0.65           H  
ATOM   4502  N   ARG A 281     -15.681   4.770  29.867  1.00  0.65           N  
ATOM   4503  CA  ARG A 281     -16.946   5.099  30.510  1.00  0.65           C  
ATOM   4504  C   ARG A 281     -18.112   4.950  29.529  1.00  0.65           C  
ATOM   4505  O   ARG A 281     -19.164   4.416  29.895  1.00  0.65           O  
ATOM   4506  CB  ARG A 281     -16.902   6.509  31.090  1.00  0.65           C  
ATOM   4507  CG  ARG A 281     -16.068   6.675  32.380  1.00  0.65           C  
ATOM   4508  CD  ARG A 281     -16.011   8.105  32.822  1.00  0.65           C  
ATOM   4509  NE  ARG A 281     -15.250   8.311  34.071  1.00  0.65           N  
ATOM   4510  CZ  ARG A 281     -15.775   8.203  35.317  1.00  0.65           C  
ATOM   4511  NH1 ARG A 281     -17.043   7.877  35.490  1.00  0.65           N  
ATOM   4512  NH2 ARG A 281     -14.996   8.443  36.354  1.00  0.65           N  
ATOM   4513  H   ARG A 281     -14.969   5.495  29.784  1.00  0.65           H  
ATOM   4514  HA  ARG A 281     -17.097   4.406  31.336  1.00  0.65           H  
ATOM   4515 1HB  ARG A 281     -16.485   7.182  30.345  1.00  0.65           H  
ATOM   4516 2HB  ARG A 281     -17.915   6.845  31.301  1.00  0.65           H  
ATOM   4517 1HG  ARG A 281     -16.547   6.117  33.160  1.00  0.65           H  
ATOM   4518 2HG  ARG A 281     -15.059   6.300  32.244  1.00  0.65           H  
ATOM   4519 1HD  ARG A 281     -15.529   8.690  32.038  1.00  0.65           H  
ATOM   4520 2HD  ARG A 281     -17.022   8.474  32.976  1.00  0.65           H  
ATOM   4521  HE  ARG A 281     -14.233   8.538  34.016  1.00  0.65           H  
ATOM   4522 1HH1 ARG A 281     -17.632   7.696  34.691  1.00  0.65           H  
ATOM   4523 2HH1 ARG A 281     -17.421   7.803  36.423  1.00  0.65           H  
ATOM   4524 1HH2 ARG A 281     -14.022   8.740  36.198  1.00  0.65           H  
ATOM   4525 2HH2 ARG A 281     -15.312   8.368  37.317  1.00  0.65           H  
ATOM   4526  N   ALA A 282     -17.919   5.369  28.270  1.00  0.65           N  
ATOM   4527  CA  ALA A 282     -18.970   5.243  27.266  1.00  0.65           C  
ATOM   4528  C   ALA A 282     -19.336   3.782  27.085  1.00  0.65           C  
ATOM   4529  O   ALA A 282     -20.517   3.425  27.012  1.00  0.65           O  
ATOM   4530  CB  ALA A 282     -18.510   5.830  25.937  1.00  0.65           C  
ATOM   4531  H   ALA A 282     -17.040   5.814  28.011  1.00  0.65           H  
ATOM   4532  HA  ALA A 282     -19.849   5.779  27.618  1.00  0.65           H  
ATOM   4533 1HB  ALA A 282     -19.310   5.739  25.202  1.00  0.65           H  
ATOM   4534 2HB  ALA A 282     -18.255   6.880  26.073  1.00  0.65           H  
ATOM   4535 3HB  ALA A 282     -17.635   5.290  25.586  1.00  0.65           H  
ATOM   4536  N   ASN A 283     -18.316   2.921  27.101  1.00  0.67           N  
ATOM   4537  CA  ASN A 283     -18.529   1.497  26.946  1.00  0.67           C  
ATOM   4538  C   ASN A 283     -19.223   0.912  28.160  1.00  0.67           C  
ATOM   4539  O   ASN A 283     -20.036   0.001  28.015  1.00  0.67           O  
ATOM   4540  CB  ASN A 283     -17.222   0.800  26.623  1.00  0.67           C  
ATOM   4541  CG  ASN A 283     -16.796   1.000  25.186  1.00  0.67           C  
ATOM   4542  OD1 ASN A 283     -17.326   0.348  24.276  1.00  0.67           O  
ATOM   4543  ND2 ASN A 283     -15.883   1.887  24.962  1.00  0.67           N  
ATOM   4544  H   ASN A 283     -17.360   3.278  27.169  1.00  0.67           H  
ATOM   4545  HA  ASN A 283     -19.194   1.330  26.109  1.00  0.67           H  
ATOM   4546 1HB  ASN A 283     -16.438   1.187  27.275  1.00  0.67           H  
ATOM   4547 2HB  ASN A 283     -17.315  -0.267  26.820  1.00  0.67           H  
ATOM   4548 1HD2 ASN A 283     -15.586   2.065  24.026  1.00  0.67           H  
ATOM   4549 2HD2 ASN A 283     -15.502   2.424  25.734  1.00  0.67           H  
ATOM   4550  N   ASN A 284     -18.999   1.482  29.345  1.00  0.69           N  
ATOM   4551  CA  ASN A 284     -19.684   0.996  30.540  1.00  0.69           C  
ATOM   4552  C   ASN A 284     -21.173   1.301  30.449  1.00  0.69           C  
ATOM   4553  O   ASN A 284     -22.011   0.482  30.826  1.00  0.69           O  
ATOM   4554  CB  ASN A 284     -19.094   1.631  31.792  1.00  0.69           C  
ATOM   4555  CG  ASN A 284     -19.572   0.999  33.091  1.00  0.69           C  
ATOM   4556  OD1 ASN A 284     -19.376  -0.207  33.309  1.00  0.69           O  
ATOM   4557  ND2 ASN A 284     -20.168   1.784  33.950  1.00  0.69           N  
ATOM   4558  H   ASN A 284     -18.300   2.223  29.426  1.00  0.69           H  
ATOM   4559  HA  ASN A 284     -19.582  -0.087  30.592  1.00  0.69           H  
ATOM   4560 1HB  ASN A 284     -18.014   1.596  31.738  1.00  0.69           H  
ATOM   4561 2HB  ASN A 284     -19.370   2.685  31.809  1.00  0.69           H  
ATOM   4562 1HD2 ASN A 284     -20.496   1.420  34.826  1.00  0.69           H  
ATOM   4563 2HD2 ASN A 284     -20.300   2.752  33.734  1.00  0.69           H  
ATOM   4564  N   LEU A 285     -21.500   2.482  29.924  1.00  0.72           N  
ATOM   4565  CA  LEU A 285     -22.886   2.917  29.782  1.00  0.72           C  
ATOM   4566  C   LEU A 285     -23.670   2.110  28.740  1.00  0.72           C  
ATOM   4567  O   LEU A 285     -24.872   1.882  28.900  1.00  0.72           O  
ATOM   4568  CB  LEU A 285     -22.919   4.389  29.379  1.00  0.72           C  
ATOM   4569  CG  LEU A 285     -22.422   5.381  30.426  1.00  0.72           C  
ATOM   4570  CD1 LEU A 285     -22.350   6.771  29.798  1.00  0.72           C  
ATOM   4571  CD2 LEU A 285     -23.350   5.359  31.622  1.00  0.72           C  
ATOM   4572  H   LEU A 285     -20.745   3.114  29.649  1.00  0.72           H  
ATOM   4573  HA  LEU A 285     -23.376   2.800  30.746  1.00  0.72           H  
ATOM   4574 1HB  LEU A 285     -22.303   4.514  28.490  1.00  0.72           H  
ATOM   4575 2HB  LEU A 285     -23.942   4.654  29.121  1.00  0.72           H  
ATOM   4576  HG  LEU A 285     -21.420   5.103  30.746  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 285     -21.983   7.484  30.534  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 285     -21.670   6.744  28.949  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 285     -23.339   7.070  29.462  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 285     -22.992   6.064  32.372  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 285     -24.356   5.640  31.310  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 285     -23.369   4.355  32.047  1.00  0.72           H  
ATOM   4583  N   VAL A 286     -22.988   1.704  27.668  1.00  0.76           N  
ATOM   4584  CA  VAL A 286     -23.614   0.979  26.563  1.00  0.76           C  
ATOM   4585  C   VAL A 286     -23.567  -0.553  26.674  1.00  0.76           C  
ATOM   4586  O   VAL A 286     -24.550  -1.224  26.354  1.00  0.76           O  
ATOM   4587  CB  VAL A 286     -22.979   1.429  25.238  1.00  0.76           C  
ATOM   4588  CG1 VAL A 286     -23.515   0.624  24.074  1.00  0.76           C  
ATOM   4589  CG2 VAL A 286     -23.280   2.902  25.049  1.00  0.76           C  
ATOM   4590  H   VAL A 286     -22.004   1.963  27.596  1.00  0.76           H  
ATOM   4591  HA  VAL A 286     -24.662   1.274  26.536  1.00  0.76           H  
ATOM   4592  HB  VAL A 286     -21.902   1.271  25.288  1.00  0.76           H  
ATOM   4593 1HG1 VAL A 286     -23.041   0.966  23.152  1.00  0.76           H  
ATOM   4594 2HG1 VAL A 286     -23.290  -0.431  24.229  1.00  0.76           H  
ATOM   4595 3HG1 VAL A 286     -24.592   0.759  24.003  1.00  0.76           H  
ATOM   4596 1HG2 VAL A 286     -22.834   3.262  24.137  1.00  0.76           H  
ATOM   4597 2HG2 VAL A 286     -24.353   3.054  25.009  1.00  0.76           H  
ATOM   4598 3HG2 VAL A 286     -22.869   3.445  25.892  1.00  0.76           H  
ATOM   4599  N   THR A 287     -22.420  -1.112  27.052  1.00  0.81           N  
ATOM   4600  CA  THR A 287     -22.241  -2.556  27.118  1.00  0.81           C  
ATOM   4601  C   THR A 287     -23.185  -3.166  28.166  1.00  0.81           C  
ATOM   4602  O   THR A 287     -23.215  -2.691  29.298  1.00  0.81           O  
ATOM   4603  CB  THR A 287     -20.786  -2.883  27.518  1.00  0.81           C  
ATOM   4604  OG1 THR A 287     -19.904  -2.265  26.587  1.00  0.81           O  
ATOM   4605  CG2 THR A 287     -20.531  -4.371  27.514  1.00  0.81           C  
ATOM   4606  H   THR A 287     -21.633  -0.529  27.319  1.00  0.81           H  
ATOM   4607  HA  THR A 287     -22.416  -2.962  26.132  1.00  0.81           H  
ATOM   4608  HB  THR A 287     -20.587  -2.490  28.517  1.00  0.81           H  
ATOM   4609  HG1 THR A 287     -19.858  -1.315  26.815  1.00  0.81           H  
ATOM   4610 1HG2 THR A 287     -19.496  -4.555  27.794  1.00  0.81           H  
ATOM   4611 2HG2 THR A 287     -21.183  -4.852  28.222  1.00  0.81           H  
ATOM   4612 3HG2 THR A 287     -20.715  -4.770  26.521  1.00  0.81           H  
ATOM   4613  N   PRO A 288     -23.985  -4.197  27.838  1.00  0.85           N  
ATOM   4614  CA  PRO A 288     -24.846  -4.874  28.785  1.00  0.85           C  
ATOM   4615  C   PRO A 288     -23.971  -5.406  29.920  1.00  0.85           C  
ATOM   4616  O   PRO A 288     -22.864  -5.865  29.652  1.00  0.85           O  
ATOM   4617  CB  PRO A 288     -25.439  -6.012  27.945  1.00  0.85           C  
ATOM   4618  CG  PRO A 288     -25.385  -5.496  26.520  1.00  0.85           C  
ATOM   4619  CD  PRO A 288     -24.117  -4.668  26.446  1.00  0.85           C  
ATOM   4620  HA  PRO A 288     -25.609  -4.165  29.122  1.00  0.85           H  
ATOM   4621 1HB  PRO A 288     -24.854  -6.932  28.096  1.00  0.85           H  
ATOM   4622 2HB  PRO A 288     -26.464  -6.229  28.277  1.00  0.85           H  
ATOM   4623 1HG  PRO A 288     -25.383  -6.340  25.811  1.00  0.85           H  
ATOM   4624 2HG  PRO A 288     -26.284  -4.901  26.299  1.00  0.85           H  
ATOM   4625 1HD  PRO A 288     -23.251  -5.275  26.145  1.00  0.85           H  
ATOM   4626 2HD  PRO A 288     -24.320  -3.830  25.757  1.00  0.85           H  
ATOM   4627  N   PRO A 289     -24.447  -5.416  31.167  1.00  0.88           N  
ATOM   4628  CA  PRO A 289     -23.716  -5.886  32.325  1.00  0.88           C  
ATOM   4629  C   PRO A 289     -23.524  -7.384  32.275  1.00  0.88           C  
ATOM   4630  O   PRO A 289     -24.375  -8.113  31.759  1.00  0.88           O  
ATOM   4631  CB  PRO A 289     -24.624  -5.475  33.487  1.00  0.88           C  
ATOM   4632  CG  PRO A 289     -26.018  -5.419  32.884  1.00  0.88           C  
ATOM   4633  CD  PRO A 289     -25.809  -4.949  31.450  1.00  0.88           C  
ATOM   4634  HA  PRO A 289     -22.743  -5.373  32.377  1.00  0.88           H  
ATOM   4635 1HB  PRO A 289     -24.541  -6.214  34.298  1.00  0.88           H  
ATOM   4636 2HB  PRO A 289     -24.290  -4.511  33.897  1.00  0.88           H  
ATOM   4637 1HG  PRO A 289     -26.486  -6.413  32.935  1.00  0.88           H  
ATOM   4638 2HG  PRO A 289     -26.657  -4.738  33.468  1.00  0.88           H  
ATOM   4639 1HD  PRO A 289     -26.539  -5.442  30.793  1.00  0.88           H  
ATOM   4640 2HD  PRO A 289     -25.860  -3.849  31.394  1.00  0.88           H  
ATOM   4641  N   THR A 290     -22.449  -7.843  32.899  1.00  0.91           N  
ATOM   4642  CA  THR A 290     -22.159  -9.260  33.022  1.00  0.91           C  
ATOM   4643  C   THR A 290     -22.339  -9.724  34.453  1.00  0.91           C  
ATOM   4644  O   THR A 290     -22.418 -10.918  34.737  1.00  0.91           O  
ATOM   4645  CB  THR A 290     -20.705  -9.510  32.659  1.00  0.91           C  
ATOM   4646  OG1 THR A 290     -19.883  -8.795  33.602  1.00  0.91           O  
ATOM   4647  CG2 THR A 290     -20.418  -9.002  31.253  1.00  0.91           C  
ATOM   4648  H   THR A 290     -21.769  -7.176  33.275  1.00  0.91           H  
ATOM   4649  HA  THR A 290     -22.824  -9.826  32.372  1.00  0.91           H  
ATOM   4650  HB  THR A 290     -20.487 -10.573  32.720  1.00  0.91           H  
ATOM   4651  HG1 THR A 290     -20.126  -7.815  33.594  1.00  0.91           H  
ATOM   4652 1HG2 THR A 290     -19.372  -9.173  31.013  1.00  0.91           H  
ATOM   4653 2HG2 THR A 290     -21.048  -9.529  30.538  1.00  0.91           H  
ATOM   4654 3HG2 THR A 290     -20.631  -7.928  31.204  1.00  0.91           H  
ATOM   4655  N   GLY A 291     -22.358  -8.757  35.359  1.00  0.92           N  
ATOM   4656  CA  GLY A 291     -22.409  -9.002  36.790  1.00  0.92           C  
ATOM   4657  C   GLY A 291     -21.016  -8.961  37.426  1.00  0.92           C  
ATOM   4658  O   GLY A 291     -20.896  -8.905  38.652  1.00  0.92           O  
ATOM   4659  H   GLY A 291     -22.300  -7.801  35.033  1.00  0.92           H  
ATOM   4660 1HA  GLY A 291     -23.044  -8.252  37.259  1.00  0.92           H  
ATOM   4661 2HA  GLY A 291     -22.869  -9.972  36.978  1.00  0.92           H  
ATOM   4662  N   ARG A 292     -19.954  -8.987  36.612  1.00  0.94           N  
ATOM   4663  CA  ARG A 292     -18.608  -8.916  37.168  1.00  0.94           C  
ATOM   4664  C   ARG A 292     -18.147  -7.466  37.127  1.00  0.94           C  
ATOM   4665  O   ARG A 292     -17.794  -6.940  36.062  1.00  0.94           O  
ATOM   4666  CB  ARG A 292     -17.635  -9.799  36.412  1.00  0.94           C  
ATOM   4667  CG  ARG A 292     -16.248  -9.896  37.059  1.00  0.94           C  
ATOM   4668  CD  ARG A 292     -15.353 -10.853  36.340  1.00  0.94           C  
ATOM   4669  NE  ARG A 292     -14.993 -10.346  35.036  1.00  0.94           N  
ATOM   4670  CZ  ARG A 292     -14.314 -11.001  34.087  1.00  0.94           C  
ATOM   4671  NH1 ARG A 292     -13.886 -12.235  34.264  1.00  0.94           N  
ATOM   4672  NH2 ARG A 292     -14.095 -10.351  32.968  1.00  0.94           N  
ATOM   4673  H   ARG A 292     -20.072  -9.032  35.601  1.00  0.94           H  
ATOM   4674  HA  ARG A 292     -18.632  -9.245  38.207  1.00  0.94           H  
ATOM   4675 1HB  ARG A 292     -18.042 -10.806  36.335  1.00  0.94           H  
ATOM   4676 2HB  ARG A 292     -17.510  -9.416  35.397  1.00  0.94           H  
ATOM   4677 1HG  ARG A 292     -15.777  -8.909  37.042  1.00  0.94           H  
ATOM   4678 2HG  ARG A 292     -16.353 -10.228  38.091  1.00  0.94           H  
ATOM   4679 1HD  ARG A 292     -14.439 -11.003  36.914  1.00  0.94           H  
ATOM   4680 2HD  ARG A 292     -15.863 -11.806  36.209  1.00  0.94           H  
ATOM   4681  HE  ARG A 292     -15.276  -9.402  34.796  1.00  0.94           H  
ATOM   4682 1HH1 ARG A 292     -14.068 -12.712  35.135  1.00  0.94           H  
ATOM   4683 2HH1 ARG A 292     -13.376 -12.702  33.528  1.00  0.94           H  
ATOM   4684 1HH2 ARG A 292     -14.461  -9.395  32.912  1.00  0.94           H  
ATOM   4685 2HH2 ARG A 292     -13.592 -10.776  32.204  1.00  0.94           H  
ATOM   4686  N   THR A 293     -18.156  -6.838  38.293  1.00  0.95           N  
ATOM   4687  CA  THR A 293     -17.891  -5.414  38.417  1.00  0.95           C  
ATOM   4688  C   THR A 293     -16.619  -5.162  39.214  1.00  0.95           C  
ATOM   4689  O   THR A 293     -16.357  -5.828  40.218  1.00  0.95           O  
ATOM   4690  CB  THR A 293     -19.110  -4.708  39.052  1.00  0.95           C  
ATOM   4691  OG1 THR A 293     -20.263  -4.935  38.231  1.00  0.95           O  
ATOM   4692  CG2 THR A 293     -18.890  -3.218  39.130  1.00  0.95           C  
ATOM   4693  H   THR A 293     -18.423  -7.361  39.118  1.00  0.95           H  
ATOM   4694  HA  THR A 293     -17.734  -4.998  37.427  1.00  0.95           H  
ATOM   4695  HB  THR A 293     -19.287  -5.109  40.048  1.00  0.95           H  
ATOM   4696  HG1 THR A 293     -20.156  -4.470  37.397  1.00  0.95           H  
ATOM   4697 1HG2 THR A 293     -19.766  -2.742  39.562  1.00  0.95           H  
ATOM   4698 2HG2 THR A 293     -18.038  -3.007  39.742  1.00  0.95           H  
ATOM   4699 3HG2 THR A 293     -18.725  -2.828  38.133  1.00  0.95           H  
ATOM   4700  N   LEU A 294     -15.819  -4.228  38.725  1.00  0.94           N  
ATOM   4701  CA  LEU A 294     -14.552  -3.841  39.316  1.00  0.94           C  
ATOM   4702  C   LEU A 294     -14.801  -2.895  40.490  1.00  0.94           C  
ATOM   4703  O   LEU A 294     -15.903  -2.367  40.645  1.00  0.94           O  
ATOM   4704  CB  LEU A 294     -13.703  -3.179  38.234  1.00  0.94           C  
ATOM   4705  CG  LEU A 294     -13.420  -4.077  36.997  1.00  0.94           C  
ATOM   4706  CD1 LEU A 294     -12.690  -3.286  35.924  1.00  0.94           C  
ATOM   4707  CD2 LEU A 294     -12.600  -5.271  37.426  1.00  0.94           C  
ATOM   4708  H   LEU A 294     -16.113  -3.733  37.884  1.00  0.94           H  
ATOM   4709  HA  LEU A 294     -14.044  -4.733  39.682  1.00  0.94           H  
ATOM   4710 1HB  LEU A 294     -14.223  -2.295  37.885  1.00  0.94           H  
ATOM   4711 2HB  LEU A 294     -12.750  -2.880  38.662  1.00  0.94           H  
ATOM   4712  HG  LEU A 294     -14.370  -4.414  36.577  1.00  0.94           H  
ATOM   4713 1HD1 LEU A 294     -12.507  -3.920  35.061  1.00  0.94           H  
ATOM   4714 2HD1 LEU A 294     -13.307  -2.445  35.627  1.00  0.94           H  
ATOM   4715 3HD1 LEU A 294     -11.740  -2.931  36.308  1.00  0.94           H  
ATOM   4716 1HD2 LEU A 294     -12.408  -5.909  36.564  1.00  0.94           H  
ATOM   4717 2HD2 LEU A 294     -11.650  -4.929  37.843  1.00  0.94           H  
ATOM   4718 3HD2 LEU A 294     -13.151  -5.834  38.182  1.00  0.94           H  
ATOM   4719  N   SER A 295     -13.784  -2.660  41.316  1.00  0.93           N  
ATOM   4720  CA  SER A 295     -13.931  -1.817  42.511  1.00  0.93           C  
ATOM   4721  C   SER A 295     -14.369  -0.375  42.228  1.00  0.93           C  
ATOM   4722  O   SER A 295     -14.866   0.315  43.115  1.00  0.93           O  
ATOM   4723  CB  SER A 295     -12.620  -1.784  43.266  1.00  0.93           C  
ATOM   4724  OG  SER A 295     -11.639  -1.121  42.523  1.00  0.93           O  
ATOM   4725  H   SER A 295     -12.894  -3.105  41.140  1.00  0.93           H  
ATOM   4726  HA  SER A 295     -14.687  -2.277  43.150  1.00  0.93           H  
ATOM   4727 1HB  SER A 295     -12.763  -1.277  44.220  1.00  0.93           H  
ATOM   4728 2HB  SER A 295     -12.296  -2.801  43.480  1.00  0.93           H  
ATOM   4729  HG  SER A 295     -11.981  -0.230  42.387  1.00  0.93           H  
ATOM   4730  N   GLY A 296     -14.192   0.073  40.993  1.00  0.90           N  
ATOM   4731  CA  GLY A 296     -14.563   1.420  40.584  1.00  0.90           C  
ATOM   4732  C   GLY A 296     -16.028   1.533  40.137  1.00  0.90           C  
ATOM   4733  O   GLY A 296     -16.464   2.601  39.713  1.00  0.90           O  
ATOM   4734  H   GLY A 296     -13.779  -0.551  40.318  1.00  0.90           H  
ATOM   4735 1HA  GLY A 296     -14.384   2.106  41.409  1.00  0.90           H  
ATOM   4736 2HA  GLY A 296     -13.910   1.730  39.775  1.00  0.90           H  
ATOM   4737  N   GLY A 297     -16.785   0.425  40.208  1.00  0.86           N  
ATOM   4738  CA  GLY A 297     -18.186   0.402  39.766  1.00  0.86           C  
ATOM   4739  C   GLY A 297     -18.293   0.162  38.261  1.00  0.86           C  
ATOM   4740  O   GLY A 297     -19.361   0.283  37.660  1.00  0.86           O  
ATOM   4741  H   GLY A 297     -16.386  -0.442  40.569  1.00  0.86           H  
ATOM   4742 1HA  GLY A 297     -18.717  -0.383  40.303  1.00  0.86           H  
ATOM   4743 2HA  GLY A 297     -18.664   1.346  40.023  1.00  0.86           H  
ATOM   4744  N   LEU A 298     -17.162  -0.167  37.668  1.00  0.81           N  
ATOM   4745  CA  LEU A 298     -17.015  -0.389  36.241  1.00  0.81           C  
ATOM   4746  C   LEU A 298     -17.223  -1.847  35.867  1.00  0.81           C  
ATOM   4747  O   LEU A 298     -16.552  -2.733  36.401  1.00  0.81           O  
ATOM   4748  CB  LEU A 298     -15.591   0.063  35.887  1.00  0.81           C  
ATOM   4749  CG  LEU A 298     -15.096   0.015  34.459  1.00  0.81           C  
ATOM   4750  CD1 LEU A 298     -15.886   0.962  33.614  1.00  0.81           C  
ATOM   4751  CD2 LEU A 298     -13.668   0.442  34.464  1.00  0.81           C  
ATOM   4752  H   LEU A 298     -16.350  -0.248  38.258  1.00  0.81           H  
ATOM   4753  HA  LEU A 298     -17.748   0.214  35.707  1.00  0.81           H  
ATOM   4754 1HB  LEU A 298     -15.479   1.063  36.223  1.00  0.81           H  
ATOM   4755 2HB  LEU A 298     -14.905  -0.542  36.466  1.00  0.81           H  
ATOM   4756  HG  LEU A 298     -15.198  -0.995  34.050  1.00  0.81           H  
ATOM   4757 1HD1 LEU A 298     -15.516   0.946  32.591  1.00  0.81           H  
ATOM   4758 2HD1 LEU A 298     -16.909   0.651  33.639  1.00  0.81           H  
ATOM   4759 3HD1 LEU A 298     -15.796   1.964  34.008  1.00  0.81           H  
ATOM   4760 1HD2 LEU A 298     -13.298   0.440  33.455  1.00  0.81           H  
ATOM   4761 2HD2 LEU A 298     -13.622   1.438  34.874  1.00  0.81           H  
ATOM   4762 3HD2 LEU A 298     -13.074  -0.223  35.073  1.00  0.81           H  
ATOM   4763  N   ASP A 299     -18.198  -2.139  35.004  1.00  0.77           N  
ATOM   4764  CA  ASP A 299     -18.354  -3.538  34.609  1.00  0.77           C  
ATOM   4765  C   ASP A 299     -17.048  -3.886  33.940  1.00  0.77           C  
ATOM   4766  O   ASP A 299     -16.552  -3.106  33.129  1.00  0.77           O  
ATOM   4767  CB  ASP A 299     -19.548  -3.809  33.675  1.00  0.77           C  
ATOM   4768  CG  ASP A 299     -19.770  -5.366  33.393  1.00  0.77           C  
ATOM   4769  OD1 ASP A 299     -19.064  -5.896  32.570  1.00  0.77           O  
ATOM   4770  OD2 ASP A 299     -20.646  -6.003  33.983  1.00  0.77           O  
ATOM   4771  H   ASP A 299     -18.768  -1.407  34.583  1.00  0.77           H  
ATOM   4772  HA  ASP A 299     -18.470  -4.160  35.491  1.00  0.77           H  
ATOM   4773 1HB  ASP A 299     -20.455  -3.400  34.123  1.00  0.77           H  
ATOM   4774 2HB  ASP A 299     -19.394  -3.291  32.724  1.00  0.77           H  
ATOM   4775  N   SER A 300     -16.476  -5.038  34.233  1.00  0.75           N  
ATOM   4776  CA  SER A 300     -15.202  -5.350  33.603  1.00  0.75           C  
ATOM   4777  C   SER A 300     -15.276  -5.420  32.066  1.00  0.75           C  
ATOM   4778  O   SER A 300     -14.269  -5.196  31.390  1.00  0.75           O  
ATOM   4779  CB  SER A 300     -14.666  -6.652  34.157  1.00  0.75           C  
ATOM   4780  OG  SER A 300     -15.483  -7.730  33.787  1.00  0.75           O  
ATOM   4781  H   SER A 300     -16.917  -5.681  34.895  1.00  0.75           H  
ATOM   4782  HA  SER A 300     -14.505  -4.554  33.862  1.00  0.75           H  
ATOM   4783 1HB  SER A 300     -13.652  -6.817  33.799  1.00  0.75           H  
ATOM   4784 2HB  SER A 300     -14.627  -6.587  35.244  1.00  0.75           H  
ATOM   4785  HG  SER A 300     -16.387  -7.476  34.071  1.00  0.75           H  
ATOM   4786  N   ALA A 301     -16.469  -5.667  31.494  1.00  0.74           N  
ATOM   4787  CA  ALA A 301     -16.602  -5.777  30.046  1.00  0.74           C  
ATOM   4788  C   ALA A 301     -16.494  -4.417  29.390  1.00  0.74           C  
ATOM   4789  O   ALA A 301     -16.256  -4.308  28.187  1.00  0.74           O  
ATOM   4790  CB  ALA A 301     -17.916  -6.429  29.674  1.00  0.74           C  
ATOM   4791  H   ALA A 301     -17.312  -5.792  32.063  1.00  0.74           H  
ATOM   4792  HA  ALA A 301     -15.785  -6.390  29.685  1.00  0.74           H  
ATOM   4793 1HB  ALA A 301     -17.986  -6.525  28.593  1.00  0.74           H  
ATOM   4794 2HB  ALA A 301     -17.968  -7.410  30.132  1.00  0.74           H  
ATOM   4795 3HB  ALA A 301     -18.741  -5.814  30.040  1.00  0.74           H  
ATOM   4796  N   ALA A 302     -16.635  -3.362  30.186  1.00  0.74           N  
ATOM   4797  CA  ALA A 302     -16.554  -1.992  29.714  1.00  0.74           C  
ATOM   4798  C   ALA A 302     -15.203  -1.726  29.100  1.00  0.74           C  
ATOM   4799  O   ALA A 302     -15.048  -0.867  28.236  1.00  0.74           O  
ATOM   4800  CB  ALA A 302     -16.755  -1.035  30.850  1.00  0.74           C  
ATOM   4801  H   ALA A 302     -16.782  -3.500  31.184  1.00  0.74           H  
ATOM   4802  HA  ALA A 302     -17.326  -1.840  28.959  1.00  0.74           H  
ATOM   4803 1HB  ALA A 302     -16.695  -0.013  30.477  1.00  0.74           H  
ATOM   4804 2HB  ALA A 302     -17.718  -1.209  31.311  1.00  0.74           H  
ATOM   4805 3HB  ALA A 302     -15.973  -1.201  31.584  1.00  0.74           H  
ATOM   4806  N   LEU A 303     -14.198  -2.437  29.582  1.00  0.75           N  
ATOM   4807  CA  LEU A 303     -12.867  -2.213  29.108  1.00  0.75           C  
ATOM   4808  C   LEU A 303     -12.497  -3.104  27.935  1.00  0.75           C  
ATOM   4809  O   LEU A 303     -11.376  -3.028  27.435  1.00  0.75           O  
ATOM   4810  CB  LEU A 303     -11.899  -2.383  30.266  1.00  0.75           C  
ATOM   4811  CG  LEU A 303     -12.090  -1.368  31.364  1.00  0.75           C  
ATOM   4812  CD1 LEU A 303     -11.169  -1.648  32.493  1.00  0.75           C  
ATOM   4813  CD2 LEU A 303     -11.811  -0.039  30.798  1.00  0.75           C  
ATOM   4814  H   LEU A 303     -14.357  -3.175  30.271  1.00  0.75           H  
ATOM   4815  HA  LEU A 303     -12.804  -1.181  28.780  1.00  0.75           H  
ATOM   4816 1HB  LEU A 303     -12.031  -3.381  30.689  1.00  0.75           H  
ATOM   4817 2HB  LEU A 303     -10.892  -2.282  29.890  1.00  0.75           H  
ATOM   4818  HG  LEU A 303     -13.117  -1.411  31.733  1.00  0.75           H  
ATOM   4819 1HD1 LEU A 303     -11.296  -0.907  33.277  1.00  0.75           H  
ATOM   4820 2HD1 LEU A 303     -11.374  -2.640  32.896  1.00  0.75           H  
ATOM   4821 3HD1 LEU A 303     -10.153  -1.605  32.124  1.00  0.75           H  
ATOM   4822 1HD2 LEU A 303     -11.939   0.705  31.550  1.00  0.75           H  
ATOM   4823 2HD2 LEU A 303     -10.794  -0.022  30.445  1.00  0.75           H  
ATOM   4824 3HD2 LEU A 303     -12.493   0.143  29.971  1.00  0.75           H  
ATOM   4825  N   TYR A 304     -13.409  -3.961  27.467  1.00  0.76           N  
ATOM   4826  CA  TYR A 304     -13.000  -4.827  26.376  1.00  0.76           C  
ATOM   4827  C   TYR A 304     -12.653  -4.033  25.126  1.00  0.76           C  
ATOM   4828  O   TYR A 304     -11.647  -4.303  24.475  1.00  0.76           O  
ATOM   4829  CB  TYR A 304     -14.095  -5.829  26.017  1.00  0.76           C  
ATOM   4830  CG  TYR A 304     -14.309  -6.946  27.006  1.00  0.76           C  
ATOM   4831  CD1 TYR A 304     -15.499  -7.659  26.968  1.00  0.76           C  
ATOM   4832  CD2 TYR A 304     -13.342  -7.257  27.950  1.00  0.76           C  
ATOM   4833  CE1 TYR A 304     -15.722  -8.685  27.862  1.00  0.76           C  
ATOM   4834  CE2 TYR A 304     -13.568  -8.286  28.850  1.00  0.76           C  
ATOM   4835  CZ  TYR A 304     -14.755  -9.000  28.804  1.00  0.76           C  
ATOM   4836  OH  TYR A 304     -14.984 -10.025  29.692  1.00  0.76           O  
ATOM   4837  H   TYR A 304     -14.354  -4.017  27.844  1.00  0.76           H  
ATOM   4838  HA  TYR A 304     -12.108  -5.372  26.682  1.00  0.76           H  
ATOM   4839 1HB  TYR A 304     -15.041  -5.293  25.913  1.00  0.76           H  
ATOM   4840 2HB  TYR A 304     -13.871  -6.269  25.054  1.00  0.76           H  
ATOM   4841  HD1 TYR A 304     -16.259  -7.406  26.229  1.00  0.76           H  
ATOM   4842  HD2 TYR A 304     -12.409  -6.692  27.984  1.00  0.76           H  
ATOM   4843  HE1 TYR A 304     -16.657  -9.243  27.827  1.00  0.76           H  
ATOM   4844  HE2 TYR A 304     -12.813  -8.534  29.594  1.00  0.76           H  
ATOM   4845  HH  TYR A 304     -15.865 -10.381  29.544  1.00  0.76           H  
ATOM   4846  N   PHE A 305     -13.443  -3.017  24.788  1.00  0.76           N  
ATOM   4847  CA  PHE A 305     -13.106  -2.284  23.581  1.00  0.76           C  
ATOM   4848  C   PHE A 305     -11.751  -1.571  23.675  1.00  0.76           C  
ATOM   4849  O   PHE A 305     -10.889  -1.849  22.837  1.00  0.76           O  
ATOM   4850  CB  PHE A 305     -14.182  -1.303  23.104  1.00  0.76           C  
ATOM   4851  CG  PHE A 305     -13.667  -0.573  21.863  1.00  0.76           C  
ATOM   4852  CD1 PHE A 305     -13.733  -1.185  20.619  1.00  0.76           C  
ATOM   4853  CD2 PHE A 305     -13.056   0.670  21.940  1.00  0.76           C  
ATOM   4854  CE1 PHE A 305     -13.219  -0.574  19.497  1.00  0.76           C  
ATOM   4855  CE2 PHE A 305     -12.532   1.269  20.807  1.00  0.76           C  
ATOM   4856  CZ  PHE A 305     -12.614   0.653  19.599  1.00  0.76           C  
ATOM   4857  H   PHE A 305     -14.259  -2.786  25.339  1.00  0.76           H  
ATOM   4858  HA  PHE A 305     -13.013  -3.017  22.778  1.00  0.76           H  
ATOM   4859 1HB  PHE A 305     -15.079  -1.856  22.825  1.00  0.76           H  
ATOM   4860 2HB  PHE A 305     -14.475  -0.594  23.847  1.00  0.76           H  
ATOM   4861  HD1 PHE A 305     -14.196  -2.167  20.533  1.00  0.76           H  
ATOM   4862  HD2 PHE A 305     -12.978   1.163  22.906  1.00  0.76           H  
ATOM   4863  HE1 PHE A 305     -13.288  -1.075  18.531  1.00  0.76           H  
ATOM   4864  HE2 PHE A 305     -12.046   2.229  20.864  1.00  0.76           H  
ATOM   4865  HZ  PHE A 305     -12.198   1.137  18.719  1.00  0.76           H  
ATOM   4866  N   PRO A 306     -11.512  -0.622  24.622  1.00  0.76           N  
ATOM   4867  CA  PRO A 306     -10.263   0.093  24.708  1.00  0.76           C  
ATOM   4868  C   PRO A 306      -9.058  -0.809  25.001  1.00  0.76           C  
ATOM   4869  O   PRO A 306      -7.941  -0.484  24.596  1.00  0.76           O  
ATOM   4870  CB  PRO A 306     -10.525   1.086  25.831  1.00  0.76           C  
ATOM   4871  CG  PRO A 306     -11.646   0.500  26.628  1.00  0.76           C  
ATOM   4872  CD  PRO A 306     -12.510  -0.186  25.633  1.00  0.76           C  
ATOM   4873  HA  PRO A 306     -10.122   0.643  23.772  1.00  0.76           H  
ATOM   4874 1HB  PRO A 306      -9.615   1.221  26.372  1.00  0.76           H  
ATOM   4875 2HB  PRO A 306     -10.781   2.064  25.411  1.00  0.76           H  
ATOM   4876 1HG  PRO A 306     -11.233  -0.199  27.366  1.00  0.76           H  
ATOM   4877 2HG  PRO A 306     -12.176   1.281  27.184  1.00  0.76           H  
ATOM   4878 1HD  PRO A 306     -13.021  -0.985  26.133  1.00  0.76           H  
ATOM   4879 2HD  PRO A 306     -13.197   0.554  25.218  1.00  0.76           H  
ATOM   4880  N   LYS A 307      -9.252  -1.986  25.623  1.00  0.75           N  
ATOM   4881  CA  LYS A 307      -8.091  -2.853  25.790  1.00  0.75           C  
ATOM   4882  C   LYS A 307      -7.722  -3.480  24.458  1.00  0.75           C  
ATOM   4883  O   LYS A 307      -6.539  -3.581  24.131  1.00  0.75           O  
ATOM   4884  CB  LYS A 307      -8.301  -3.950  26.828  1.00  0.75           C  
ATOM   4885  CG  LYS A 307      -8.319  -3.496  28.273  1.00  0.75           C  
ATOM   4886  CD  LYS A 307      -8.525  -4.688  29.183  1.00  0.75           C  
ATOM   4887  CE  LYS A 307      -8.419  -4.313  30.639  1.00  0.75           C  
ATOM   4888  NZ  LYS A 307      -8.656  -5.485  31.526  1.00  0.75           N  
ATOM   4889  H   LYS A 307     -10.150  -2.284  26.006  1.00  0.75           H  
ATOM   4890  HA  LYS A 307      -7.248  -2.244  26.117  1.00  0.75           H  
ATOM   4891 1HB  LYS A 307      -9.257  -4.444  26.628  1.00  0.75           H  
ATOM   4892 2HB  LYS A 307      -7.520  -4.701  26.724  1.00  0.75           H  
ATOM   4893 1HG  LYS A 307      -7.378  -3.005  28.523  1.00  0.75           H  
ATOM   4894 2HG  LYS A 307      -9.122  -2.792  28.419  1.00  0.75           H  
ATOM   4895 1HD  LYS A 307      -9.520  -5.104  28.998  1.00  0.75           H  
ATOM   4896 2HD  LYS A 307      -7.781  -5.450  28.958  1.00  0.75           H  
ATOM   4897 1HE  LYS A 307      -7.417  -3.922  30.831  1.00  0.75           H  
ATOM   4898 2HE  LYS A 307      -9.145  -3.547  30.870  1.00  0.75           H  
ATOM   4899 1HZ  LYS A 307      -8.566  -5.202  32.515  1.00  0.75           H  
ATOM   4900 2HZ  LYS A 307      -9.582  -5.849  31.369  1.00  0.75           H  
ATOM   4901 3HZ  LYS A 307      -7.974  -6.197  31.331  1.00  0.75           H  
ATOM   4902  N   ARG A 308      -8.729  -3.888  23.674  1.00  0.74           N  
ATOM   4903  CA  ARG A 308      -8.484  -4.484  22.365  1.00  0.74           C  
ATOM   4904  C   ARG A 308      -7.893  -3.433  21.438  1.00  0.74           C  
ATOM   4905  O   ARG A 308      -6.992  -3.728  20.650  1.00  0.74           O  
ATOM   4906  CB  ARG A 308      -9.777  -5.053  21.810  1.00  0.74           C  
ATOM   4907  CG  ARG A 308     -10.255  -6.302  22.561  1.00  0.74           C  
ATOM   4908  CD  ARG A 308     -11.616  -6.736  22.156  1.00  0.74           C  
ATOM   4909  NE  ARG A 308     -12.063  -7.887  22.940  1.00  0.74           N  
ATOM   4910  CZ  ARG A 308     -13.332  -8.342  22.992  1.00  0.74           C  
ATOM   4911  NH1 ARG A 308     -14.277  -7.742  22.302  1.00  0.74           N  
ATOM   4912  NH2 ARG A 308     -13.626  -9.389  23.743  1.00  0.74           N  
ATOM   4913  H   ARG A 308      -9.700  -3.802  23.988  1.00  0.74           H  
ATOM   4914  HA  ARG A 308      -7.767  -5.296  22.478  1.00  0.74           H  
ATOM   4915 1HB  ARG A 308     -10.565  -4.302  21.881  1.00  0.74           H  
ATOM   4916 2HB  ARG A 308      -9.653  -5.307  20.759  1.00  0.74           H  
ATOM   4917 1HG  ARG A 308      -9.570  -7.120  22.348  1.00  0.74           H  
ATOM   4918 2HG  ARG A 308     -10.252  -6.112  23.631  1.00  0.74           H  
ATOM   4919 1HD  ARG A 308     -12.317  -5.916  22.321  1.00  0.74           H  
ATOM   4920 2HD  ARG A 308     -11.619  -7.014  21.103  1.00  0.74           H  
ATOM   4921  HE  ARG A 308     -11.368  -8.377  23.487  1.00  0.74           H  
ATOM   4922 1HH1 ARG A 308     -14.052  -6.941  21.729  1.00  0.74           H  
ATOM   4923 2HH1 ARG A 308     -15.227  -8.083  22.343  1.00  0.74           H  
ATOM   4924 1HH2 ARG A 308     -12.900  -9.848  24.276  1.00  0.74           H  
ATOM   4925 2HH2 ARG A 308     -14.574  -9.729  23.786  1.00  0.74           H  
ATOM   4926  N   PHE A 309      -8.382  -2.197  21.575  1.00  0.73           N  
ATOM   4927  CA  PHE A 309      -7.889  -1.073  20.803  1.00  0.73           C  
ATOM   4928  C   PHE A 309      -6.415  -0.922  21.059  1.00  0.73           C  
ATOM   4929  O   PHE A 309      -5.614  -1.073  20.148  1.00  0.73           O  
ATOM   4930  CB  PHE A 309      -8.639   0.184  21.227  1.00  0.73           C  
ATOM   4931  CG  PHE A 309      -8.236   1.489  20.665  1.00  0.73           C  
ATOM   4932  CD1 PHE A 309      -8.600   1.866  19.401  1.00  0.73           C  
ATOM   4933  CD2 PHE A 309      -7.520   2.375  21.445  1.00  0.73           C  
ATOM   4934  CE1 PHE A 309      -8.256   3.107  18.906  1.00  0.73           C  
ATOM   4935  CE2 PHE A 309      -7.175   3.603  20.962  1.00  0.73           C  
ATOM   4936  CZ  PHE A 309      -7.539   3.975  19.699  1.00  0.73           C  
ATOM   4937  H   PHE A 309      -9.150  -2.038  22.225  1.00  0.73           H  
ATOM   4938  HA  PHE A 309      -8.044  -1.260  19.747  1.00  0.73           H  
ATOM   4939 1HB  PHE A 309      -9.700   0.042  21.028  1.00  0.73           H  
ATOM   4940 2HB  PHE A 309      -8.534   0.269  22.283  1.00  0.73           H  
ATOM   4941  HD1 PHE A 309      -9.167   1.171  18.810  1.00  0.73           H  
ATOM   4942  HD2 PHE A 309      -7.234   2.085  22.458  1.00  0.73           H  
ATOM   4943  HE1 PHE A 309      -8.555   3.398  17.899  1.00  0.73           H  
ATOM   4944  HE2 PHE A 309      -6.609   4.292  21.589  1.00  0.73           H  
ATOM   4945  HZ  PHE A 309      -7.265   4.952  19.339  1.00  0.73           H  
ATOM   4946  N   LEU A 310      -6.023  -0.769  22.323  1.00  0.72           N  
ATOM   4947  CA  LEU A 310      -4.610  -0.611  22.615  1.00  0.72           C  
ATOM   4948  C   LEU A 310      -3.843  -1.854  22.185  1.00  0.72           C  
ATOM   4949  O   LEU A 310      -2.774  -1.758  21.584  1.00  0.72           O  
ATOM   4950  CB  LEU A 310      -4.412  -0.380  24.126  1.00  0.72           C  
ATOM   4951  CG  LEU A 310      -4.912   0.969  24.676  1.00  0.72           C  
ATOM   4952  CD1 LEU A 310      -4.815   0.969  26.215  1.00  0.72           C  
ATOM   4953  CD2 LEU A 310      -4.086   2.077  24.069  1.00  0.72           C  
ATOM   4954  H   LEU A 310      -6.706  -0.707  23.078  1.00  0.72           H  
ATOM   4955  HA  LEU A 310      -4.233   0.248  22.064  1.00  0.72           H  
ATOM   4956 1HB  LEU A 310      -4.951  -1.166  24.662  1.00  0.72           H  
ATOM   4957 2HB  LEU A 310      -3.353  -0.470  24.360  1.00  0.72           H  
ATOM   4958  HG  LEU A 310      -5.958   1.109  24.404  1.00  0.72           H  
ATOM   4959 1HD1 LEU A 310      -5.165   1.910  26.612  1.00  0.72           H  
ATOM   4960 2HD1 LEU A 310      -5.428   0.157  26.612  1.00  0.72           H  
ATOM   4961 3HD1 LEU A 310      -3.779   0.820  26.515  1.00  0.72           H  
ATOM   4962 1HD2 LEU A 310      -4.441   3.025  24.440  1.00  0.72           H  
ATOM   4963 2HD2 LEU A 310      -3.035   1.954  24.333  1.00  0.72           H  
ATOM   4964 3HD2 LEU A 310      -4.195   2.037  23.002  1.00  0.72           H  
ATOM   4965  N   GLY A 311      -4.432  -3.026  22.422  1.00  0.71           N  
ATOM   4966  CA  GLY A 311      -3.855  -4.322  22.102  1.00  0.71           C  
ATOM   4967  C   GLY A 311      -3.536  -4.489  20.624  1.00  0.71           C  
ATOM   4968  O   GLY A 311      -2.655  -5.274  20.264  1.00  0.71           O  
ATOM   4969  H   GLY A 311      -5.327  -3.039  22.898  1.00  0.71           H  
ATOM   4970 1HA  GLY A 311      -2.955  -4.476  22.694  1.00  0.71           H  
ATOM   4971 2HA  GLY A 311      -4.563  -5.093  22.403  1.00  0.71           H  
ATOM   4972  N   ALA A 312      -4.280  -3.793  19.762  1.00  0.71           N  
ATOM   4973  CA  ALA A 312      -4.073  -3.829  18.328  1.00  0.71           C  
ATOM   4974  C   ALA A 312      -2.709  -3.291  17.940  1.00  0.71           C  
ATOM   4975  O   ALA A 312      -2.204  -3.622  16.872  1.00  0.71           O  
ATOM   4976  CB  ALA A 312      -5.146  -3.055  17.622  1.00  0.71           C  
ATOM   4977  H   ALA A 312      -5.022  -3.180  20.110  1.00  0.71           H  
ATOM   4978  HA  ALA A 312      -4.133  -4.866  18.008  1.00  0.71           H  
ATOM   4979 1HB  ALA A 312      -5.009  -3.127  16.547  1.00  0.71           H  
ATOM   4980 2HB  ALA A 312      -6.099  -3.481  17.901  1.00  0.71           H  
ATOM   4981 3HB  ALA A 312      -5.109  -2.013  17.924  1.00  0.71           H  
ATOM   4982  N   ALA A 313      -2.142  -2.383  18.732  1.00  0.72           N  
ATOM   4983  CA  ALA A 313      -0.850  -1.843  18.346  1.00  0.72           C  
ATOM   4984  C   ALA A 313       0.166  -2.971  18.292  1.00  0.72           C  
ATOM   4985  O   ALA A 313       0.176  -3.847  19.161  1.00  0.72           O  
ATOM   4986  CB  ALA A 313      -0.405  -0.786  19.310  1.00  0.72           C  
ATOM   4987  H   ALA A 313      -2.565  -2.122  19.623  1.00  0.72           H  
ATOM   4988  HA  ALA A 313      -0.942  -1.424  17.355  1.00  0.72           H  
ATOM   4989 1HB  ALA A 313       0.561  -0.392  19.028  1.00  0.72           H  
ATOM   4990 2HB  ALA A 313      -1.125   0.014  19.350  1.00  0.72           H  
ATOM   4991 3HB  ALA A 313      -0.333  -1.248  20.227  1.00  0.72           H  
ATOM   4992  N   ARG A 314       0.986  -2.971  17.250  1.00  0.75           N  
ATOM   4993  CA  ARG A 314       2.007  -3.995  17.041  1.00  0.75           C  
ATOM   4994  C   ARG A 314       2.882  -3.717  15.826  1.00  0.75           C  
ATOM   4995  O   ARG A 314       2.453  -3.062  14.870  1.00  0.75           O  
ATOM   4996  CB  ARG A 314       1.352  -5.360  16.899  1.00  0.75           C  
ATOM   4997  CG  ARG A 314       0.384  -5.451  15.768  1.00  0.75           C  
ATOM   4998  CD  ARG A 314      -0.473  -6.662  15.876  1.00  0.75           C  
ATOM   4999  NE  ARG A 314      -1.338  -6.632  17.049  1.00  0.75           N  
ATOM   5000  CZ  ARG A 314      -2.253  -7.577  17.345  1.00  0.75           C  
ATOM   5001  NH1 ARG A 314      -2.430  -8.604  16.533  1.00  0.75           N  
ATOM   5002  NH2 ARG A 314      -2.977  -7.481  18.444  1.00  0.75           N  
ATOM   5003  H   ARG A 314       0.923  -2.179  16.624  1.00  0.75           H  
ATOM   5004  HA  ARG A 314       2.649  -4.012  17.923  1.00  0.75           H  
ATOM   5005 1HB  ARG A 314       2.129  -6.096  16.695  1.00  0.75           H  
ATOM   5006 2HB  ARG A 314       0.853  -5.672  17.809  1.00  0.75           H  
ATOM   5007 1HG  ARG A 314      -0.251  -4.576  15.751  1.00  0.75           H  
ATOM   5008 2HG  ARG A 314       0.946  -5.490  14.849  1.00  0.75           H  
ATOM   5009 1HD  ARG A 314      -1.107  -6.743  14.997  1.00  0.75           H  
ATOM   5010 2HD  ARG A 314       0.161  -7.529  15.943  1.00  0.75           H  
ATOM   5011  HE  ARG A 314      -1.237  -5.848  17.700  1.00  0.75           H  
ATOM   5012 1HH1 ARG A 314      -1.881  -8.681  15.687  1.00  0.75           H  
ATOM   5013 2HH1 ARG A 314      -3.121  -9.310  16.749  1.00  0.75           H  
ATOM   5014 1HH2 ARG A 314      -2.835  -6.682  19.090  1.00  0.75           H  
ATOM   5015 2HH2 ARG A 314      -3.660  -8.187  18.665  1.00  0.75           H  
ATOM   5016  N   ASN A 315       4.089  -4.276  15.814  1.00  0.79           N  
ATOM   5017  CA  ASN A 315       4.949  -4.236  14.640  1.00  0.79           C  
ATOM   5018  C   ASN A 315       4.718  -5.508  13.836  1.00  0.79           C  
ATOM   5019  O   ASN A 315       4.790  -6.603  14.390  1.00  0.79           O  
ATOM   5020  CB  ASN A 315       6.400  -4.038  15.044  1.00  0.79           C  
ATOM   5021  CG  ASN A 315       7.358  -3.873  13.941  1.00  0.79           C  
ATOM   5022  OD1 ASN A 315       7.084  -3.374  12.838  1.00  0.79           O  
ATOM   5023  ND2 ASN A 315       8.549  -4.304  14.255  1.00  0.79           N  
ATOM   5024  H   ASN A 315       4.457  -4.784  16.622  1.00  0.79           H  
ATOM   5025  HA  ASN A 315       4.654  -3.406  14.006  1.00  0.79           H  
ATOM   5026 1HB  ASN A 315       6.490  -3.198  15.719  1.00  0.79           H  
ATOM   5027 2HB  ASN A 315       6.735  -4.899  15.570  1.00  0.79           H  
ATOM   5028 1HD2 ASN A 315       9.329  -4.293  13.611  1.00  0.79           H  
ATOM   5029 2HD2 ASN A 315       8.720  -4.687  15.185  1.00  0.79           H  
ATOM   5030  N   ILE A 316       4.269  -5.386  12.596  1.00  0.84           N  
ATOM   5031  CA  ILE A 316       3.983  -6.569  11.800  1.00  0.84           C  
ATOM   5032  C   ILE A 316       5.099  -7.015  10.871  1.00  0.84           C  
ATOM   5033  O   ILE A 316       5.698  -6.216  10.156  1.00  0.84           O  
ATOM   5034  CB  ILE A 316       2.692  -6.393  10.993  1.00  0.84           C  
ATOM   5035  CG1 ILE A 316       1.524  -6.233  11.907  1.00  0.84           C  
ATOM   5036  CG2 ILE A 316       2.534  -7.485  10.050  1.00  0.84           C  
ATOM   5037  CD1 ILE A 316       1.373  -7.416  12.813  1.00  0.84           C  
ATOM   5038  H   ILE A 316       4.165  -4.476  12.142  1.00  0.84           H  
ATOM   5039  HA  ILE A 316       3.806  -7.389  12.491  1.00  0.84           H  
ATOM   5040  HB  ILE A 316       2.748  -5.487  10.422  1.00  0.84           H  
ATOM   5041 1HG1 ILE A 316       1.637  -5.325  12.496  1.00  0.84           H  
ATOM   5042 2HG1 ILE A 316       0.629  -6.147  11.314  1.00  0.84           H  
ATOM   5043 1HG2 ILE A 316       1.656  -7.335   9.464  1.00  0.84           H  
ATOM   5044 2HG2 ILE A 316       3.369  -7.479   9.411  1.00  0.84           H  
ATOM   5045 3HG2 ILE A 316       2.482  -8.430  10.587  1.00  0.84           H  
ATOM   5046 1HD1 ILE A 316       0.516  -7.295  13.425  1.00  0.84           H  
ATOM   5047 2HD1 ILE A 316       1.263  -8.316  12.241  1.00  0.84           H  
ATOM   5048 3HD1 ILE A 316       2.260  -7.499  13.424  1.00  0.84           H  
ATOM   5049  N   ARG A 317       5.396  -8.313  10.899  1.00  0.88           N  
ATOM   5050  CA  ARG A 317       6.393  -8.844   9.981  1.00  0.88           C  
ATOM   5051  C   ARG A 317       5.793  -8.811   8.571  1.00  0.88           C  
ATOM   5052  O   ARG A 317       4.633  -9.173   8.382  1.00  0.88           O  
ATOM   5053  CB  ARG A 317       6.752 -10.268  10.364  1.00  0.88           C  
ATOM   5054  CG  ARG A 317       7.477 -10.405  11.693  1.00  0.88           C  
ATOM   5055  CD  ARG A 317       7.746 -11.826  12.033  1.00  0.88           C  
ATOM   5056  NE  ARG A 317       8.431 -11.937  13.295  1.00  0.88           N  
ATOM   5057  CZ  ARG A 317       8.601 -13.052  14.011  1.00  0.88           C  
ATOM   5058  NH1 ARG A 317       8.124 -14.210  13.608  1.00  0.88           N  
ATOM   5059  NH2 ARG A 317       9.266 -12.942  15.137  1.00  0.88           N  
ATOM   5060  H   ARG A 317       4.896  -8.923  11.552  1.00  0.88           H  
ATOM   5061  HA  ARG A 317       7.284  -8.216  10.012  1.00  0.88           H  
ATOM   5062 1HB  ARG A 317       5.844 -10.865  10.423  1.00  0.88           H  
ATOM   5063 2HB  ARG A 317       7.384 -10.705   9.592  1.00  0.88           H  
ATOM   5064 1HG  ARG A 317       8.426  -9.869  11.658  1.00  0.88           H  
ATOM   5065 2HG  ARG A 317       6.852  -9.983  12.489  1.00  0.88           H  
ATOM   5066 1HD  ARG A 317       6.812 -12.367  12.102  1.00  0.88           H  
ATOM   5067 2HD  ARG A 317       8.372 -12.275  11.263  1.00  0.88           H  
ATOM   5068  HE  ARG A 317       8.854 -11.097  13.687  1.00  0.88           H  
ATOM   5069 1HH1 ARG A 317       7.616 -14.271  12.737  1.00  0.88           H  
ATOM   5070 2HH1 ARG A 317       8.269 -15.037  14.169  1.00  0.88           H  
ATOM   5071 1HH2 ARG A 317       9.611 -12.003  15.384  1.00  0.88           H  
ATOM   5072 2HH2 ARG A 317       9.432 -13.743  15.724  1.00  0.88           H  
ATOM   5073  N   GLY A 318       6.531  -8.352   7.566  1.00  0.90           N  
ATOM   5074  CA  GLY A 318       5.986  -8.338   6.194  1.00  0.90           C  
ATOM   5075  C   GLY A 318       5.084  -7.121   5.896  1.00  0.90           C  
ATOM   5076  O   GLY A 318       5.289  -6.409   4.910  1.00  0.90           O  
ATOM   5077  H   GLY A 318       7.468  -8.021   7.740  1.00  0.90           H  
ATOM   5078 1HA  GLY A 318       6.814  -8.352   5.486  1.00  0.90           H  
ATOM   5079 2HA  GLY A 318       5.418  -9.252   6.028  1.00  0.90           H  
ATOM   5080  N   GLY A 319       4.085  -6.917   6.752  1.00  0.87           N  
ATOM   5081  CA  GLY A 319       3.125  -5.811   6.675  1.00  0.87           C  
ATOM   5082  C   GLY A 319       3.684  -4.558   7.356  1.00  0.87           C  
ATOM   5083  O   GLY A 319       4.900  -4.399   7.449  1.00  0.87           O  
ATOM   5084  H   GLY A 319       4.006  -7.601   7.498  1.00  0.87           H  
ATOM   5085 1HA  GLY A 319       2.898  -5.595   5.630  1.00  0.87           H  
ATOM   5086 2HA  GLY A 319       2.190  -6.103   7.155  1.00  0.87           H  
ATOM   5087  N   GLY A 320       2.804  -3.648   7.787  1.00  0.82           N  
ATOM   5088  CA  GLY A 320       3.238  -2.380   8.383  1.00  0.82           C  
ATOM   5089  C   GLY A 320       3.183  -2.409   9.906  1.00  0.82           C  
ATOM   5090  O   GLY A 320       3.712  -3.332  10.528  1.00  0.82           O  
ATOM   5091  H   GLY A 320       1.799  -3.805   7.675  1.00  0.82           H  
ATOM   5092 1HA  GLY A 320       4.250  -2.150   8.055  1.00  0.82           H  
ATOM   5093 2HA  GLY A 320       2.614  -1.594   8.004  1.00  0.82           H  
ATOM   5094  N   SER A 321       2.653  -1.353  10.516  1.00  0.75           N  
ATOM   5095  CA  SER A 321       2.595  -1.355  11.985  1.00  0.75           C  
ATOM   5096  C   SER A 321       1.562  -0.393  12.534  1.00  0.75           C  
ATOM   5097  O   SER A 321       1.184   0.585  11.878  1.00  0.75           O  
ATOM   5098  CB  SER A 321       3.942  -1.009  12.607  1.00  0.75           C  
ATOM   5099  OG  SER A 321       4.277   0.332  12.401  1.00  0.75           O  
ATOM   5100  H   SER A 321       2.242  -0.613   9.940  1.00  0.75           H  
ATOM   5101  HA  SER A 321       2.318  -2.358  12.315  1.00  0.75           H  
ATOM   5102 1HB  SER A 321       3.915  -1.208  13.676  1.00  0.75           H  
ATOM   5103 2HB  SER A 321       4.716  -1.644  12.179  1.00  0.75           H  
ATOM   5104  HG  SER A 321       4.054   0.789  13.260  1.00  0.75           H  
ATOM   5105  N   LEU A 322       1.159  -0.646  13.767  1.00  0.69           N  
ATOM   5106  CA  LEU A 322       0.234   0.227  14.467  1.00  0.69           C  
ATOM   5107  C   LEU A 322       0.718   0.599  15.854  1.00  0.69           C  
ATOM   5108  O   LEU A 322       1.075  -0.264  16.653  1.00  0.69           O  
ATOM   5109  CB  LEU A 322      -1.167  -0.419  14.521  1.00  0.69           C  
ATOM   5110  CG  LEU A 322      -2.254   0.278  15.343  1.00  0.69           C  
ATOM   5111  CD1 LEU A 322      -2.539   1.619  14.775  1.00  0.69           C  
ATOM   5112  CD2 LEU A 322      -3.514  -0.588  15.283  1.00  0.69           C  
ATOM   5113  H   LEU A 322       1.518  -1.482  14.225  1.00  0.69           H  
ATOM   5114  HA  LEU A 322       0.144   1.148  13.895  1.00  0.69           H  
ATOM   5115 1HB  LEU A 322      -1.552  -0.430  13.530  1.00  0.69           H  
ATOM   5116 2HB  LEU A 322      -1.078  -1.450  14.871  1.00  0.69           H  
ATOM   5117  HG  LEU A 322      -1.933   0.403  16.369  1.00  0.69           H  
ATOM   5118 1HD1 LEU A 322      -3.321   2.087  15.354  1.00  0.69           H  
ATOM   5119 2HD1 LEU A 322      -1.656   2.235  14.811  1.00  0.69           H  
ATOM   5120 3HD1 LEU A 322      -2.849   1.499  13.758  1.00  0.69           H  
ATOM   5121 1HD2 LEU A 322      -4.316  -0.123  15.853  1.00  0.69           H  
ATOM   5122 2HD2 LEU A 322      -3.830  -0.700  14.243  1.00  0.69           H  
ATOM   5123 3HD2 LEU A 322      -3.294  -1.562  15.696  1.00  0.69           H  
ATOM   5124  N   THR A 323       0.755   1.895  16.100  1.00  0.65           N  
ATOM   5125  CA  THR A 323       1.103   2.486  17.380  1.00  0.65           C  
ATOM   5126  C   THR A 323      -0.063   3.267  17.912  1.00  0.65           C  
ATOM   5127  O   THR A 323      -0.726   3.972  17.154  1.00  0.65           O  
ATOM   5128  CB  THR A 323       2.359   3.367  17.274  1.00  0.65           C  
ATOM   5129  OG1 THR A 323       3.452   2.547  16.963  1.00  0.65           O  
ATOM   5130  CG2 THR A 323       2.659   4.200  18.523  1.00  0.65           C  
ATOM   5131  H   THR A 323       0.495   2.523  15.336  1.00  0.65           H  
ATOM   5132  HA  THR A 323       1.319   1.683  18.077  1.00  0.65           H  
ATOM   5133  HB  THR A 323       2.209   4.060  16.448  1.00  0.65           H  
ATOM   5134  HG1 THR A 323       3.436   2.267  16.022  1.00  0.65           H  
ATOM   5135 1HG2 THR A 323       3.547   4.805  18.340  1.00  0.65           H  
ATOM   5136 2HG2 THR A 323       1.817   4.847  18.732  1.00  0.65           H  
ATOM   5137 3HG2 THR A 323       2.839   3.576  19.365  1.00  0.65           H  
ATOM   5138  N   ILE A 324      -0.371   3.062  19.177  1.00  0.63           N  
ATOM   5139  CA  ILE A 324      -1.477   3.771  19.785  1.00  0.63           C  
ATOM   5140  C   ILE A 324      -1.028   4.462  21.041  1.00  0.63           C  
ATOM   5141  O   ILE A 324      -0.588   3.796  21.979  1.00  0.63           O  
ATOM   5142  CB  ILE A 324      -2.648   2.834  20.104  1.00  0.63           C  
ATOM   5143  CG1 ILE A 324      -3.140   2.169  18.807  1.00  0.63           C  
ATOM   5144  CG2 ILE A 324      -3.757   3.632  20.728  1.00  0.63           C  
ATOM   5145  CD1 ILE A 324      -4.147   1.128  19.013  1.00  0.63           C  
ATOM   5146  H   ILE A 324       0.237   2.459  19.731  1.00  0.63           H  
ATOM   5147  HA  ILE A 324      -1.830   4.524  19.092  1.00  0.63           H  
ATOM   5148  HB  ILE A 324      -2.326   2.047  20.789  1.00  0.63           H  
ATOM   5149 1HG1 ILE A 324      -3.551   2.917  18.174  1.00  0.63           H  
ATOM   5150 2HG1 ILE A 324      -2.309   1.717  18.301  1.00  0.63           H  
ATOM   5151 1HG2 ILE A 324      -4.565   2.962  20.934  1.00  0.63           H  
ATOM   5152 2HG2 ILE A 324      -3.410   4.096  21.654  1.00  0.63           H  
ATOM   5153 3HG2 ILE A 324      -4.084   4.411  20.036  1.00  0.63           H  
ATOM   5154 1HD1 ILE A 324      -4.446   0.704  18.062  1.00  0.63           H  
ATOM   5155 2HD1 ILE A 324      -3.714   0.347  19.634  1.00  0.63           H  
ATOM   5156 3HD1 ILE A 324      -5.019   1.549  19.506  1.00  0.63           H  
ATOM   5157  N   LEU A 325      -1.153   5.782  21.056  1.00  0.63           N  
ATOM   5158  CA  LEU A 325      -0.758   6.571  22.206  1.00  0.63           C  
ATOM   5159  C   LEU A 325      -2.013   7.205  22.771  1.00  0.63           C  
ATOM   5160  O   LEU A 325      -2.553   8.154  22.197  1.00  0.63           O  
ATOM   5161  CB  LEU A 325       0.248   7.637  21.805  1.00  0.63           C  
ATOM   5162  CG  LEU A 325       1.473   7.105  21.026  1.00  0.63           C  
ATOM   5163  CD1 LEU A 325       2.304   8.240  20.606  1.00  0.63           C  
ATOM   5164  CD2 LEU A 325       2.281   6.131  21.879  1.00  0.63           C  
ATOM   5165  H   LEU A 325      -1.560   6.235  20.240  1.00  0.63           H  
ATOM   5166  HA  LEU A 325      -0.319   5.923  22.961  1.00  0.63           H  
ATOM   5167 1HB  LEU A 325      -0.241   8.370  21.240  1.00  0.63           H  
ATOM   5168 2HB  LEU A 325       0.621   8.108  22.714  1.00  0.63           H  
ATOM   5169  HG  LEU A 325       1.125   6.599  20.128  1.00  0.63           H  
ATOM   5170 1HD1 LEU A 325       3.139   7.872  20.026  1.00  0.63           H  
ATOM   5171 2HD1 LEU A 325       1.725   8.903  20.003  1.00  0.63           H  
ATOM   5172 3HD1 LEU A 325       2.661   8.770  21.483  1.00  0.63           H  
ATOM   5173 1HD2 LEU A 325       3.133   5.766  21.306  1.00  0.63           H  
ATOM   5174 2HD2 LEU A 325       2.636   6.642  22.771  1.00  0.63           H  
ATOM   5175 3HD2 LEU A 325       1.657   5.291  22.165  1.00  0.63           H  
ATOM   5176  N   ALA A 326      -2.499   6.659  23.857  1.00  0.65           N  
ATOM   5177  CA  ALA A 326      -3.744   7.121  24.441  1.00  0.65           C  
ATOM   5178  C   ALA A 326      -3.465   8.022  25.617  1.00  0.65           C  
ATOM   5179  O   ALA A 326      -2.363   7.987  26.145  1.00  0.65           O  
ATOM   5180  CB  ALA A 326      -4.582   5.942  24.862  1.00  0.65           C  
ATOM   5181  H   ALA A 326      -1.984   5.889  24.294  1.00  0.65           H  
ATOM   5182  HA  ALA A 326      -4.277   7.698  23.698  1.00  0.65           H  
ATOM   5183 1HB  ALA A 326      -5.504   6.309  25.276  1.00  0.65           H  
ATOM   5184 2HB  ALA A 326      -4.792   5.323  23.994  1.00  0.65           H  
ATOM   5185 3HB  ALA A 326      -4.051   5.358  25.603  1.00  0.65           H  
ATOM   5186  N   THR A 327      -4.438   8.810  26.046  1.00  0.70           N  
ATOM   5187  CA  THR A 327      -4.264   9.569  27.281  1.00  0.70           C  
ATOM   5188  C   THR A 327      -5.247   9.051  28.324  1.00  0.70           C  
ATOM   5189  O   THR A 327      -6.321   8.582  27.960  1.00  0.70           O  
ATOM   5190  CB  THR A 327      -4.598  11.049  27.102  1.00  0.70           C  
ATOM   5191  OG1 THR A 327      -6.010  11.150  26.862  1.00  0.70           O  
ATOM   5192  CG2 THR A 327      -3.827  11.656  25.912  1.00  0.70           C  
ATOM   5193  H   THR A 327      -5.291   8.880  25.498  1.00  0.70           H  
ATOM   5194  HA  THR A 327      -3.252   9.446  27.635  1.00  0.70           H  
ATOM   5195  HB  THR A 327      -4.344  11.580  28.010  1.00  0.70           H  
ATOM   5196  HG1 THR A 327      -6.250  12.026  26.495  1.00  0.70           H  
ATOM   5197 1HG2 THR A 327      -4.099  12.709  25.805  1.00  0.70           H  
ATOM   5198 2HG2 THR A 327      -2.768  11.574  26.083  1.00  0.70           H  
ATOM   5199 3HG2 THR A 327      -4.085  11.121  24.997  1.00  0.70           H  
ATOM   5200  N   ALA A 328      -4.953   9.253  29.611  1.00  0.76           N  
ATOM   5201  CA  ALA A 328      -5.876   8.897  30.701  1.00  0.76           C  
ATOM   5202  C   ALA A 328      -5.696   9.817  31.898  1.00  0.76           C  
ATOM   5203  O   ALA A 328      -4.612  10.361  32.107  1.00  0.76           O  
ATOM   5204  CB  ALA A 328      -5.649   7.458  31.167  1.00  0.76           C  
ATOM   5205  H   ALA A 328      -4.031   9.620  29.825  1.00  0.76           H  
ATOM   5206  HA  ALA A 328      -6.894   9.011  30.335  1.00  0.76           H  
ATOM   5207 1HB  ALA A 328      -6.348   7.221  31.967  1.00  0.76           H  
ATOM   5208 2HB  ALA A 328      -5.801   6.782  30.357  1.00  0.76           H  
ATOM   5209 3HB  ALA A 328      -4.639   7.355  31.538  1.00  0.76           H  
ATOM   5210  N   LEU A 329      -6.748   9.973  32.692  1.00  0.85           N  
ATOM   5211  CA  LEU A 329      -6.623  10.771  33.898  1.00  0.85           C  
ATOM   5212  C   LEU A 329      -6.422   9.919  35.138  1.00  0.85           C  
ATOM   5213  O   LEU A 329      -7.042   8.867  35.291  1.00  0.85           O  
ATOM   5214  CB  LEU A 329      -7.823  11.699  34.062  1.00  0.85           C  
ATOM   5215  CG  LEU A 329      -7.977  12.777  32.982  1.00  0.85           C  
ATOM   5216  CD1 LEU A 329      -9.263  13.546  33.211  1.00  0.85           C  
ATOM   5217  CD2 LEU A 329      -6.770  13.722  33.064  1.00  0.85           C  
ATOM   5218  H   LEU A 329      -7.628   9.527  32.469  1.00  0.85           H  
ATOM   5219  HA  LEU A 329      -5.757  11.398  33.776  1.00  0.85           H  
ATOM   5220 1HB  LEU A 329      -8.734  11.101  34.086  1.00  0.85           H  
ATOM   5221 2HB  LEU A 329      -7.718  12.214  35.012  1.00  0.85           H  
ATOM   5222  HG  LEU A 329      -8.022  12.316  31.996  1.00  0.85           H  
ATOM   5223 1HD1 LEU A 329      -9.370  14.315  32.446  1.00  0.85           H  
ATOM   5224 2HD1 LEU A 329     -10.111  12.862  33.159  1.00  0.85           H  
ATOM   5225 3HD1 LEU A 329      -9.235  14.012  34.184  1.00  0.85           H  
ATOM   5226 1HD2 LEU A 329      -6.858  14.501  32.322  1.00  0.85           H  
ATOM   5227 2HD2 LEU A 329      -6.732  14.170  34.050  1.00  0.85           H  
ATOM   5228 3HD2 LEU A 329      -5.851  13.161  32.890  1.00  0.85           H  
ATOM   5229  N   VAL A 330      -5.555  10.405  36.028  1.00  0.94           N  
ATOM   5230  CA  VAL A 330      -5.231   9.711  37.275  1.00  0.94           C  
ATOM   5231  C   VAL A 330      -5.547  10.484  38.560  1.00  0.94           C  
ATOM   5232  O   VAL A 330      -5.257  10.004  39.653  1.00  0.94           O  
ATOM   5233  CB  VAL A 330      -3.738   9.320  37.282  1.00  0.94           C  
ATOM   5234  CG1 VAL A 330      -3.472   8.380  36.150  1.00  0.94           C  
ATOM   5235  CG2 VAL A 330      -2.856  10.552  37.135  1.00  0.94           C  
ATOM   5236  H   VAL A 330      -5.081  11.276  35.787  1.00  0.94           H  
ATOM   5237  HA  VAL A 330      -5.811   8.788  37.296  1.00  0.94           H  
ATOM   5238  HB  VAL A 330      -3.511   8.806  38.216  1.00  0.94           H  
ATOM   5239 1HG1 VAL A 330      -2.423   8.078  36.163  1.00  0.94           H  
ATOM   5240 2HG1 VAL A 330      -4.104   7.517  36.273  1.00  0.94           H  
ATOM   5241 3HG1 VAL A 330      -3.702   8.868  35.207  1.00  0.94           H  
ATOM   5242 1HG2 VAL A 330      -1.802  10.261  37.138  1.00  0.94           H  
ATOM   5243 2HG2 VAL A 330      -3.091  11.010  36.210  1.00  0.94           H  
ATOM   5244 3HG2 VAL A 330      -3.044  11.250  37.955  1.00  0.94           H  
ATOM   5245  N   GLU A 331      -6.100  11.687  38.438  1.00  1.02           N  
ATOM   5246  CA  GLU A 331      -6.389  12.504  39.623  1.00  1.02           C  
ATOM   5247  C   GLU A 331      -7.741  13.194  39.568  1.00  1.02           C  
ATOM   5248  O   GLU A 331      -7.839  14.392  39.828  1.00  1.02           O  
ATOM   5249  CB  GLU A 331      -5.308  13.552  39.850  1.00  1.02           C  
ATOM   5250  CG  GLU A 331      -5.473  14.395  41.129  1.00  1.02           C  
ATOM   5251  CD  GLU A 331      -4.305  15.371  41.400  1.00  1.02           C  
ATOM   5252  OE1 GLU A 331      -3.200  15.062  41.009  1.00  1.02           O  
ATOM   5253  OE2 GLU A 331      -4.538  16.424  41.978  1.00  1.02           O  
ATOM   5254  H   GLU A 331      -6.328  12.029  37.517  1.00  1.02           H  
ATOM   5255  HA  GLU A 331      -6.398  11.843  40.490  1.00  1.02           H  
ATOM   5256 1HB  GLU A 331      -4.324  13.082  39.850  1.00  1.02           H  
ATOM   5257 2HB  GLU A 331      -5.348  14.242  39.043  1.00  1.02           H  
ATOM   5258 1HG  GLU A 331      -6.397  14.967  41.056  1.00  1.02           H  
ATOM   5259 2HG  GLU A 331      -5.571  13.715  41.975  1.00  1.02           H  
ATOM   5260  N   THR A 332      -8.783  12.452  39.216  1.00  1.06           N  
ATOM   5261  CA  THR A 332     -10.114  13.049  39.135  1.00  1.06           C  
ATOM   5262  C   THR A 332     -10.863  12.887  40.450  1.00  1.06           C  
ATOM   5263  O   THR A 332     -11.896  13.512  40.679  1.00  1.06           O  
ATOM   5264  CB  THR A 332     -10.937  12.363  38.051  1.00  1.06           C  
ATOM   5265  OG1 THR A 332     -11.164  10.989  38.434  1.00  1.06           O  
ATOM   5266  CG2 THR A 332     -10.151  12.394  36.741  1.00  1.06           C  
ATOM   5267  H   THR A 332      -8.650  11.470  39.002  1.00  1.06           H  
ATOM   5268  HA  THR A 332     -10.019  14.112  38.914  1.00  1.06           H  
ATOM   5269  HB  THR A 332     -11.893  12.870  37.925  1.00  1.06           H  
ATOM   5270  HG1 THR A 332     -11.561  10.492  37.662  1.00  1.06           H  
ATOM   5271 1HG2 THR A 332     -10.726  11.892  35.959  1.00  1.06           H  
ATOM   5272 2HG2 THR A 332      -9.966  13.426  36.454  1.00  1.06           H  
ATOM   5273 3HG2 THR A 332      -9.204  11.878  36.880  1.00  1.06           H  
ATOM   5274  N   GLY A 333     -10.357  11.989  41.289  1.00  1.06           N  
ATOM   5275  CA  GLY A 333     -10.976  11.648  42.559  1.00  1.06           C  
ATOM   5276  C   GLY A 333     -11.965  10.489  42.426  1.00  1.06           C  
ATOM   5277  O   GLY A 333     -12.436   9.955  43.433  1.00  1.06           O  
ATOM   5278  H   GLY A 333      -9.503  11.523  41.026  1.00  1.06           H  
ATOM   5279 1HA  GLY A 333     -10.201  11.384  43.277  1.00  1.06           H  
ATOM   5280 2HA  GLY A 333     -11.491  12.522  42.955  1.00  1.06           H  
ATOM   5281  N   SER A 334     -12.272  10.089  41.188  1.00  1.02           N  
ATOM   5282  CA  SER A 334     -13.222   9.011  40.961  1.00  1.02           C  
ATOM   5283  C   SER A 334     -12.501   7.674  40.854  1.00  1.02           C  
ATOM   5284  O   SER A 334     -11.619   7.482  40.009  1.00  1.02           O  
ATOM   5285  CB  SER A 334     -14.034   9.297  39.708  1.00  1.02           C  
ATOM   5286  OG  SER A 334     -14.915   8.237  39.388  1.00  1.02           O  
ATOM   5287  H   SER A 334     -11.852  10.543  40.376  1.00  1.02           H  
ATOM   5288  HA  SER A 334     -13.903   8.966  41.811  1.00  1.02           H  
ATOM   5289 1HB  SER A 334     -14.601  10.217  39.849  1.00  1.02           H  
ATOM   5290 2HB  SER A 334     -13.351   9.465  38.873  1.00  1.02           H  
ATOM   5291  HG  SER A 334     -15.569   8.223  40.096  1.00  1.02           H  
ATOM   5292  N   ARG A 335     -12.960   6.707  41.641  1.00  0.96           N  
ATOM   5293  CA  ARG A 335     -12.348   5.383  41.662  1.00  0.96           C  
ATOM   5294  C   ARG A 335     -12.443   4.738  40.290  1.00  0.96           C  
ATOM   5295  O   ARG A 335     -11.579   3.962  39.889  1.00  0.96           O  
ATOM   5296  CB  ARG A 335     -12.995   4.503  42.713  1.00  0.96           C  
ATOM   5297  CG  ARG A 335     -12.844   5.009  44.148  1.00  0.96           C  
ATOM   5298  CD  ARG A 335     -11.431   4.889  44.660  1.00  0.96           C  
ATOM   5299  NE  ARG A 335     -10.561   5.995  44.229  1.00  0.96           N  
ATOM   5300  CZ  ARG A 335     -10.570   7.241  44.745  1.00  0.96           C  
ATOM   5301  NH1 ARG A 335     -11.413   7.576  45.699  1.00  0.96           N  
ATOM   5302  NH2 ARG A 335      -9.706   8.120  44.278  1.00  0.96           N  
ATOM   5303  H   ARG A 335     -13.704   6.920  42.290  1.00  0.96           H  
ATOM   5304  HA  ARG A 335     -11.293   5.497  41.921  1.00  0.96           H  
ATOM   5305 1HB  ARG A 335     -14.060   4.405  42.504  1.00  0.96           H  
ATOM   5306 2HB  ARG A 335     -12.559   3.504  42.667  1.00  0.96           H  
ATOM   5307 1HG  ARG A 335     -13.127   6.063  44.189  1.00  0.96           H  
ATOM   5308 2HG  ARG A 335     -13.496   4.431  44.805  1.00  0.96           H  
ATOM   5309 1HD  ARG A 335     -11.443   4.874  45.748  1.00  0.96           H  
ATOM   5310 2HD  ARG A 335     -10.997   3.960  44.294  1.00  0.96           H  
ATOM   5311  HE  ARG A 335      -9.855   5.827  43.487  1.00  0.96           H  
ATOM   5312 1HH1 ARG A 335     -12.069   6.898  46.054  1.00  0.96           H  
ATOM   5313 2HH1 ARG A 335     -11.407   8.516  46.066  1.00  0.96           H  
ATOM   5314 1HH2 ARG A 335      -9.056   7.812  43.528  1.00  0.96           H  
ATOM   5315 2HH2 ARG A 335      -9.674   9.050  44.651  1.00  0.96           H  
ATOM   5316  N   MET A 336     -13.498   5.047  39.550  1.00  0.90           N  
ATOM   5317  CA  MET A 336     -13.623   4.479  38.223  1.00  0.90           C  
ATOM   5318  C   MET A 336     -12.436   4.850  37.339  1.00  0.90           C  
ATOM   5319  O   MET A 336     -12.012   4.033  36.532  1.00  0.90           O  
ATOM   5320  CB  MET A 336     -14.936   4.856  37.566  1.00  0.90           C  
ATOM   5321  CG  MET A 336     -15.105   4.188  36.222  1.00  0.90           C  
ATOM   5322  SD  MET A 336     -16.713   4.432  35.456  1.00  0.90           S  
ATOM   5323  CE  MET A 336     -17.754   3.432  36.494  1.00  0.90           C  
ATOM   5324  H   MET A 336     -14.196   5.686  39.900  1.00  0.90           H  
ATOM   5325  HA  MET A 336     -13.616   3.398  38.313  1.00  0.90           H  
ATOM   5326 1HB  MET A 336     -15.767   4.566  38.206  1.00  0.90           H  
ATOM   5327 2HB  MET A 336     -14.977   5.927  37.429  1.00  0.90           H  
ATOM   5328 1HG  MET A 336     -14.353   4.588  35.558  1.00  0.90           H  
ATOM   5329 2HG  MET A 336     -14.923   3.144  36.331  1.00  0.90           H  
ATOM   5330 1HE  MET A 336     -18.781   3.480  36.142  1.00  0.90           H  
ATOM   5331 2HE  MET A 336     -17.419   2.421  36.464  1.00  0.90           H  
ATOM   5332 3HE  MET A 336     -17.703   3.790  37.525  1.00  0.90           H  
ATOM   5333  N   ASP A 337     -11.868   6.057  37.474  1.00  0.85           N  
ATOM   5334  CA  ASP A 337     -10.773   6.411  36.573  1.00  0.85           C  
ATOM   5335  C   ASP A 337      -9.499   5.789  37.091  1.00  0.85           C  
ATOM   5336  O   ASP A 337      -8.631   5.400  36.307  1.00  0.85           O  
ATOM   5337  CB  ASP A 337     -10.579   7.923  36.429  1.00  0.85           C  
ATOM   5338  CG  ASP A 337     -11.734   8.638  35.720  1.00  0.85           C  
ATOM   5339  OD1 ASP A 337     -12.100   8.285  34.614  1.00  0.85           O  
ATOM   5340  OD2 ASP A 337     -12.284   9.523  36.323  1.00  0.85           O  
ATOM   5341  H   ASP A 337     -12.157   6.699  38.208  1.00  0.85           H  
ATOM   5342  HA  ASP A 337     -10.979   6.003  35.589  1.00  0.85           H  
ATOM   5343 1HB  ASP A 337     -10.459   8.358  37.429  1.00  0.85           H  
ATOM   5344 2HB  ASP A 337      -9.649   8.118  35.881  1.00  0.85           H  
ATOM   5345  N   ASP A 338      -9.391   5.647  38.417  1.00  0.81           N  
ATOM   5346  CA  ASP A 338      -8.198   5.008  38.964  1.00  0.81           C  
ATOM   5347  C   ASP A 338      -8.126   3.572  38.423  1.00  0.81           C  
ATOM   5348  O   ASP A 338      -7.067   3.104  37.999  1.00  0.81           O  
ATOM   5349  CB  ASP A 338      -8.253   4.972  40.494  1.00  0.81           C  
ATOM   5350  CG  ASP A 338      -8.080   6.351  41.174  1.00  0.81           C  
ATOM   5351  OD1 ASP A 338      -7.659   7.280  40.532  1.00  0.81           O  
ATOM   5352  OD2 ASP A 338      -8.419   6.456  42.346  1.00  0.81           O  
ATOM   5353  H   ASP A 338     -10.133   6.004  39.024  1.00  0.81           H  
ATOM   5354  HA  ASP A 338      -7.314   5.557  38.638  1.00  0.81           H  
ATOM   5355 1HB  ASP A 338      -9.206   4.550  40.804  1.00  0.81           H  
ATOM   5356 2HB  ASP A 338      -7.473   4.303  40.862  1.00  0.81           H  
ATOM   5357  N   VAL A 339      -9.289   2.906  38.370  1.00  0.79           N  
ATOM   5358  CA  VAL A 339      -9.380   1.547  37.844  1.00  0.79           C  
ATOM   5359  C   VAL A 339      -9.111   1.487  36.356  1.00  0.79           C  
ATOM   5360  O   VAL A 339      -8.327   0.654  35.901  1.00  0.79           O  
ATOM   5361  CB  VAL A 339     -10.759   0.931  38.123  1.00  0.79           C  
ATOM   5362  CG1 VAL A 339     -10.893  -0.393  37.380  1.00  0.79           C  
ATOM   5363  CG2 VAL A 339     -10.903   0.689  39.609  1.00  0.79           C  
ATOM   5364  H   VAL A 339     -10.128   3.353  38.742  1.00  0.79           H  
ATOM   5365  HA  VAL A 339      -8.631   0.941  38.352  1.00  0.79           H  
ATOM   5366  HB  VAL A 339     -11.540   1.609  37.768  1.00  0.79           H  
ATOM   5367 1HG1 VAL A 339     -11.872  -0.811  37.583  1.00  0.79           H  
ATOM   5368 2HG1 VAL A 339     -10.786  -0.224  36.307  1.00  0.79           H  
ATOM   5369 3HG1 VAL A 339     -10.120  -1.089  37.714  1.00  0.79           H  
ATOM   5370 1HG2 VAL A 339     -11.855   0.252  39.803  1.00  0.79           H  
ATOM   5371 2HG2 VAL A 339     -10.119   0.010  39.942  1.00  0.79           H  
ATOM   5372 3HG2 VAL A 339     -10.815   1.629  40.146  1.00  0.79           H  
ATOM   5373  N   ILE A 340      -9.702   2.397  35.588  1.00  0.78           N  
ATOM   5374  CA  ILE A 340      -9.476   2.386  34.155  1.00  0.78           C  
ATOM   5375  C   ILE A 340      -7.978   2.555  33.878  1.00  0.78           C  
ATOM   5376  O   ILE A 340      -7.393   1.794  33.102  1.00  0.78           O  
ATOM   5377  CB  ILE A 340     -10.280   3.504  33.488  1.00  0.78           C  
ATOM   5378  CG1 ILE A 340     -11.766   3.233  33.554  1.00  0.78           C  
ATOM   5379  CG2 ILE A 340      -9.908   3.565  32.123  1.00  0.78           C  
ATOM   5380  CD1 ILE A 340     -12.654   4.438  33.211  1.00  0.78           C  
ATOM   5381  H   ILE A 340     -10.348   3.076  35.993  1.00  0.78           H  
ATOM   5382  HA  ILE A 340      -9.800   1.428  33.753  1.00  0.78           H  
ATOM   5383  HB  ILE A 340     -10.078   4.453  33.977  1.00  0.78           H  
ATOM   5384 1HG1 ILE A 340     -11.994   2.463  32.854  1.00  0.78           H  
ATOM   5385 2HG1 ILE A 340     -12.001   2.879  34.528  1.00  0.78           H  
ATOM   5386 1HG2 ILE A 340     -10.463   4.329  31.637  1.00  0.78           H  
ATOM   5387 2HG2 ILE A 340      -8.846   3.776  32.056  1.00  0.78           H  
ATOM   5388 3HG2 ILE A 340     -10.136   2.605  31.672  1.00  0.78           H  
ATOM   5389 1HD1 ILE A 340     -13.702   4.143  33.266  1.00  0.78           H  
ATOM   5390 2HD1 ILE A 340     -12.470   5.246  33.922  1.00  0.78           H  
ATOM   5391 3HD1 ILE A 340     -12.435   4.794  32.224  1.00  0.78           H  
ATOM   5392  N   PHE A 341      -7.342   3.500  34.574  1.00  0.78           N  
ATOM   5393  CA  PHE A 341      -5.905   3.689  34.473  1.00  0.78           C  
ATOM   5394  C   PHE A 341      -5.085   2.452  34.780  1.00  0.78           C  
ATOM   5395  O   PHE A 341      -4.249   2.060  33.960  1.00  0.78           O  
ATOM   5396  CB  PHE A 341      -5.468   4.814  35.406  1.00  0.78           C  
ATOM   5397  CG  PHE A 341      -3.999   4.809  35.734  1.00  0.78           C  
ATOM   5398  CD1 PHE A 341      -2.996   5.190  34.861  1.00  0.78           C  
ATOM   5399  CD2 PHE A 341      -3.641   4.420  37.019  1.00  0.78           C  
ATOM   5400  CE1 PHE A 341      -1.661   5.155  35.296  1.00  0.78           C  
ATOM   5401  CE2 PHE A 341      -2.339   4.396  37.430  1.00  0.78           C  
ATOM   5402  CZ  PHE A 341      -1.353   4.765  36.566  1.00  0.78           C  
ATOM   5403  H   PHE A 341      -7.869   4.109  35.201  1.00  0.78           H  
ATOM   5404  HA  PHE A 341      -5.685   3.991  33.449  1.00  0.78           H  
ATOM   5405 1HB  PHE A 341      -5.719   5.779  34.961  1.00  0.78           H  
ATOM   5406 2HB  PHE A 341      -6.021   4.743  36.339  1.00  0.78           H  
ATOM   5407  HD1 PHE A 341      -3.249   5.506  33.851  1.00  0.78           H  
ATOM   5408  HD2 PHE A 341      -4.436   4.127  37.715  1.00  0.78           H  
ATOM   5409  HE1 PHE A 341      -0.844   5.436  34.644  1.00  0.78           H  
ATOM   5410  HE2 PHE A 341      -2.095   4.083  38.444  1.00  0.78           H  
ATOM   5411  HZ  PHE A 341      -0.310   4.751  36.883  1.00  0.78           H  
ATOM   5412  N   GLU A 342      -5.318   1.806  35.925  1.00  0.80           N  
ATOM   5413  CA  GLU A 342      -4.512   0.635  36.245  1.00  0.80           C  
ATOM   5414  C   GLU A 342      -4.710  -0.482  35.223  1.00  0.80           C  
ATOM   5415  O   GLU A 342      -3.753  -1.162  34.823  1.00  0.80           O  
ATOM   5416  CB  GLU A 342      -4.817   0.119  37.657  1.00  0.80           C  
ATOM   5417  CG  GLU A 342      -4.298   1.016  38.794  1.00  0.80           C  
ATOM   5418  CD  GLU A 342      -4.606   0.478  40.182  1.00  0.80           C  
ATOM   5419  OE1 GLU A 342      -5.353  -0.469  40.288  1.00  0.80           O  
ATOM   5420  OE2 GLU A 342      -4.077   1.011  41.135  1.00  0.80           O  
ATOM   5421  H   GLU A 342      -6.026   2.147  36.579  1.00  0.80           H  
ATOM   5422  HA  GLU A 342      -3.465   0.934  36.219  1.00  0.80           H  
ATOM   5423 1HB  GLU A 342      -5.902   0.035  37.775  1.00  0.80           H  
ATOM   5424 2HB  GLU A 342      -4.397  -0.878  37.781  1.00  0.80           H  
ATOM   5425 1HG  GLU A 342      -3.221   1.140  38.688  1.00  0.80           H  
ATOM   5426 2HG  GLU A 342      -4.758   1.993  38.689  1.00  0.80           H  
ATOM   5427  N   GLU A 343      -5.942  -0.652  34.751  1.00  0.82           N  
ATOM   5428  CA  GLU A 343      -6.191  -1.698  33.780  1.00  0.82           C  
ATOM   5429  C   GLU A 343      -5.456  -1.414  32.468  1.00  0.82           C  
ATOM   5430  O   GLU A 343      -4.921  -2.334  31.855  1.00  0.82           O  
ATOM   5431  CB  GLU A 343      -7.693  -1.859  33.550  1.00  0.82           C  
ATOM   5432  CG  GLU A 343      -8.485  -2.461  34.773  1.00  0.82           C  
ATOM   5433  CD  GLU A 343      -8.157  -3.908  35.122  1.00  0.82           C  
ATOM   5434  OE1 GLU A 343      -8.230  -4.770  34.255  1.00  0.82           O  
ATOM   5435  OE2 GLU A 343      -7.834  -4.156  36.261  1.00  0.82           O  
ATOM   5436  H   GLU A 343      -6.714  -0.075  35.091  1.00  0.82           H  
ATOM   5437  HA  GLU A 343      -5.808  -2.634  34.185  1.00  0.82           H  
ATOM   5438 1HB  GLU A 343      -8.123  -0.879  33.330  1.00  0.82           H  
ATOM   5439 2HB  GLU A 343      -7.859  -2.481  32.696  1.00  0.82           H  
ATOM   5440 1HG  GLU A 343      -8.251  -1.857  35.645  1.00  0.82           H  
ATOM   5441 2HG  GLU A 343      -9.545  -2.372  34.605  1.00  0.82           H  
ATOM   5442  N   PHE A 344      -5.375  -0.145  32.051  1.00  0.84           N  
ATOM   5443  CA  PHE A 344      -4.658   0.168  30.815  1.00  0.84           C  
ATOM   5444  C   PHE A 344      -3.148   0.081  31.000  1.00  0.84           C  
ATOM   5445  O   PHE A 344      -2.432  -0.400  30.108  1.00  0.84           O  
ATOM   5446  CB  PHE A 344      -5.054   1.532  30.289  1.00  0.84           C  
ATOM   5447  CG  PHE A 344      -6.430   1.511  29.800  1.00  0.84           C  
ATOM   5448  CD1 PHE A 344      -6.956   0.363  29.211  1.00  0.84           C  
ATOM   5449  CD2 PHE A 344      -7.222   2.601  29.921  1.00  0.84           C  
ATOM   5450  CE1 PHE A 344      -8.247   0.345  28.783  1.00  0.84           C  
ATOM   5451  CE2 PHE A 344      -8.510   2.557  29.476  1.00  0.84           C  
ATOM   5452  CZ  PHE A 344      -9.011   1.454  28.932  1.00  0.84           C  
ATOM   5453  H   PHE A 344      -5.851   0.594  32.576  1.00  0.84           H  
ATOM   5454  HA  PHE A 344      -4.944  -0.570  30.067  1.00  0.84           H  
ATOM   5455 1HB  PHE A 344      -4.980   2.274  31.089  1.00  0.84           H  
ATOM   5456 2HB  PHE A 344      -4.400   1.829  29.475  1.00  0.84           H  
ATOM   5457  HD1 PHE A 344      -6.332  -0.526  29.102  1.00  0.84           H  
ATOM   5458  HD2 PHE A 344      -6.824   3.507  30.380  1.00  0.84           H  
ATOM   5459  HE1 PHE A 344      -8.666  -0.544  28.329  1.00  0.84           H  
ATOM   5460  HE2 PHE A 344      -9.153   3.417  29.566  1.00  0.84           H  
ATOM   5461  HZ  PHE A 344     -10.034   1.461  28.610  1.00  0.84           H  
ATOM   5462  N   LYS A 345      -2.665   0.512  32.167  1.00  0.85           N  
ATOM   5463  CA  LYS A 345      -1.245   0.485  32.493  1.00  0.85           C  
ATOM   5464  C   LYS A 345      -0.693  -0.925  32.331  1.00  0.85           C  
ATOM   5465  O   LYS A 345       0.403  -1.119  31.793  1.00  0.85           O  
ATOM   5466  CB  LYS A 345      -1.025   1.010  33.913  1.00  0.85           C  
ATOM   5467  CG  LYS A 345       0.411   1.001  34.405  1.00  0.85           C  
ATOM   5468  CD  LYS A 345       0.508   1.688  35.756  1.00  0.85           C  
ATOM   5469  CE  LYS A 345       1.834   1.425  36.453  1.00  0.85           C  
ATOM   5470  NZ  LYS A 345       2.987   1.856  35.631  1.00  0.85           N  
ATOM   5471  H   LYS A 345      -3.307   0.899  32.858  1.00  0.85           H  
ATOM   5472  HA  LYS A 345      -0.716   1.138  31.799  1.00  0.85           H  
ATOM   5473 1HB  LYS A 345      -1.401   2.035  33.982  1.00  0.85           H  
ATOM   5474 2HB  LYS A 345      -1.613   0.411  34.605  1.00  0.85           H  
ATOM   5475 1HG  LYS A 345       0.764  -0.025  34.493  1.00  0.85           H  
ATOM   5476 2HG  LYS A 345       1.049   1.536  33.696  1.00  0.85           H  
ATOM   5477 1HD  LYS A 345       0.437   2.759  35.586  1.00  0.85           H  
ATOM   5478 2HD  LYS A 345      -0.321   1.380  36.396  1.00  0.85           H  
ATOM   5479 1HE  LYS A 345       1.844   1.985  37.386  1.00  0.85           H  
ATOM   5480 2HE  LYS A 345       1.932   0.364  36.676  1.00  0.85           H  
ATOM   5481 1HZ  LYS A 345       3.846   1.694  36.119  1.00  0.85           H  
ATOM   5482 2HZ  LYS A 345       2.994   1.343  34.768  1.00  0.85           H  
ATOM   5483 3HZ  LYS A 345       2.909   2.848  35.401  1.00  0.85           H  
ATOM   5484  N   GLY A 346      -1.493  -1.915  32.734  1.00  0.84           N  
ATOM   5485  CA  GLY A 346      -1.120  -3.319  32.640  1.00  0.84           C  
ATOM   5486  C   GLY A 346      -1.187  -3.904  31.214  1.00  0.84           C  
ATOM   5487  O   GLY A 346      -0.822  -5.068  31.022  1.00  0.84           O  
ATOM   5488  H   GLY A 346      -2.382  -1.675  33.183  1.00  0.84           H  
ATOM   5489 1HA  GLY A 346      -0.114  -3.443  33.034  1.00  0.84           H  
ATOM   5490 2HA  GLY A 346      -1.779  -3.894  33.289  1.00  0.84           H  
ATOM   5491  N   THR A 347      -1.649  -3.127  30.220  1.00  0.82           N  
ATOM   5492  CA  THR A 347      -1.724  -3.625  28.845  1.00  0.82           C  
ATOM   5493  C   THR A 347      -0.742  -2.900  27.928  1.00  0.82           C  
ATOM   5494  O   THR A 347      -0.356  -3.436  26.886  1.00  0.82           O  
ATOM   5495  CB  THR A 347      -3.130  -3.425  28.229  1.00  0.82           C  
ATOM   5496  OG1 THR A 347      -3.428  -2.025  28.161  1.00  0.82           O  
ATOM   5497  CG2 THR A 347      -4.183  -4.125  29.061  1.00  0.82           C  
ATOM   5498  H   THR A 347      -1.944  -2.175  30.407  1.00  0.82           H  
ATOM   5499  HA  THR A 347      -1.478  -4.685  28.841  1.00  0.82           H  
ATOM   5500  HB  THR A 347      -3.146  -3.835  27.221  1.00  0.82           H  
ATOM   5501  HG1 THR A 347      -3.074  -1.576  28.954  1.00  0.82           H  
ATOM   5502 1HG2 THR A 347      -5.160  -3.974  28.613  1.00  0.82           H  
ATOM   5503 2HG2 THR A 347      -3.962  -5.190  29.104  1.00  0.82           H  
ATOM   5504 3HG2 THR A 347      -4.175  -3.720  30.056  1.00  0.82           H  
ATOM   5505  N   GLY A 348      -0.336  -1.687  28.298  1.00  0.78           N  
ATOM   5506  CA  GLY A 348       0.547  -0.917  27.426  1.00  0.78           C  
ATOM   5507  C   GLY A 348       2.027  -1.217  27.647  1.00  0.78           C  
ATOM   5508  O   GLY A 348       2.389  -1.941  28.581  1.00  0.78           O  
ATOM   5509  H   GLY A 348      -0.696  -1.279  29.160  1.00  0.78           H  
ATOM   5510 1HA  GLY A 348       0.286  -1.125  26.397  1.00  0.78           H  
ATOM   5511 2HA  GLY A 348       0.367   0.147  27.583  1.00  0.78           H  
ATOM   5512  N   ASN A 349       2.871  -0.638  26.783  1.00  0.74           N  
ATOM   5513  CA  ASN A 349       4.321  -0.742  26.846  1.00  0.74           C  
ATOM   5514  C   ASN A 349       4.939   0.533  27.400  1.00  0.74           C  
ATOM   5515  O   ASN A 349       6.003   0.499  28.011  1.00  0.74           O  
ATOM   5516  CB  ASN A 349       4.947  -1.038  25.485  1.00  0.74           C  
ATOM   5517  CG  ASN A 349       4.623  -2.397  24.921  1.00  0.74           C  
ATOM   5518  OD1 ASN A 349       4.417  -3.370  25.657  1.00  0.74           O  
ATOM   5519  ND2 ASN A 349       4.635  -2.495  23.615  1.00  0.74           N  
ATOM   5520  H   ASN A 349       2.491  -0.060  26.049  1.00  0.74           H  
ATOM   5521  HA  ASN A 349       4.577  -1.545  27.524  1.00  0.74           H  
ATOM   5522 1HB  ASN A 349       4.591  -0.286  24.782  1.00  0.74           H  
ATOM   5523 2HB  ASN A 349       6.029  -0.931  25.551  1.00  0.74           H  
ATOM   5524 1HD2 ASN A 349       4.476  -3.379  23.171  1.00  0.74           H  
ATOM   5525 2HD2 ASN A 349       4.864  -1.702  23.057  1.00  0.74           H  
ATOM   5526  N   MET A 350       4.279   1.666  27.189  1.00  0.70           N  
ATOM   5527  CA  MET A 350       4.862   2.933  27.624  1.00  0.70           C  
ATOM   5528  C   MET A 350       3.925   3.798  28.422  1.00  0.70           C  
ATOM   5529  O   MET A 350       2.738   3.908  28.121  1.00  0.70           O  
ATOM   5530  CB  MET A 350       5.388   3.703  26.408  1.00  0.70           C  
ATOM   5531  CG  MET A 350       6.009   5.090  26.692  1.00  0.70           C  
ATOM   5532  SD  MET A 350       4.782   6.460  26.789  1.00  0.70           S  
ATOM   5533  CE  MET A 350       4.768   7.075  25.129  1.00  0.70           C  
ATOM   5534  H   MET A 350       3.407   1.650  26.666  1.00  0.70           H  
ATOM   5535  HA  MET A 350       5.705   2.718  28.268  1.00  0.70           H  
ATOM   5536 1HB  MET A 350       6.173   3.109  25.980  1.00  0.70           H  
ATOM   5537 2HB  MET A 350       4.607   3.809  25.666  1.00  0.70           H  
ATOM   5538 1HG  MET A 350       6.567   5.053  27.629  1.00  0.70           H  
ATOM   5539 2HG  MET A 350       6.721   5.328  25.896  1.00  0.70           H  
ATOM   5540 1HE  MET A 350       4.069   7.908  25.051  1.00  0.70           H  
ATOM   5541 2HE  MET A 350       5.775   7.418  24.872  1.00  0.70           H  
ATOM   5542 3HE  MET A 350       4.470   6.282  24.447  1.00  0.70           H  
ATOM   5543  N   GLU A 351       4.492   4.446  29.426  1.00  0.68           N  
ATOM   5544  CA  GLU A 351       3.736   5.395  30.209  1.00  0.68           C  
ATOM   5545  C   GLU A 351       4.477   6.719  30.306  1.00  0.68           C  
ATOM   5546  O   GLU A 351       5.666   6.771  30.647  1.00  0.68           O  
ATOM   5547  CB  GLU A 351       3.458   4.839  31.611  1.00  0.68           C  
ATOM   5548  CG  GLU A 351       2.634   5.756  32.547  1.00  0.68           C  
ATOM   5549  CD  GLU A 351       2.415   5.113  33.905  1.00  0.68           C  
ATOM   5550  OE1 GLU A 351       2.833   3.989  34.059  1.00  0.68           O  
ATOM   5551  OE2 GLU A 351       1.851   5.721  34.777  1.00  0.68           O  
ATOM   5552  H   GLU A 351       5.481   4.279  29.622  1.00  0.68           H  
ATOM   5553  HA  GLU A 351       2.790   5.566  29.718  1.00  0.68           H  
ATOM   5554 1HB  GLU A 351       2.920   3.896  31.522  1.00  0.68           H  
ATOM   5555 2HB  GLU A 351       4.408   4.628  32.107  1.00  0.68           H  
ATOM   5556 1HG  GLU A 351       3.162   6.705  32.685  1.00  0.68           H  
ATOM   5557 2HG  GLU A 351       1.670   5.972  32.079  1.00  0.68           H  
ATOM   5558  N   LEU A 352       3.762   7.794  29.986  1.00  0.67           N  
ATOM   5559  CA  LEU A 352       4.316   9.130  30.125  1.00  0.67           C  
ATOM   5560  C   LEU A 352       3.517   9.815  31.207  1.00  0.67           C  
ATOM   5561  O   LEU A 352       2.365  10.190  30.993  1.00  0.67           O  
ATOM   5562  CB  LEU A 352       4.201   9.931  28.829  1.00  0.67           C  
ATOM   5563  CG  LEU A 352       4.789  11.332  28.868  1.00  0.67           C  
ATOM   5564  CD1 LEU A 352       6.271  11.205  29.096  1.00  0.67           C  
ATOM   5565  CD2 LEU A 352       4.489  12.076  27.575  1.00  0.67           C  
ATOM   5566  H   LEU A 352       2.799   7.659  29.669  1.00  0.67           H  
ATOM   5567  HA  LEU A 352       5.358   9.070  30.432  1.00  0.67           H  
ATOM   5568 1HB  LEU A 352       4.703   9.382  28.034  1.00  0.67           H  
ATOM   5569 2HB  LEU A 352       3.162  10.017  28.575  1.00  0.67           H  
ATOM   5570  HG  LEU A 352       4.366  11.885  29.712  1.00  0.67           H  
ATOM   5571 1HD1 LEU A 352       6.702  12.174  29.146  1.00  0.67           H  
ATOM   5572 2HD1 LEU A 352       6.451  10.680  30.033  1.00  0.67           H  
ATOM   5573 3HD1 LEU A 352       6.719  10.651  28.275  1.00  0.67           H  
ATOM   5574 1HD2 LEU A 352       4.929  13.067  27.632  1.00  0.67           H  
ATOM   5575 2HD2 LEU A 352       4.915  11.532  26.731  1.00  0.67           H  
ATOM   5576 3HD2 LEU A 352       3.416  12.167  27.441  1.00  0.67           H  
ATOM   5577  N   HIS A 353       4.084   9.922  32.388  1.00  0.68           N  
ATOM   5578  CA  HIS A 353       3.306  10.464  33.489  1.00  0.68           C  
ATOM   5579  C   HIS A 353       3.505  11.957  33.574  1.00  0.68           C  
ATOM   5580  O   HIS A 353       4.648  12.411  33.601  1.00  0.68           O  
ATOM   5581  CB  HIS A 353       3.687   9.755  34.801  1.00  0.68           C  
ATOM   5582  CG  HIS A 353       2.804  10.039  36.002  1.00  0.68           C  
ATOM   5583  ND1 HIS A 353       2.810  11.236  36.667  1.00  0.68           N  
ATOM   5584  CD2 HIS A 353       1.906   9.252  36.652  1.00  0.68           C  
ATOM   5585  CE1 HIS A 353       1.952  11.190  37.670  1.00  0.68           C  
ATOM   5586  NE2 HIS A 353       1.391   9.994  37.688  1.00  0.68           N  
ATOM   5587  H   HIS A 353       5.055   9.652  32.512  1.00  0.68           H  
ATOM   5588  HA  HIS A 353       2.254  10.308  33.314  1.00  0.68           H  
ATOM   5589 1HB  HIS A 353       3.683   8.674  34.634  1.00  0.68           H  
ATOM   5590 2HB  HIS A 353       4.707  10.032  35.066  1.00  0.68           H  
ATOM   5591  HD1 HIS A 353       3.374  12.029  36.448  1.00  0.68           H  
ATOM   5592  HD2 HIS A 353       1.571   8.223  36.492  1.00  0.68           H  
ATOM   5593  HE1 HIS A 353       1.816  12.059  38.311  1.00  0.68           H  
ATOM   5594  N   LEU A 354       2.417  12.715  33.625  1.00  0.70           N  
ATOM   5595  CA  LEU A 354       2.533  14.151  33.770  1.00  0.70           C  
ATOM   5596  C   LEU A 354       2.182  14.497  35.218  1.00  0.70           C  
ATOM   5597  O   LEU A 354       1.426  13.766  35.860  1.00  0.70           O  
ATOM   5598  CB  LEU A 354       1.641  14.908  32.783  1.00  0.70           C  
ATOM   5599  CG  LEU A 354       1.821  14.575  31.282  1.00  0.70           C  
ATOM   5600  CD1 LEU A 354       0.855  15.431  30.467  1.00  0.70           C  
ATOM   5601  CD2 LEU A 354       3.260  14.798  30.861  1.00  0.70           C  
ATOM   5602  H   LEU A 354       1.500  12.282  33.551  1.00  0.70           H  
ATOM   5603  HA  LEU A 354       3.560  14.418  33.582  1.00  0.70           H  
ATOM   5604 1HB  LEU A 354       0.632  14.734  33.053  1.00  0.70           H  
ATOM   5605 2HB  LEU A 354       1.840  15.975  32.901  1.00  0.70           H  
ATOM   5606  HG  LEU A 354       1.562  13.524  31.118  1.00  0.70           H  
ATOM   5607 1HD1 LEU A 354       0.957  15.180  29.420  1.00  0.70           H  
ATOM   5608 2HD1 LEU A 354      -0.160  15.240  30.783  1.00  0.70           H  
ATOM   5609 3HD1 LEU A 354       1.086  16.490  30.615  1.00  0.70           H  
ATOM   5610 1HD2 LEU A 354       3.383  14.546  29.812  1.00  0.70           H  
ATOM   5611 2HD2 LEU A 354       3.533  15.842  31.020  1.00  0.70           H  
ATOM   5612 3HD2 LEU A 354       3.895  14.157  31.458  1.00  0.70           H  
ATOM   5613  N   SER A 355       2.705  15.606  35.730  1.00  0.74           N  
ATOM   5614  CA  SER A 355       2.431  15.990  37.118  1.00  0.74           C  
ATOM   5615  C   SER A 355       1.878  17.379  37.336  1.00  0.74           C  
ATOM   5616  O   SER A 355       2.412  18.358  36.830  1.00  0.74           O  
ATOM   5617  CB  SER A 355       3.692  15.915  37.941  1.00  0.74           C  
ATOM   5618  OG  SER A 355       3.461  16.388  39.257  1.00  0.74           O  
ATOM   5619  H   SER A 355       3.313  16.162  35.133  1.00  0.74           H  
ATOM   5620  HA  SER A 355       1.708  15.279  37.522  1.00  0.74           H  
ATOM   5621 1HB  SER A 355       4.041  14.891  37.982  1.00  0.74           H  
ATOM   5622 2HB  SER A 355       4.463  16.504  37.464  1.00  0.74           H  
ATOM   5623  HG  SER A 355       3.053  15.650  39.726  1.00  0.74           H  
ATOM   5624  N   ARG A 356       0.895  17.447  38.248  1.00  0.78           N  
ATOM   5625  CA  ARG A 356       0.233  18.668  38.720  1.00  0.78           C  
ATOM   5626  C   ARG A 356       1.171  19.642  39.420  1.00  0.78           C  
ATOM   5627  O   ARG A 356       0.796  20.775  39.729  1.00  0.78           O  
ATOM   5628  CB  ARG A 356      -0.909  18.381  39.667  1.00  0.78           C  
ATOM   5629  CG  ARG A 356      -1.666  19.645  40.081  1.00  0.78           C  
ATOM   5630  CD  ARG A 356      -2.898  19.345  40.864  1.00  0.78           C  
ATOM   5631  NE  ARG A 356      -3.564  20.579  41.309  1.00  0.78           N  
ATOM   5632  CZ  ARG A 356      -4.695  20.630  42.018  1.00  0.78           C  
ATOM   5633  NH1 ARG A 356      -5.327  19.530  42.394  1.00  0.78           N  
ATOM   5634  NH2 ARG A 356      -5.164  21.822  42.335  1.00  0.78           N  
ATOM   5635  H   ARG A 356       0.556  16.574  38.619  1.00  0.78           H  
ATOM   5636  HA  ARG A 356      -0.196  19.164  37.852  1.00  0.78           H  
ATOM   5637 1HB  ARG A 356      -1.624  17.713  39.209  1.00  0.78           H  
ATOM   5638 2HB  ARG A 356      -0.535  17.900  40.569  1.00  0.78           H  
ATOM   5639 1HG  ARG A 356      -1.013  20.267  40.698  1.00  0.78           H  
ATOM   5640 2HG  ARG A 356      -1.951  20.209  39.186  1.00  0.78           H  
ATOM   5641 1HD  ARG A 356      -3.598  18.776  40.239  1.00  0.78           H  
ATOM   5642 2HD  ARG A 356      -2.647  18.745  41.745  1.00  0.78           H  
ATOM   5643  HE  ARG A 356      -3.147  21.496  41.068  1.00  0.78           H  
ATOM   5644 1HH1 ARG A 356      -4.955  18.590  42.155  1.00  0.78           H  
ATOM   5645 2HH1 ARG A 356      -6.177  19.603  42.929  1.00  0.78           H  
ATOM   5646 1HH2 ARG A 356      -4.632  22.648  42.033  1.00  0.78           H  
ATOM   5647 2HH2 ARG A 356      -6.011  21.920  42.864  1.00  0.78           H  
ATOM   5648  N   ARG A 357       2.347  19.178  39.802  1.00  0.82           N  
ATOM   5649  CA  ARG A 357       3.278  20.077  40.436  1.00  0.82           C  
ATOM   5650  C   ARG A 357       4.140  20.807  39.399  1.00  0.82           C  
ATOM   5651  O   ARG A 357       4.666  21.886  39.665  1.00  0.82           O  
ATOM   5652  CB  ARG A 357       4.172  19.308  41.392  1.00  0.82           C  
ATOM   5653  CG  ARG A 357       3.467  18.715  42.612  1.00  0.82           C  
ATOM   5654  CD  ARG A 357       4.408  17.909  43.443  1.00  0.82           C  
ATOM   5655  NE  ARG A 357       5.459  18.734  44.019  1.00  0.82           N  
ATOM   5656  CZ  ARG A 357       6.620  18.265  44.530  1.00  0.82           C  
ATOM   5657  NH1 ARG A 357       6.866  16.972  44.543  1.00  0.82           N  
ATOM   5658  NH2 ARG A 357       7.513  19.111  45.006  1.00  0.82           N  
ATOM   5659  H   ARG A 357       2.634  18.225  39.582  1.00  0.82           H  
ATOM   5660  HA  ARG A 357       2.717  20.818  41.003  1.00  0.82           H  
ATOM   5661 1HB  ARG A 357       4.647  18.488  40.851  1.00  0.82           H  
ATOM   5662 2HB  ARG A 357       4.965  19.964  41.750  1.00  0.82           H  
ATOM   5663 1HG  ARG A 357       3.061  19.518  43.228  1.00  0.82           H  
ATOM   5664 2HG  ARG A 357       2.655  18.065  42.281  1.00  0.82           H  
ATOM   5665 1HD  ARG A 357       3.863  17.433  44.256  1.00  0.82           H  
ATOM   5666 2HD  ARG A 357       4.876  17.145  42.822  1.00  0.82           H  
ATOM   5667  HE  ARG A 357       5.318  19.734  44.026  1.00  0.82           H  
ATOM   5668 1HH1 ARG A 357       6.189  16.325  44.175  1.00  0.82           H  
ATOM   5669 2HH1 ARG A 357       7.738  16.631  44.931  1.00  0.82           H  
ATOM   5670 1HH2 ARG A 357       7.336  20.101  44.989  1.00  0.82           H  
ATOM   5671 2HH2 ARG A 357       8.422  18.767  45.359  1.00  0.82           H  
ATOM   5672  N   LEU A 358       4.306  20.241  38.209  1.00  0.86           N  
ATOM   5673  CA  LEU A 358       5.249  20.820  37.262  1.00  0.86           C  
ATOM   5674  C   LEU A 358       4.703  22.007  36.473  1.00  0.86           C  
ATOM   5675  O   LEU A 358       5.465  22.866  36.072  1.00  0.86           O  
ATOM   5676  CB  LEU A 358       5.785  19.733  36.357  1.00  0.86           C  
ATOM   5677  CG  LEU A 358       6.614  18.673  37.055  1.00  0.86           C  
ATOM   5678  CD1 LEU A 358       6.985  17.591  36.088  1.00  0.86           C  
ATOM   5679  CD2 LEU A 358       7.819  19.294  37.600  1.00  0.86           C  
ATOM   5680  H   LEU A 358       3.772  19.416  37.934  1.00  0.86           H  
ATOM   5681  HA  LEU A 358       6.098  21.184  37.838  1.00  0.86           H  
ATOM   5682 1HB  LEU A 358       4.947  19.225  35.924  1.00  0.86           H  
ATOM   5683 2HB  LEU A 358       6.382  20.181  35.567  1.00  0.86           H  
ATOM   5684  HG  LEU A 358       6.037  18.231  37.864  1.00  0.86           H  
ATOM   5685 1HD1 LEU A 358       7.582  16.836  36.598  1.00  0.86           H  
ATOM   5686 2HD1 LEU A 358       6.084  17.134  35.702  1.00  0.86           H  
ATOM   5687 3HD1 LEU A 358       7.565  18.011  35.263  1.00  0.86           H  
ATOM   5688 1HD2 LEU A 358       8.405  18.529  38.099  1.00  0.86           H  
ATOM   5689 2HD2 LEU A 358       8.406  19.731  36.790  1.00  0.86           H  
ATOM   5690 3HD2 LEU A 358       7.539  20.071  38.312  1.00  0.86           H  
ATOM   5691  N   GLU A 359       3.392  22.120  36.361  1.00  0.88           N  
ATOM   5692  CA  GLU A 359       2.123  22.719  35.959  1.00  0.88           C  
ATOM   5693  C   GLU A 359       1.275  22.169  37.043  1.00  0.88           C  
ATOM   5694  O   GLU A 359       0.901  21.014  36.915  1.00  0.88           O  
ATOM   5695  CB  GLU A 359       1.612  22.241  34.604  1.00  0.88           C  
ATOM   5696  CG  GLU A 359       0.325  22.916  34.149  1.00  0.88           C  
ATOM   5697  CD  GLU A 359       0.500  24.410  33.872  1.00  0.88           C  
ATOM   5698  OE1 GLU A 359       1.285  24.747  33.011  1.00  0.88           O  
ATOM   5699  OE2 GLU A 359      -0.141  25.204  34.526  1.00  0.88           O  
ATOM   5700  H   GLU A 359       3.713  22.957  35.913  1.00  0.88           H  
ATOM   5701  HA  GLU A 359       2.157  23.802  36.000  1.00  0.88           H  
ATOM   5702 1HB  GLU A 359       2.375  22.406  33.841  1.00  0.88           H  
ATOM   5703 2HB  GLU A 359       1.417  21.166  34.650  1.00  0.88           H  
ATOM   5704 1HG  GLU A 359      -0.029  22.425  33.240  1.00  0.88           H  
ATOM   5705 2HG  GLU A 359      -0.437  22.777  34.918  1.00  0.88           H  
ATOM   5706  N   GLU A 360       0.956  22.903  38.111  1.00  0.89           N  
ATOM   5707  CA  GLU A 360       1.010  24.346  38.387  1.00  0.89           C  
ATOM   5708  C   GLU A 360       2.333  25.185  38.349  1.00  0.89           C  
ATOM   5709  O   GLU A 360       2.237  26.397  38.148  1.00  0.89           O  
ATOM   5710  CB  GLU A 360       0.349  24.508  39.762  1.00  0.89           C  
ATOM   5711  CG  GLU A 360      -1.152  24.102  39.745  1.00  0.89           C  
ATOM   5712  CD  GLU A 360      -1.881  24.151  41.094  1.00  0.89           C  
ATOM   5713  OE1 GLU A 360      -1.347  24.677  42.043  1.00  0.89           O  
ATOM   5714  OE2 GLU A 360      -2.984  23.618  41.154  1.00  0.89           O  
ATOM   5715  H   GLU A 360       0.532  22.343  38.840  1.00  0.89           H  
ATOM   5716  HA  GLU A 360       0.344  24.805  37.652  1.00  0.89           H  
ATOM   5717 1HB  GLU A 360       0.871  23.893  40.501  1.00  0.89           H  
ATOM   5718 2HB  GLU A 360       0.409  25.547  40.086  1.00  0.89           H  
ATOM   5719 1HG  GLU A 360      -1.666  24.773  39.063  1.00  0.89           H  
ATOM   5720 2HG  GLU A 360      -1.233  23.089  39.329  1.00  0.89           H  
ATOM   5721  N   ARG A 361       3.550  24.619  38.487  1.00  0.88           N  
ATOM   5722  CA  ARG A 361       4.781  25.464  38.411  1.00  0.88           C  
ATOM   5723  C   ARG A 361       5.156  26.038  37.019  1.00  0.88           C  
ATOM   5724  O   ARG A 361       6.182  26.701  36.886  1.00  0.88           O  
ATOM   5725  CB  ARG A 361       6.019  24.743  38.922  1.00  0.88           C  
ATOM   5726  CG  ARG A 361       6.099  24.531  40.414  1.00  0.88           C  
ATOM   5727  CD  ARG A 361       7.317  23.759  40.755  1.00  0.88           C  
ATOM   5728  NE  ARG A 361       8.546  24.486  40.404  1.00  0.88           N  
ATOM   5729  CZ  ARG A 361       9.194  25.353  41.205  1.00  0.88           C  
ATOM   5730  NH1 ARG A 361       8.736  25.606  42.416  1.00  0.88           N  
ATOM   5731  NH2 ARG A 361      10.297  25.948  40.774  1.00  0.88           N  
ATOM   5732  H   ARG A 361       3.667  23.624  38.692  1.00  0.88           H  
ATOM   5733  HA  ARG A 361       4.620  26.312  39.076  1.00  0.88           H  
ATOM   5734 1HB  ARG A 361       6.091  23.767  38.455  1.00  0.88           H  
ATOM   5735 2HB  ARG A 361       6.907  25.301  38.628  1.00  0.88           H  
ATOM   5736 1HG  ARG A 361       6.162  25.497  40.906  1.00  0.88           H  
ATOM   5737 2HG  ARG A 361       5.219  24.001  40.772  1.00  0.88           H  
ATOM   5738 1HD  ARG A 361       7.332  23.551  41.823  1.00  0.88           H  
ATOM   5739 2HD  ARG A 361       7.305  22.818  40.201  1.00  0.88           H  
ATOM   5740  HE  ARG A 361       8.937  24.330  39.481  1.00  0.88           H  
ATOM   5741 1HH1 ARG A 361       7.897  25.151  42.744  1.00  0.88           H  
ATOM   5742 2HH1 ARG A 361       9.226  26.257  43.014  1.00  0.88           H  
ATOM   5743 1HH2 ARG A 361      10.664  25.747  39.824  1.00  0.88           H  
ATOM   5744 2HH2 ARG A 361      10.789  26.596  41.365  1.00  0.88           H  
ATOM   5745  N   ARG A 362       4.353  25.766  35.990  1.00  0.86           N  
ATOM   5746  CA  ARG A 362       4.548  26.259  34.612  1.00  0.86           C  
ATOM   5747  C   ARG A 362       5.858  25.839  33.925  1.00  0.86           C  
ATOM   5748  O   ARG A 362       6.447  26.607  33.160  1.00  0.86           O  
ATOM   5749  CB  ARG A 362       4.455  27.788  34.561  1.00  0.86           C  
ATOM   5750  CG  ARG A 362       3.046  28.371  34.395  1.00  0.86           C  
ATOM   5751  CD  ARG A 362       2.195  28.201  35.604  1.00  0.86           C  
ATOM   5752  NE  ARG A 362       0.954  28.964  35.494  1.00  0.86           N  
ATOM   5753  CZ  ARG A 362      -0.060  28.946  36.391  1.00  0.86           C  
ATOM   5754  NH1 ARG A 362       0.009  28.196  37.473  1.00  0.86           N  
ATOM   5755  NH2 ARG A 362      -1.135  29.692  36.179  1.00  0.86           N  
ATOM   5756  H   ARG A 362       3.532  25.225  36.186  1.00  0.86           H  
ATOM   5757  HA  ARG A 362       3.724  25.863  34.013  1.00  0.86           H  
ATOM   5758 1HB  ARG A 362       4.870  28.225  35.461  1.00  0.86           H  
ATOM   5759 2HB  ARG A 362       5.054  28.150  33.727  1.00  0.86           H  
ATOM   5760 1HG  ARG A 362       3.114  29.435  34.172  1.00  0.86           H  
ATOM   5761 2HG  ARG A 362       2.545  27.857  33.571  1.00  0.86           H  
ATOM   5762 1HD  ARG A 362       1.932  27.145  35.703  1.00  0.86           H  
ATOM   5763 2HD  ARG A 362       2.729  28.531  36.494  1.00  0.86           H  
ATOM   5764  HE  ARG A 362       0.845  29.552  34.682  1.00  0.86           H  
ATOM   5765 1HH1 ARG A 362       0.837  27.604  37.652  1.00  0.86           H  
ATOM   5766 2HH1 ARG A 362      -0.752  28.191  38.130  1.00  0.86           H  
ATOM   5767 1HH2 ARG A 362      -1.195  30.268  35.350  1.00  0.86           H  
ATOM   5768 2HH2 ARG A 362      -1.893  29.681  36.843  1.00  0.86           H  
ATOM   5769  N   ILE A 363       6.258  24.598  34.143  1.00  0.83           N  
ATOM   5770  CA  ILE A 363       7.417  23.979  33.520  1.00  0.83           C  
ATOM   5771  C   ILE A 363       6.876  23.133  32.378  1.00  0.83           C  
ATOM   5772  O   ILE A 363       6.046  22.251  32.603  1.00  0.83           O  
ATOM   5773  CB  ILE A 363       8.128  23.048  34.516  1.00  0.83           C  
ATOM   5774  CG1 ILE A 363       8.586  23.812  35.758  1.00  0.83           C  
ATOM   5775  CG2 ILE A 363       9.313  22.404  33.857  1.00  0.83           C  
ATOM   5776  CD1 ILE A 363       8.984  22.887  36.902  1.00  0.83           C  
ATOM   5777  H   ILE A 363       5.741  24.043  34.803  1.00  0.83           H  
ATOM   5778  HA  ILE A 363       8.093  24.740  33.136  1.00  0.83           H  
ATOM   5779  HB  ILE A 363       7.453  22.268  34.833  1.00  0.83           H  
ATOM   5780 1HG1 ILE A 363       9.449  24.425  35.501  1.00  0.83           H  
ATOM   5781 2HG1 ILE A 363       7.782  24.466  36.102  1.00  0.83           H  
ATOM   5782 1HG2 ILE A 363       9.796  21.751  34.570  1.00  0.83           H  
ATOM   5783 2HG2 ILE A 363       8.981  21.828  32.988  1.00  0.83           H  
ATOM   5784 3HG2 ILE A 363      10.012  23.175  33.541  1.00  0.83           H  
ATOM   5785 1HD1 ILE A 363       9.313  23.480  37.748  1.00  0.83           H  
ATOM   5786 2HD1 ILE A 363       8.129  22.288  37.187  1.00  0.83           H  
ATOM   5787 3HD1 ILE A 363       9.793  22.231  36.589  1.00  0.83           H  
ATOM   5788  N   PHE A 364       7.306  23.398  31.153  1.00  0.80           N  
ATOM   5789  CA  PHE A 364       6.739  22.642  30.049  1.00  0.80           C  
ATOM   5790  C   PHE A 364       7.747  21.690  29.422  1.00  0.80           C  
ATOM   5791  O   PHE A 364       8.890  22.073  29.175  1.00  0.80           O  
ATOM   5792  CB  PHE A 364       6.205  23.595  28.969  1.00  0.80           C  
ATOM   5793  CG  PHE A 364       5.659  22.898  27.750  1.00  0.80           C  
ATOM   5794  CD1 PHE A 364       4.400  22.319  27.761  1.00  0.80           C  
ATOM   5795  CD2 PHE A 364       6.412  22.811  26.598  1.00  0.80           C  
ATOM   5796  CE1 PHE A 364       3.926  21.648  26.663  1.00  0.80           C  
ATOM   5797  CE2 PHE A 364       5.928  22.159  25.490  1.00  0.80           C  
ATOM   5798  CZ  PHE A 364       4.694  21.568  25.523  1.00  0.80           C  
ATOM   5799  H   PHE A 364       7.991  24.122  30.994  1.00  0.80           H  
ATOM   5800  HA  PHE A 364       5.896  22.084  30.434  1.00  0.80           H  
ATOM   5801 1HB  PHE A 364       5.413  24.216  29.390  1.00  0.80           H  
ATOM   5802 2HB  PHE A 364       7.004  24.261  28.648  1.00  0.80           H  
ATOM   5803  HD1 PHE A 364       3.796  22.382  28.666  1.00  0.80           H  
ATOM   5804  HD2 PHE A 364       7.402  23.266  26.576  1.00  0.80           H  
ATOM   5805  HE1 PHE A 364       2.945  21.183  26.698  1.00  0.80           H  
ATOM   5806  HE2 PHE A 364       6.533  22.100  24.587  1.00  0.80           H  
ATOM   5807  HZ  PHE A 364       4.327  21.043  24.648  1.00  0.80           H  
ATOM   5808  N   PRO A 365       7.328  20.452  29.139  1.00  0.77           N  
ATOM   5809  CA  PRO A 365       6.079  19.761  29.464  1.00  0.77           C  
ATOM   5810  C   PRO A 365       6.068  19.366  30.918  1.00  0.77           C  
ATOM   5811  O   PRO A 365       7.121  19.158  31.509  1.00  0.77           O  
ATOM   5812  CB  PRO A 365       6.126  18.549  28.573  1.00  0.77           C  
ATOM   5813  CG  PRO A 365       7.589  18.283  28.454  1.00  0.77           C  
ATOM   5814  CD  PRO A 365       8.247  19.651  28.403  1.00  0.77           C  
ATOM   5815  HA  PRO A 365       5.205  20.361  29.230  1.00  0.77           H  
ATOM   5816 1HB  PRO A 365       5.553  17.740  29.019  1.00  0.77           H  
ATOM   5817 2HB  PRO A 365       5.662  18.779  27.603  1.00  0.77           H  
ATOM   5818 1HG  PRO A 365       7.922  17.752  29.342  1.00  0.77           H  
ATOM   5819 2HG  PRO A 365       7.779  17.626  27.601  1.00  0.77           H  
ATOM   5820 1HD  PRO A 365       9.214  19.632  28.905  1.00  0.77           H  
ATOM   5821 2HD  PRO A 365       8.329  20.047  27.396  1.00  0.77           H  
ATOM   5822  N   ALA A 366       4.902  19.143  31.488  1.00  0.76           N  
ATOM   5823  CA  ALA A 366       4.848  18.726  32.886  1.00  0.76           C  
ATOM   5824  C   ALA A 366       5.142  17.245  33.073  1.00  0.76           C  
ATOM   5825  O   ALA A 366       4.343  16.544  33.675  1.00  0.76           O  
ATOM   5826  CB  ALA A 366       3.456  19.018  33.426  1.00  0.76           C  
ATOM   5827  H   ALA A 366       4.041  19.294  30.980  1.00  0.76           H  
ATOM   5828  HA  ALA A 366       5.594  19.298  33.439  1.00  0.76           H  
ATOM   5829 1HB  ALA A 366       3.381  18.744  34.466  1.00  0.76           H  
ATOM   5830 2HB  ALA A 366       3.250  20.080  33.322  1.00  0.76           H  
ATOM   5831 3HB  ALA A 366       2.715  18.454  32.862  1.00  0.76           H  
ATOM   5832  N   ILE A 367       6.310  16.778  32.642  1.00  0.75           N  
ATOM   5833  CA  ILE A 367       6.637  15.347  32.714  1.00  0.75           C  
ATOM   5834  C   ILE A 367       7.312  14.886  33.993  1.00  0.75           C  
ATOM   5835  O   ILE A 367       8.364  15.377  34.396  1.00  0.75           O  
ATOM   5836  CB  ILE A 367       7.508  14.907  31.510  1.00  0.75           C  
ATOM   5837  CG1 ILE A 367       6.743  15.067  30.209  1.00  0.75           C  
ATOM   5838  CG2 ILE A 367       7.996  13.476  31.683  1.00  0.75           C  
ATOM   5839  CD1 ILE A 367       7.593  14.895  28.955  1.00  0.75           C  
ATOM   5840  H   ILE A 367       6.946  17.450  32.217  1.00  0.75           H  
ATOM   5841  HA  ILE A 367       5.709  14.795  32.642  1.00  0.75           H  
ATOM   5842  HB  ILE A 367       8.373  15.564  31.446  1.00  0.75           H  
ATOM   5843 1HG1 ILE A 367       5.959  14.323  30.180  1.00  0.75           H  
ATOM   5844 2HG1 ILE A 367       6.290  16.037  30.207  1.00  0.75           H  
ATOM   5845 1HG2 ILE A 367       8.621  13.198  30.837  1.00  0.75           H  
ATOM   5846 2HG2 ILE A 367       8.575  13.400  32.592  1.00  0.75           H  
ATOM   5847 3HG2 ILE A 367       7.136  12.800  31.742  1.00  0.75           H  
ATOM   5848 1HD1 ILE A 367       6.967  15.020  28.073  1.00  0.75           H  
ATOM   5849 2HD1 ILE A 367       8.379  15.622  28.940  1.00  0.75           H  
ATOM   5850 3HD1 ILE A 367       8.042  13.914  28.937  1.00  0.75           H  
ATOM   5851  N   ASP A 368       6.725  13.883  34.633  1.00  0.75           N  
ATOM   5852  CA  ASP A 368       7.339  13.348  35.828  1.00  0.75           C  
ATOM   5853  C   ASP A 368       8.358  12.316  35.412  1.00  0.75           C  
ATOM   5854  O   ASP A 368       8.095  11.101  35.281  1.00  0.75           O  
ATOM   5855  CB  ASP A 368       6.328  12.775  36.804  1.00  0.75           C  
ATOM   5856  CG  ASP A 368       6.968  12.278  38.122  1.00  0.75           C  
ATOM   5857  OD1 ASP A 368       8.175  12.049  38.166  1.00  0.75           O  
ATOM   5858  OD2 ASP A 368       6.232  12.122  39.102  1.00  0.75           O  
ATOM   5859  H   ASP A 368       5.865  13.489  34.275  1.00  0.75           H  
ATOM   5860  HA  ASP A 368       7.863  14.154  36.341  1.00  0.75           H  
ATOM   5861 1HB  ASP A 368       5.583  13.524  37.027  1.00  0.75           H  
ATOM   5862 2HB  ASP A 368       5.813  11.938  36.329  1.00  0.75           H  
ATOM   5863  N   ILE A 369       9.547  12.842  35.241  1.00  0.75           N  
ATOM   5864  CA  ILE A 369      10.711  12.139  34.772  1.00  0.75           C  
ATOM   5865  C   ILE A 369      11.099  10.914  35.612  1.00  0.75           C  
ATOM   5866  O   ILE A 369      11.928  10.117  35.174  1.00  0.75           O  
ATOM   5867  CB  ILE A 369      11.902  13.108  34.678  1.00  0.75           C  
ATOM   5868  CG1 ILE A 369      12.364  13.522  36.062  1.00  0.75           C  
ATOM   5869  CG2 ILE A 369      11.522  14.381  33.934  1.00  0.75           C  
ATOM   5870  CD1 ILE A 369      11.333  14.301  36.847  1.00  0.75           C  
ATOM   5871  H   ILE A 369       9.595  13.857  35.370  1.00  0.75           H  
ATOM   5872  HA  ILE A 369      10.477  11.779  33.778  1.00  0.75           H  
ATOM   5873  HB  ILE A 369      12.714  12.611  34.166  1.00  0.75           H  
ATOM   5874 1HG1 ILE A 369      12.648  12.645  36.600  1.00  0.75           H  
ATOM   5875 2HG1 ILE A 369      13.229  14.165  35.970  1.00  0.75           H  
ATOM   5876 1HG2 ILE A 369      12.388  15.044  33.881  1.00  0.75           H  
ATOM   5877 2HG2 ILE A 369      11.176  14.166  32.942  1.00  0.75           H  
ATOM   5878 3HG2 ILE A 369      10.728  14.878  34.477  1.00  0.75           H  
ATOM   5879 1HD1 ILE A 369      11.747  14.545  37.800  1.00  0.75           H  
ATOM   5880 2HD1 ILE A 369      11.065  15.219  36.313  1.00  0.75           H  
ATOM   5881 3HD1 ILE A 369      10.444  13.699  36.995  1.00  0.75           H  
ATOM   5882  N   LEU A 370      10.569  10.787  36.842  1.00  0.74           N  
ATOM   5883  CA  LEU A 370      10.941   9.657  37.681  1.00  0.74           C  
ATOM   5884  C   LEU A 370       9.949   8.499  37.656  1.00  0.74           C  
ATOM   5885  O   LEU A 370      10.174   7.472  38.300  1.00  0.74           O  
ATOM   5886  CB  LEU A 370      11.149  10.149  39.107  1.00  0.74           C  
ATOM   5887  CG  LEU A 370      12.214  11.209  39.185  1.00  0.74           C  
ATOM   5888  CD1 LEU A 370      12.424  11.681  40.619  1.00  0.74           C  
ATOM   5889  CD2 LEU A 370      13.451  10.658  38.537  1.00  0.74           C  
ATOM   5890  H   LEU A 370       9.854  11.444  37.187  1.00  0.74           H  
ATOM   5891  HA  LEU A 370      11.893   9.275  37.320  1.00  0.74           H  
ATOM   5892 1HB  LEU A 370      10.209  10.578  39.466  1.00  0.74           H  
ATOM   5893 2HB  LEU A 370      11.431   9.313  39.744  1.00  0.74           H  
ATOM   5894  HG  LEU A 370      11.885  12.072  38.639  1.00  0.74           H  
ATOM   5895 1HD1 LEU A 370      13.188  12.468  40.642  1.00  0.74           H  
ATOM   5896 2HD1 LEU A 370      11.490  12.078  41.009  1.00  0.74           H  
ATOM   5897 3HD1 LEU A 370      12.746  10.849  41.241  1.00  0.74           H  
ATOM   5898 1HD2 LEU A 370      14.188  11.406  38.550  1.00  0.74           H  
ATOM   5899 2HD2 LEU A 370      13.795   9.782  39.074  1.00  0.74           H  
ATOM   5900 3HD2 LEU A 370      13.246  10.380  37.512  1.00  0.74           H  
ATOM   5901  N   LYS A 371       8.858   8.652  36.911  1.00  0.74           N  
ATOM   5902  CA  LYS A 371       7.861   7.589  36.813  1.00  0.74           C  
ATOM   5903  C   LYS A 371       7.753   7.063  35.386  1.00  0.74           C  
ATOM   5904  O   LYS A 371       7.459   5.887  35.170  1.00  0.74           O  
ATOM   5905  CB  LYS A 371       6.488   8.091  37.259  1.00  0.74           C  
ATOM   5906  CG  LYS A 371       6.369   8.476  38.722  1.00  0.74           C  
ATOM   5907  CD  LYS A 371       4.957   8.967  39.020  1.00  0.74           C  
ATOM   5908  CE  LYS A 371       4.768   9.323  40.482  1.00  0.74           C  
ATOM   5909  NZ  LYS A 371       5.596  10.505  40.865  1.00  0.74           N  
ATOM   5910  H   LYS A 371       8.713   9.528  36.412  1.00  0.74           H  
ATOM   5911  HA  LYS A 371       8.163   6.762  37.454  1.00  0.74           H  
ATOM   5912 1HB  LYS A 371       6.237   8.984  36.681  1.00  0.74           H  
ATOM   5913 2HB  LYS A 371       5.732   7.338  37.038  1.00  0.74           H  
ATOM   5914 1HG  LYS A 371       6.606   7.622  39.355  1.00  0.74           H  
ATOM   5915 2HG  LYS A 371       7.072   9.285  38.942  1.00  0.74           H  
ATOM   5916 1HD  LYS A 371       4.775   9.866  38.428  1.00  0.74           H  
ATOM   5917 2HD  LYS A 371       4.228   8.210  38.732  1.00  0.74           H  
ATOM   5918 1HE  LYS A 371       3.718   9.558  40.655  1.00  0.74           H  
ATOM   5919 2HE  LYS A 371       5.050   8.475  41.102  1.00  0.74           H  
ATOM   5920 1HZ  LYS A 371       5.459  10.738  41.827  1.00  0.74           H  
ATOM   5921 2HZ  LYS A 371       6.570  10.313  40.704  1.00  0.74           H  
ATOM   5922 3HZ  LYS A 371       5.343  11.314  40.278  1.00  0.74           H  
ATOM   5923  N   SER A 372       7.970   7.948  34.419  1.00  0.74           N  
ATOM   5924  CA  SER A 372       7.801   7.626  33.001  1.00  0.74           C  
ATOM   5925  C   SER A 372       8.801   6.572  32.487  1.00  0.74           C  
ATOM   5926  O   SER A 372       9.933   6.495  32.972  1.00  0.74           O  
ATOM   5927  CB  SER A 372       7.956   8.894  32.206  1.00  0.74           C  
ATOM   5928  OG  SER A 372       7.004   9.850  32.604  1.00  0.74           O  
ATOM   5929  H   SER A 372       8.209   8.906  34.675  1.00  0.74           H  
ATOM   5930  HA  SER A 372       6.792   7.235  32.860  1.00  0.74           H  
ATOM   5931 1HB  SER A 372       8.960   9.295  32.340  1.00  0.74           H  
ATOM   5932 2HB  SER A 372       7.830   8.667  31.148  1.00  0.74           H  
ATOM   5933  HG  SER A 372       7.331  10.209  33.457  1.00  0.74           H  
ATOM   5934  N   GLY A 373       8.391   5.783  31.478  1.00  0.75           N  
ATOM   5935  CA  GLY A 373       9.314   4.802  30.861  1.00  0.75           C  
ATOM   5936  C   GLY A 373       8.661   3.788  29.902  1.00  0.75           C  
ATOM   5937  O   GLY A 373       7.431   3.752  29.766  1.00  0.75           O  
ATOM   5938  H   GLY A 373       7.438   5.903  31.134  1.00  0.75           H  
ATOM   5939 1HA  GLY A 373      10.076   5.349  30.313  1.00  0.75           H  
ATOM   5940 2HA  GLY A 373       9.835   4.263  31.651  1.00  0.75           H  
ATOM   5941  N   THR A 374       9.500   2.948  29.241  1.00  0.75           N  
ATOM   5942  CA  THR A 374       8.992   1.947  28.280  1.00  0.75           C  
ATOM   5943  C   THR A 374       9.467   0.489  28.602  1.00  0.75           C  
ATOM   5944  O   THR A 374      10.646   0.215  28.834  1.00  0.75           O  
ATOM   5945  CB  THR A 374       9.347   2.402  26.822  1.00  0.75           C  
ATOM   5946  OG1 THR A 374       8.755   3.679  26.578  1.00  0.75           O  
ATOM   5947  CG2 THR A 374       8.842   1.425  25.765  1.00  0.75           C  
ATOM   5948  H   THR A 374      10.516   3.009  29.396  1.00  0.75           H  
ATOM   5949  HA  THR A 374       7.911   1.948  28.345  1.00  0.75           H  
ATOM   5950  HB  THR A 374      10.399   2.500  26.716  1.00  0.75           H  
ATOM   5951  HG1 THR A 374       8.960   3.968  25.661  1.00  0.75           H  
ATOM   5952 1HG2 THR A 374       9.106   1.804  24.774  1.00  0.75           H  
ATOM   5953 2HG2 THR A 374       9.296   0.481  25.905  1.00  0.75           H  
ATOM   5954 3HG2 THR A 374       7.762   1.326  25.838  1.00  0.75           H  
ATOM   5955  N   ARG A 375       8.534  -0.468  28.556  1.00  0.77           N  
ATOM   5956  CA  ARG A 375       8.787  -1.883  28.871  1.00  0.77           C  
ATOM   5957  C   ARG A 375       9.775  -2.567  27.924  1.00  0.77           C  
ATOM   5958  O   ARG A 375      10.293  -3.647  28.220  1.00  0.77           O  
ATOM   5959  CB  ARG A 375       7.505  -2.700  28.805  1.00  0.77           C  
ATOM   5960  CG  ARG A 375       6.443  -2.409  29.855  1.00  0.77           C  
ATOM   5961  CD  ARG A 375       5.293  -3.366  29.719  1.00  0.77           C  
ATOM   5962  NE  ARG A 375       4.136  -2.960  30.494  1.00  0.77           N  
ATOM   5963  CZ  ARG A 375       3.923  -3.209  31.805  1.00  0.77           C  
ATOM   5964  NH1 ARG A 375       4.818  -3.881  32.503  1.00  0.77           N  
ATOM   5965  NH2 ARG A 375       2.814  -2.781  32.396  1.00  0.77           N  
ATOM   5966  H   ARG A 375       7.585  -0.190  28.338  1.00  0.77           H  
ATOM   5967  HA  ARG A 375       9.187  -1.936  29.884  1.00  0.77           H  
ATOM   5968 1HB  ARG A 375       7.037  -2.543  27.831  1.00  0.77           H  
ATOM   5969 2HB  ARG A 375       7.750  -3.755  28.876  1.00  0.77           H  
ATOM   5970 1HG  ARG A 375       6.871  -2.523  30.850  1.00  0.77           H  
ATOM   5971 2HG  ARG A 375       6.066  -1.396  29.735  1.00  0.77           H  
ATOM   5972 1HD  ARG A 375       4.994  -3.449  28.677  1.00  0.77           H  
ATOM   5973 2HD  ARG A 375       5.607  -4.343  30.073  1.00  0.77           H  
ATOM   5974  HE  ARG A 375       3.412  -2.451  29.968  1.00  0.77           H  
ATOM   5975 1HH1 ARG A 375       5.662  -4.208  32.058  1.00  0.77           H  
ATOM   5976 2HH1 ARG A 375       4.657  -4.068  33.482  1.00  0.77           H  
ATOM   5977 1HH2 ARG A 375       2.103  -2.239  31.873  1.00  0.77           H  
ATOM   5978 2HH2 ARG A 375       2.662  -2.971  33.368  1.00  0.77           H  
ATOM   5979  N   ARG A 376       9.972  -1.983  26.752  1.00  0.79           N  
ATOM   5980  CA  ARG A 376      10.830  -2.548  25.729  1.00  0.79           C  
ATOM   5981  C   ARG A 376      11.937  -1.594  25.269  1.00  0.79           C  
ATOM   5982  O   ARG A 376      12.420  -1.700  24.135  1.00  0.79           O  
ATOM   5983  CB  ARG A 376       9.981  -3.004  24.548  1.00  0.79           C  
ATOM   5984  CG  ARG A 376       9.038  -4.168  24.889  1.00  0.79           C  
ATOM   5985  CD  ARG A 376       9.811  -5.411  25.187  1.00  0.79           C  
ATOM   5986  NE  ARG A 376       8.959  -6.547  25.477  1.00  0.79           N  
ATOM   5987  CZ  ARG A 376       8.526  -6.906  26.708  1.00  0.79           C  
ATOM   5988  NH1 ARG A 376       8.876  -6.225  27.786  1.00  0.79           N  
ATOM   5989  NH2 ARG A 376       7.744  -7.966  26.835  1.00  0.79           N  
ATOM   5990  H   ARG A 376       9.514  -1.106  26.582  1.00  0.79           H  
ATOM   5991  HA  ARG A 376      11.311  -3.433  26.145  1.00  0.79           H  
ATOM   5992 1HB  ARG A 376       9.375  -2.171  24.185  1.00  0.79           H  
ATOM   5993 2HB  ARG A 376      10.629  -3.325  23.729  1.00  0.79           H  
ATOM   5994 1HG  ARG A 376       8.425  -3.922  25.753  1.00  0.79           H  
ATOM   5995 2HG  ARG A 376       8.391  -4.371  24.035  1.00  0.79           H  
ATOM   5996 1HD  ARG A 376      10.418  -5.659  24.337  1.00  0.79           H  
ATOM   5997 2HD  ARG A 376      10.453  -5.239  26.050  1.00  0.79           H  
ATOM   5998  HE  ARG A 376       8.658  -7.112  24.697  1.00  0.79           H  
ATOM   5999 1HH1 ARG A 376       9.487  -5.396  27.727  1.00  0.79           H  
ATOM   6000 2HH1 ARG A 376       8.548  -6.522  28.690  1.00  0.79           H  
ATOM   6001 1HH2 ARG A 376       7.474  -8.496  26.018  1.00  0.79           H  
ATOM   6002 2HH2 ARG A 376       7.418  -8.247  27.748  1.00  0.79           H  
ATOM   6003  N   GLU A 377      12.425  -0.737  26.181  1.00  0.82           N  
ATOM   6004  CA  GLU A 377      13.525   0.186  25.845  1.00  0.82           C  
ATOM   6005  C   GLU A 377      14.755  -0.557  25.341  1.00  0.82           C  
ATOM   6006  O   GLU A 377      15.436  -0.101  24.430  1.00  0.82           O  
ATOM   6007  CB  GLU A 377      13.970   0.966  27.084  1.00  0.82           C  
ATOM   6008  CG  GLU A 377      13.021   1.987  27.562  1.00  0.82           C  
ATOM   6009  CD  GLU A 377      13.401   2.555  28.890  1.00  0.82           C  
ATOM   6010  OE1 GLU A 377      14.558   2.451  29.235  1.00  0.82           O  
ATOM   6011  OE2 GLU A 377      12.530   3.041  29.612  1.00  0.82           O  
ATOM   6012  H   GLU A 377      11.984  -0.673  27.104  1.00  0.82           H  
ATOM   6013  HA  GLU A 377      13.183   0.877  25.076  1.00  0.82           H  
ATOM   6014 1HB  GLU A 377      14.136   0.266  27.905  1.00  0.82           H  
ATOM   6015 2HB  GLU A 377      14.915   1.451  26.887  1.00  0.82           H  
ATOM   6016 1HG  GLU A 377      12.967   2.793  26.832  1.00  0.82           H  
ATOM   6017 2HG  GLU A 377      12.089   1.536  27.619  1.00  0.82           H  
ATOM   6018  N   GLU A 378      15.006  -1.740  25.889  1.00  0.85           N  
ATOM   6019  CA  GLU A 378      16.175  -2.532  25.518  1.00  0.85           C  
ATOM   6020  C   GLU A 378      16.168  -2.988  24.049  1.00  0.85           C  
ATOM   6021  O   GLU A 378      17.215  -3.365  23.520  1.00  0.85           O  
ATOM   6022  CB  GLU A 378      16.304  -3.740  26.444  1.00  0.85           C  
ATOM   6023  CG  GLU A 378      16.671  -3.384  27.895  1.00  0.85           C  
ATOM   6024  CD  GLU A 378      16.775  -4.597  28.797  1.00  0.85           C  
ATOM   6025  OE1 GLU A 378      16.487  -5.679  28.346  1.00  0.85           O  
ATOM   6026  OE2 GLU A 378      17.146  -4.435  29.936  1.00  0.85           O  
ATOM   6027  H   GLU A 378      14.388  -2.075  26.614  1.00  0.85           H  
ATOM   6028  HA  GLU A 378      17.058  -1.905  25.659  1.00  0.85           H  
ATOM   6029 1HB  GLU A 378      15.360  -4.286  26.457  1.00  0.85           H  
ATOM   6030 2HB  GLU A 378      17.067  -4.415  26.056  1.00  0.85           H  
ATOM   6031 1HG  GLU A 378      17.627  -2.859  27.899  1.00  0.85           H  
ATOM   6032 2HG  GLU A 378      15.917  -2.704  28.291  1.00  0.85           H  
ATOM   6033  N   LEU A 379      14.986  -3.040  23.418  1.00  0.88           N  
ATOM   6034  CA  LEU A 379      14.909  -3.448  22.019  1.00  0.88           C  
ATOM   6035  C   LEU A 379      14.715  -2.226  21.123  1.00  0.88           C  
ATOM   6036  O   LEU A 379      15.194  -2.189  19.988  1.00  0.88           O  
ATOM   6037  CB  LEU A 379      13.765  -4.440  21.815  1.00  0.88           C  
ATOM   6038  CG  LEU A 379      13.894  -5.739  22.632  1.00  0.88           C  
ATOM   6039  CD1 LEU A 379      12.699  -6.618  22.390  1.00  0.88           C  
ATOM   6040  CD2 LEU A 379      15.164  -6.453  22.239  1.00  0.88           C  
ATOM   6041  H   LEU A 379      14.146  -2.722  23.887  1.00  0.88           H  
ATOM   6042  HA  LEU A 379      15.842  -3.931  21.742  1.00  0.88           H  
ATOM   6043 1HB  LEU A 379      12.828  -3.953  22.087  1.00  0.88           H  
ATOM   6044 2HB  LEU A 379      13.724  -4.704  20.765  1.00  0.88           H  
ATOM   6045  HG  LEU A 379      13.922  -5.491  23.693  1.00  0.88           H  
ATOM   6046 1HD1 LEU A 379      12.786  -7.527  22.983  1.00  0.88           H  
ATOM   6047 2HD1 LEU A 379      11.800  -6.093  22.659  1.00  0.88           H  
ATOM   6048 3HD1 LEU A 379      12.665  -6.880  21.350  1.00  0.88           H  
ATOM   6049 1HD2 LEU A 379      15.264  -7.369  22.822  1.00  0.88           H  
ATOM   6050 2HD2 LEU A 379      15.126  -6.700  21.177  1.00  0.88           H  
ATOM   6051 3HD2 LEU A 379      16.022  -5.805  22.432  1.00  0.88           H  
ATOM   6052  N   LEU A 380      14.002  -1.229  21.646  1.00  0.91           N  
ATOM   6053  CA  LEU A 380      13.682   0.005  20.937  1.00  0.91           C  
ATOM   6054  C   LEU A 380      14.906   0.897  20.725  1.00  0.91           C  
ATOM   6055  O   LEU A 380      15.096   1.472  19.653  1.00  0.91           O  
ATOM   6056  CB  LEU A 380      12.610   0.762  21.726  1.00  0.91           C  
ATOM   6057  CG  LEU A 380      12.125   2.035  21.151  1.00  0.91           C  
ATOM   6058  CD1 LEU A 380      11.584   1.783  19.799  1.00  0.91           C  
ATOM   6059  CD2 LEU A 380      11.036   2.571  22.040  1.00  0.91           C  
ATOM   6060  H   LEU A 380      13.633  -1.338  22.589  1.00  0.91           H  
ATOM   6061  HA  LEU A 380      13.279  -0.264  19.960  1.00  0.91           H  
ATOM   6062 1HB  LEU A 380      11.750   0.104  21.858  1.00  0.91           H  
ATOM   6063 2HB  LEU A 380      13.016   0.986  22.709  1.00  0.91           H  
ATOM   6064  HG  LEU A 380      12.944   2.757  21.080  1.00  0.91           H  
ATOM   6065 1HD1 LEU A 380      11.222   2.704  19.424  1.00  0.91           H  
ATOM   6066 2HD1 LEU A 380      12.365   1.390  19.145  1.00  0.91           H  
ATOM   6067 3HD1 LEU A 380      10.774   1.071  19.866  1.00  0.91           H  
ATOM   6068 1HD2 LEU A 380      10.661   3.494  21.627  1.00  0.91           H  
ATOM   6069 2HD2 LEU A 380      10.222   1.848  22.100  1.00  0.91           H  
ATOM   6070 3HD2 LEU A 380      11.430   2.743  23.030  1.00  0.91           H  
ATOM   6071  N   LEU A 381      15.707   1.026  21.778  1.00  0.94           N  
ATOM   6072  CA  LEU A 381      16.889   1.870  21.815  1.00  0.94           C  
ATOM   6073  C   LEU A 381      18.151   1.044  21.586  1.00  0.94           C  
ATOM   6074  O   LEU A 381      18.163  -0.156  21.834  1.00  0.94           O  
ATOM   6075  CB  LEU A 381      17.026   2.463  23.204  1.00  0.94           C  
ATOM   6076  CG  LEU A 381      15.890   3.226  23.759  1.00  0.94           C  
ATOM   6077  CD1 LEU A 381      16.266   3.600  25.167  1.00  0.94           C  
ATOM   6078  CD2 LEU A 381      15.623   4.398  22.897  1.00  0.94           C  
ATOM   6079  H   LEU A 381      15.491   0.519  22.632  1.00  0.94           H  
ATOM   6080  HA  LEU A 381      16.807   2.645  21.054  1.00  0.94           H  
ATOM   6081 1HB  LEU A 381      17.200   1.642  23.879  1.00  0.94           H  
ATOM   6082 2HB  LEU A 381      17.906   3.102  23.228  1.00  0.94           H  
ATOM   6083  HG  LEU A 381      14.997   2.595  23.805  1.00  0.94           H  
ATOM   6084 1HD1 LEU A 381      15.467   4.152  25.643  1.00  0.94           H  
ATOM   6085 2HD1 LEU A 381      16.460   2.691  25.731  1.00  0.94           H  
ATOM   6086 3HD1 LEU A 381      17.163   4.199  25.144  1.00  0.94           H  
ATOM   6087 1HD2 LEU A 381      14.818   4.972  23.290  1.00  0.94           H  
ATOM   6088 2HD2 LEU A 381      16.510   5.023  22.844  1.00  0.94           H  
ATOM   6089 3HD2 LEU A 381      15.366   4.043  21.904  1.00  0.94           H  
ATOM   6090  N   GLY A 382      19.235   1.679  21.151  1.00  0.97           N  
ATOM   6091  CA  GLY A 382      20.498   0.949  21.093  1.00  0.97           C  
ATOM   6092  C   GLY A 382      20.971   0.735  22.533  1.00  0.97           C  
ATOM   6093  O   GLY A 382      20.576   1.491  23.428  1.00  0.97           O  
ATOM   6094  H   GLY A 382      19.190   2.657  20.905  1.00  0.97           H  
ATOM   6095 1HA  GLY A 382      20.354  -0.011  20.594  1.00  0.97           H  
ATOM   6096 2HA  GLY A 382      21.236   1.516  20.528  1.00  0.97           H  
ATOM   6097  N   GLU A 383      21.825  -0.260  22.781  1.00  0.99           N  
ATOM   6098  CA  GLU A 383      22.280  -0.486  24.158  1.00  0.99           C  
ATOM   6099  C   GLU A 383      23.015   0.711  24.766  1.00  0.99           C  
ATOM   6100  O   GLU A 383      22.775   1.084  25.916  1.00  0.99           O  
ATOM   6101  CB  GLU A 383      23.168  -1.725  24.259  1.00  0.99           C  
ATOM   6102  CG  GLU A 383      23.609  -1.978  25.674  1.00  0.99           C  
ATOM   6103  CD  GLU A 383      24.399  -3.229  25.924  1.00  0.99           C  
ATOM   6104  OE1 GLU A 383      24.654  -3.973  25.005  1.00  0.99           O  
ATOM   6105  OE2 GLU A 383      24.753  -3.433  27.075  1.00  0.99           O  
ATOM   6106  H   GLU A 383      22.135  -0.865  22.033  1.00  0.99           H  
ATOM   6107  HA  GLU A 383      21.395  -0.672  24.769  1.00  0.99           H  
ATOM   6108 1HB  GLU A 383      22.628  -2.601  23.900  1.00  0.99           H  
ATOM   6109 2HB  GLU A 383      24.055  -1.597  23.639  1.00  0.99           H  
ATOM   6110 1HG  GLU A 383      24.233  -1.145  25.939  1.00  0.99           H  
ATOM   6111 2HG  GLU A 383      22.734  -1.963  26.325  1.00  0.99           H  
ATOM   6112  N   GLU A 384      23.900   1.336  23.995  1.00  1.00           N  
ATOM   6113  CA  GLU A 384      24.644   2.479  24.515  1.00  1.00           C  
ATOM   6114  C   GLU A 384      23.692   3.590  24.957  1.00  1.00           C  
ATOM   6115  O   GLU A 384      23.868   4.217  26.009  1.00  1.00           O  
ATOM   6116  CB  GLU A 384      25.610   3.000  23.454  1.00  1.00           C  
ATOM   6117  CG  GLU A 384      26.420   4.153  23.913  1.00  1.00           C  
ATOM   6118  CD  GLU A 384      27.449   4.652  22.924  1.00  1.00           C  
ATOM   6119  OE1 GLU A 384      27.598   4.071  21.879  1.00  1.00           O  
ATOM   6120  OE2 GLU A 384      28.075   5.665  23.229  1.00  1.00           O  
ATOM   6121  H   GLU A 384      24.066   1.006  23.056  1.00  1.00           H  
ATOM   6122  HA  GLU A 384      25.215   2.153  25.385  1.00  1.00           H  
ATOM   6123 1HB  GLU A 384      26.290   2.204  23.154  1.00  1.00           H  
ATOM   6124 2HB  GLU A 384      25.052   3.310  22.569  1.00  1.00           H  
ATOM   6125 1HG  GLU A 384      25.722   4.962  24.121  1.00  1.00           H  
ATOM   6126 2HG  GLU A 384      26.913   3.879  24.844  1.00  1.00           H  
ATOM   6127  N   VAL A 385      22.676   3.811  24.134  1.00  1.00           N  
ATOM   6128  CA  VAL A 385      21.665   4.825  24.351  1.00  1.00           C  
ATOM   6129  C   VAL A 385      20.852   4.511  25.587  1.00  1.00           C  
ATOM   6130  O   VAL A 385      20.615   5.383  26.428  1.00  1.00           O  
ATOM   6131  CB  VAL A 385      20.749   4.883  23.127  1.00  1.00           C  
ATOM   6132  CG1 VAL A 385      19.594   5.762  23.389  1.00  1.00           C  
ATOM   6133  CG2 VAL A 385      21.550   5.361  21.941  1.00  1.00           C  
ATOM   6134  H   VAL A 385      22.607   3.232  23.311  1.00  1.00           H  
ATOM   6135  HA  VAL A 385      22.157   5.787  24.483  1.00  1.00           H  
ATOM   6136  HB  VAL A 385      20.357   3.895  22.927  1.00  1.00           H  
ATOM   6137 1HG1 VAL A 385      18.942   5.784  22.518  1.00  1.00           H  
ATOM   6138 2HG1 VAL A 385      19.041   5.384  24.246  1.00  1.00           H  
ATOM   6139 3HG1 VAL A 385      19.950   6.756  23.598  1.00  1.00           H  
ATOM   6140 1HG2 VAL A 385      20.914   5.393  21.057  1.00  1.00           H  
ATOM   6141 2HG2 VAL A 385      21.939   6.358  22.147  1.00  1.00           H  
ATOM   6142 3HG2 VAL A 385      22.380   4.673  21.768  1.00  1.00           H  
ATOM   6143  N   THR A 386      20.471   3.244  25.715  1.00  0.99           N  
ATOM   6144  CA  THR A 386      19.681   2.780  26.831  1.00  0.99           C  
ATOM   6145  C   THR A 386      20.374   3.094  28.141  1.00  0.99           C  
ATOM   6146  O   THR A 386      19.771   3.692  29.037  1.00  0.99           O  
ATOM   6147  CB  THR A 386      19.489   1.260  26.742  1.00  0.99           C  
ATOM   6148  OG1 THR A 386      18.829   0.933  25.531  1.00  0.99           O  
ATOM   6149  CG2 THR A 386      18.686   0.789  27.859  1.00  0.99           C  
ATOM   6150  H   THR A 386      20.708   2.577  24.981  1.00  0.99           H  
ATOM   6151  HA  THR A 386      18.715   3.281  26.820  1.00  0.99           H  
ATOM   6152  HB  THR A 386      20.454   0.767  26.768  1.00  0.99           H  
ATOM   6153  HG1 THR A 386      19.413   1.161  24.770  1.00  0.99           H  
ATOM   6154 1HG2 THR A 386      18.558  -0.290  27.787  1.00  0.99           H  
ATOM   6155 2HG2 THR A 386      19.209   1.038  28.775  1.00  0.99           H  
ATOM   6156 3HG2 THR A 386      17.709   1.274  27.845  1.00  0.99           H  
ATOM   6157  N   HIS A 387      21.665   2.776  28.220  1.00  0.97           N  
ATOM   6158  CA  HIS A 387      22.390   3.015  29.453  1.00  0.97           C  
ATOM   6159  C   HIS A 387      22.512   4.505  29.752  1.00  0.97           C  
ATOM   6160  O   HIS A 387      22.356   4.909  30.904  1.00  0.97           O  
ATOM   6161  CB  HIS A 387      23.790   2.405  29.396  1.00  0.97           C  
ATOM   6162  CG  HIS A 387      23.805   0.918  29.400  1.00  0.97           C  
ATOM   6163  ND1 HIS A 387      23.289   0.154  30.432  1.00  0.97           N  
ATOM   6164  CD2 HIS A 387      24.291   0.056  28.498  1.00  0.97           C  
ATOM   6165  CE1 HIS A 387      23.451  -1.131  30.140  1.00  0.97           C  
ATOM   6166  NE2 HIS A 387      24.060  -1.216  28.968  1.00  0.97           N  
ATOM   6167  H   HIS A 387      22.119   2.310  27.430  1.00  0.97           H  
ATOM   6168  HA  HIS A 387      21.854   2.550  30.279  1.00  0.97           H  
ATOM   6169 1HB  HIS A 387      24.288   2.746  28.481  1.00  0.97           H  
ATOM   6170 2HB  HIS A 387      24.377   2.761  30.241  1.00  0.97           H  
ATOM   6171  HD2 HIS A 387      24.776   0.327  27.563  1.00  0.97           H  
ATOM   6172  HE1 HIS A 387      23.138  -1.971  30.758  1.00  0.97           H  
ATOM   6173  HE2 HIS A 387      24.329  -2.081  28.452  1.00  0.97           H  
ATOM   6174  N   LYS A 388      22.767   5.337  28.736  1.00  0.95           N  
ATOM   6175  CA  LYS A 388      22.907   6.766  29.007  1.00  0.95           C  
ATOM   6176  C   LYS A 388      21.574   7.357  29.485  1.00  0.95           C  
ATOM   6177  O   LYS A 388      21.550   8.216  30.375  1.00  0.95           O  
ATOM   6178  CB  LYS A 388      23.471   7.474  27.786  1.00  0.95           C  
ATOM   6179  CG  LYS A 388      24.935   7.081  27.522  1.00  0.95           C  
ATOM   6180  CD  LYS A 388      25.533   7.720  26.275  1.00  0.95           C  
ATOM   6181  CE  LYS A 388      26.903   7.085  25.988  1.00  0.95           C  
ATOM   6182  NZ  LYS A 388      27.545   7.605  24.737  1.00  0.95           N  
ATOM   6183  H   LYS A 388      22.903   4.976  27.787  1.00  0.95           H  
ATOM   6184  HA  LYS A 388      23.624   6.889  29.813  1.00  0.95           H  
ATOM   6185 1HB  LYS A 388      22.873   7.222  26.904  1.00  0.95           H  
ATOM   6186 2HB  LYS A 388      23.433   8.554  27.932  1.00  0.95           H  
ATOM   6187 1HG  LYS A 388      25.538   7.370  28.382  1.00  0.95           H  
ATOM   6188 2HG  LYS A 388      24.996   6.000  27.415  1.00  0.95           H  
ATOM   6189 1HD  LYS A 388      24.874   7.547  25.422  1.00  0.95           H  
ATOM   6190 2HD  LYS A 388      25.653   8.789  26.419  1.00  0.95           H  
ATOM   6191 1HE  LYS A 388      27.573   7.244  26.821  1.00  0.95           H  
ATOM   6192 2HE  LYS A 388      26.743   6.031  25.888  1.00  0.95           H  
ATOM   6193 1HZ  LYS A 388      28.422   7.104  24.570  1.00  0.95           H  
ATOM   6194 2HZ  LYS A 388      26.940   7.452  23.937  1.00  0.95           H  
ATOM   6195 3HZ  LYS A 388      27.726   8.583  24.822  1.00  0.95           H  
ATOM   6196  N   MET A 389      20.454   6.884  28.921  1.00  0.95           N  
ATOM   6197  CA  MET A 389      19.147   7.345  29.382  1.00  0.95           C  
ATOM   6198  C   MET A 389      18.938   6.899  30.839  1.00  0.95           C  
ATOM   6199  O   MET A 389      18.396   7.644  31.661  1.00  0.95           O  
ATOM   6200  CB  MET A 389      18.021   6.860  28.464  1.00  0.95           C  
ATOM   6201  CG  MET A 389      18.000   7.537  27.041  1.00  0.95           C  
ATOM   6202  SD  MET A 389      16.642   6.939  25.984  1.00  0.95           S  
ATOM   6203  CE  MET A 389      16.811   7.799  24.411  1.00  0.95           C  
ATOM   6204  H   MET A 389      20.511   6.200  28.164  1.00  0.95           H  
ATOM   6205  HA  MET A 389      19.140   8.434  29.369  1.00  0.95           H  
ATOM   6206 1HB  MET A 389      18.115   5.780  28.320  1.00  0.95           H  
ATOM   6207 2HB  MET A 389      17.054   7.047  28.936  1.00  0.95           H  
ATOM   6208 1HG  MET A 389      17.882   8.612  27.159  1.00  0.95           H  
ATOM   6209 2HG  MET A 389      18.945   7.346  26.535  1.00  0.95           H  
ATOM   6210 1HE  MET A 389      16.005   7.486  23.741  1.00  0.95           H  
ATOM   6211 2HE  MET A 389      16.756   8.847  24.549  1.00  0.95           H  
ATOM   6212 3HE  MET A 389      17.747   7.575  23.971  1.00  0.95           H  
ATOM   6213  N   TRP A 390      19.392   5.689  31.177  1.00  0.95           N  
ATOM   6214  CA  TRP A 390      19.272   5.223  32.551  1.00  0.95           C  
ATOM   6215  C   TRP A 390      20.115   6.089  33.491  1.00  0.95           C  
ATOM   6216  O   TRP A 390      19.674   6.406  34.600  1.00  0.95           O  
ATOM   6217  CB  TRP A 390      19.649   3.751  32.673  1.00  0.95           C  
ATOM   6218  CG  TRP A 390      18.648   2.875  32.003  1.00  0.95           C  
ATOM   6219  CD1 TRP A 390      17.415   3.262  31.578  1.00  0.95           C  
ATOM   6220  CD2 TRP A 390      18.759   1.470  31.685  1.00  0.95           C  
ATOM   6221  NE1 TRP A 390      16.756   2.209  31.014  1.00  0.95           N  
ATOM   6222  CE2 TRP A 390      17.552   1.097  31.082  1.00  0.95           C  
ATOM   6223  CE3 TRP A 390      19.765   0.512  31.858  1.00  0.95           C  
ATOM   6224  CZ2 TRP A 390      17.313  -0.202  30.656  1.00  0.95           C  
ATOM   6225  CZ3 TRP A 390      19.529  -0.789  31.427  1.00  0.95           C  
ATOM   6226  CH2 TRP A 390      18.333  -1.138  30.844  1.00  0.95           C  
ATOM   6227  H   TRP A 390      19.800   5.078  30.469  1.00  0.95           H  
ATOM   6228  HA  TRP A 390      18.231   5.317  32.851  1.00  0.95           H  
ATOM   6229 1HB  TRP A 390      20.620   3.581  32.219  1.00  0.95           H  
ATOM   6230 2HB  TRP A 390      19.720   3.474  33.723  1.00  0.95           H  
ATOM   6231  HD1 TRP A 390      17.015   4.270  31.660  1.00  0.95           H  
ATOM   6232  HE1 TRP A 390      15.810   2.245  30.587  1.00  0.95           H  
ATOM   6233  HE3 TRP A 390      20.716   0.781  32.319  1.00  0.95           H  
ATOM   6234  HZ2 TRP A 390      16.372  -0.494  30.184  1.00  0.95           H  
ATOM   6235  HZ3 TRP A 390      20.317  -1.528  31.563  1.00  0.95           H  
ATOM   6236  HH2 TRP A 390      18.179  -2.170  30.517  1.00  0.95           H  
ATOM   6237  N   LEU A 391      21.316   6.498  33.050  1.00  0.96           N  
ATOM   6238  CA  LEU A 391      22.157   7.347  33.892  1.00  0.96           C  
ATOM   6239  C   LEU A 391      21.441   8.663  34.153  1.00  0.96           C  
ATOM   6240  O   LEU A 391      21.457   9.176  35.277  1.00  0.96           O  
ATOM   6241  CB  LEU A 391      23.512   7.631  33.227  1.00  0.96           C  
ATOM   6242  CG  LEU A 391      24.465   6.440  33.111  1.00  0.96           C  
ATOM   6243  CD1 LEU A 391      25.695   6.849  32.282  1.00  0.96           C  
ATOM   6244  CD2 LEU A 391      24.854   5.985  34.503  1.00  0.96           C  
ATOM   6245  H   LEU A 391      21.649   6.184  32.140  1.00  0.96           H  
ATOM   6246  HA  LEU A 391      22.325   6.845  34.841  1.00  0.96           H  
ATOM   6247 1HB  LEU A 391      23.330   8.005  32.223  1.00  0.96           H  
ATOM   6248 2HB  LEU A 391      24.020   8.410  33.792  1.00  0.96           H  
ATOM   6249  HG  LEU A 391      23.969   5.627  32.596  1.00  0.96           H  
ATOM   6250 1HD1 LEU A 391      26.370   5.998  32.192  1.00  0.96           H  
ATOM   6251 2HD1 LEU A 391      25.384   7.166  31.292  1.00  0.96           H  
ATOM   6252 3HD1 LEU A 391      26.211   7.671  32.777  1.00  0.96           H  
ATOM   6253 1HD2 LEU A 391      25.526   5.130  34.430  1.00  0.96           H  
ATOM   6254 2HD2 LEU A 391      25.356   6.799  35.026  1.00  0.96           H  
ATOM   6255 3HD2 LEU A 391      23.958   5.698  35.051  1.00  0.96           H  
ATOM   6256  N   LEU A 392      20.749   9.181  33.137  1.00  0.97           N  
ATOM   6257  CA  LEU A 392      19.992  10.405  33.314  1.00  0.97           C  
ATOM   6258  C   LEU A 392      18.973  10.227  34.418  1.00  0.97           C  
ATOM   6259  O   LEU A 392      18.893  11.042  35.341  1.00  0.97           O  
ATOM   6260  CB  LEU A 392      19.238  10.777  32.040  1.00  0.97           C  
ATOM   6261  CG  LEU A 392      18.342  11.963  32.173  1.00  0.97           C  
ATOM   6262  CD1 LEU A 392      19.177  13.188  32.547  1.00  0.97           C  
ATOM   6263  CD2 LEU A 392      17.558  12.146  30.871  1.00  0.97           C  
ATOM   6264  H   LEU A 392      20.784   8.730  32.220  1.00  0.97           H  
ATOM   6265  HA  LEU A 392      20.675  11.206  33.585  1.00  0.97           H  
ATOM   6266 1HB  LEU A 392      19.923  10.932  31.244  1.00  0.97           H  
ATOM   6267 2HB  LEU A 392      18.606   9.966  31.765  1.00  0.97           H  
ATOM   6268  HG  LEU A 392      17.654  11.780  32.965  1.00  0.97           H  
ATOM   6269 1HD1 LEU A 392      18.535  14.051  32.672  1.00  0.97           H  
ATOM   6270 2HD1 LEU A 392      19.700  12.993  33.485  1.00  0.97           H  
ATOM   6271 3HD1 LEU A 392      19.896  13.376  31.774  1.00  0.97           H  
ATOM   6272 1HD2 LEU A 392      16.881  12.991  30.960  1.00  0.97           H  
ATOM   6273 2HD2 LEU A 392      18.235  12.310  30.075  1.00  0.97           H  
ATOM   6274 3HD2 LEU A 392      16.980  11.243  30.668  1.00  0.97           H  
ATOM   6275  N   ARG A 393      18.207   9.143  34.344  1.00  0.98           N  
ATOM   6276  CA  ARG A 393      17.180   8.909  35.341  1.00  0.98           C  
ATOM   6277  C   ARG A 393      17.769   8.768  36.737  1.00  0.98           C  
ATOM   6278  O   ARG A 393      17.188   9.271  37.701  1.00  0.98           O  
ATOM   6279  CB  ARG A 393      16.393   7.662  35.011  1.00  0.98           C  
ATOM   6280  CG  ARG A 393      15.487   7.785  33.833  1.00  0.98           C  
ATOM   6281  CD  ARG A 393      14.840   6.503  33.572  1.00  0.98           C  
ATOM   6282  NE  ARG A 393      13.989   6.555  32.441  1.00  0.98           N  
ATOM   6283  CZ  ARG A 393      13.551   5.477  31.790  1.00  0.98           C  
ATOM   6284  NH1 ARG A 393      13.874   4.272  32.153  1.00  0.98           N  
ATOM   6285  NH2 ARG A 393      12.789   5.582  30.763  1.00  0.98           N  
ATOM   6286  H   ARG A 393      18.326   8.498  33.560  1.00  0.98           H  
ATOM   6287  HA  ARG A 393      16.497   9.754  35.333  1.00  0.98           H  
ATOM   6288 1HB  ARG A 393      17.084   6.845  34.809  1.00  0.98           H  
ATOM   6289 2HB  ARG A 393      15.789   7.377  35.870  1.00  0.98           H  
ATOM   6290 1HG  ARG A 393      14.716   8.535  34.030  1.00  0.98           H  
ATOM   6291 2HG  ARG A 393      16.068   8.074  32.953  1.00  0.98           H  
ATOM   6292 1HD  ARG A 393      15.605   5.746  33.390  1.00  0.98           H  
ATOM   6293 2HD  ARG A 393      14.240   6.216  34.435  1.00  0.98           H  
ATOM   6294  HE  ARG A 393      13.697   7.465  32.103  1.00  0.98           H  
ATOM   6295 1HH1 ARG A 393      14.463   4.105  32.952  1.00  0.98           H  
ATOM   6296 2HH1 ARG A 393      13.490   3.507  31.578  1.00  0.98           H  
ATOM   6297 1HH2 ARG A 393      12.467   6.480  30.416  1.00  0.98           H  
ATOM   6298 2HH2 ARG A 393      12.509   4.728  30.292  1.00  0.98           H  
ATOM   6299  N   LYS A 394      18.931   8.116  36.855  1.00  0.99           N  
ATOM   6300  CA  LYS A 394      19.548   7.959  38.167  1.00  0.99           C  
ATOM   6301  C   LYS A 394      19.915   9.315  38.762  1.00  0.99           C  
ATOM   6302  O   LYS A 394      19.740   9.538  39.955  1.00  0.99           O  
ATOM   6303  CB  LYS A 394      20.770   7.043  38.098  1.00  0.99           C  
ATOM   6304  CG  LYS A 394      20.426   5.563  37.865  1.00  0.99           C  
ATOM   6305  CD  LYS A 394      21.670   4.679  37.801  1.00  0.99           C  
ATOM   6306  CE  LYS A 394      21.286   3.213  37.593  1.00  0.99           C  
ATOM   6307  NZ  LYS A 394      22.478   2.311  37.545  1.00  0.99           N  
ATOM   6308  H   LYS A 394      19.368   7.702  36.030  1.00  0.99           H  
ATOM   6309  HA  LYS A 394      18.821   7.495  38.830  1.00  0.99           H  
ATOM   6310 1HB  LYS A 394      21.417   7.369  37.280  1.00  0.99           H  
ATOM   6311 2HB  LYS A 394      21.341   7.124  39.021  1.00  0.99           H  
ATOM   6312 1HG  LYS A 394      19.789   5.212  38.676  1.00  0.99           H  
ATOM   6313 2HG  LYS A 394      19.874   5.465  36.933  1.00  0.99           H  
ATOM   6314 1HD  LYS A 394      22.299   5.002  36.969  1.00  0.99           H  
ATOM   6315 2HD  LYS A 394      22.238   4.774  38.725  1.00  0.99           H  
ATOM   6316 1HE  LYS A 394      20.640   2.899  38.411  1.00  0.99           H  
ATOM   6317 2HE  LYS A 394      20.737   3.122  36.654  1.00  0.99           H  
ATOM   6318 1HZ  LYS A 394      22.171   1.358  37.410  1.00  0.99           H  
ATOM   6319 2HZ  LYS A 394      23.084   2.576  36.784  1.00  0.99           H  
ATOM   6320 3HZ  LYS A 394      22.986   2.379  38.416  1.00  0.99           H  
ATOM   6321  N   VAL A 395      20.374  10.249  37.934  1.00  1.00           N  
ATOM   6322  CA  VAL A 395      20.680  11.583  38.438  1.00  1.00           C  
ATOM   6323  C   VAL A 395      19.410  12.307  38.870  1.00  1.00           C  
ATOM   6324  O   VAL A 395      19.326  12.871  39.964  1.00  1.00           O  
ATOM   6325  CB  VAL A 395      21.387  12.421  37.361  1.00  1.00           C  
ATOM   6326  CG1 VAL A 395      21.517  13.875  37.833  1.00  1.00           C  
ATOM   6327  CG2 VAL A 395      22.759  11.821  37.084  1.00  1.00           C  
ATOM   6328  H   VAL A 395      20.529  10.018  36.949  1.00  1.00           H  
ATOM   6329  HA  VAL A 395      21.339  11.484  39.300  1.00  1.00           H  
ATOM   6330  HB  VAL A 395      20.789  12.415  36.448  1.00  1.00           H  
ATOM   6331 1HG1 VAL A 395      22.008  14.466  37.062  1.00  1.00           H  
ATOM   6332 2HG1 VAL A 395      20.525  14.283  38.025  1.00  1.00           H  
ATOM   6333 3HG1 VAL A 395      22.105  13.911  38.748  1.00  1.00           H  
ATOM   6334 1HG2 VAL A 395      23.263  12.402  36.315  1.00  1.00           H  
ATOM   6335 2HG2 VAL A 395      23.350  11.831  37.998  1.00  1.00           H  
ATOM   6336 3HG2 VAL A 395      22.641  10.796  36.743  1.00  1.00           H  
ATOM   6337  N   LEU A 396      18.392  12.240  38.019  1.00  1.00           N  
ATOM   6338  CA  LEU A 396      17.124  12.910  38.260  1.00  1.00           C  
ATOM   6339  C   LEU A 396      16.450  12.347  39.520  1.00  1.00           C  
ATOM   6340  O   LEU A 396      15.743  13.055  40.232  1.00  1.00           O  
ATOM   6341  CB  LEU A 396      16.218  12.713  37.032  1.00  1.00           C  
ATOM   6342  CG  LEU A 396      16.697  13.395  35.695  1.00  1.00           C  
ATOM   6343  CD1 LEU A 396      15.801  12.964  34.539  1.00  1.00           C  
ATOM   6344  CD2 LEU A 396      16.661  14.855  35.814  1.00  1.00           C  
ATOM   6345  H   LEU A 396      18.520  11.729  37.144  1.00  1.00           H  
ATOM   6346  HA  LEU A 396      17.312  13.973  38.406  1.00  1.00           H  
ATOM   6347 1HB  LEU A 396      16.131  11.648  36.843  1.00  1.00           H  
ATOM   6348 2HB  LEU A 396      15.233  13.098  37.262  1.00  1.00           H  
ATOM   6349  HG  LEU A 396      17.711  13.089  35.495  1.00  1.00           H  
ATOM   6350 1HD1 LEU A 396      16.147  13.433  33.622  1.00  1.00           H  
ATOM   6351 2HD1 LEU A 396      15.828  11.883  34.434  1.00  1.00           H  
ATOM   6352 3HD1 LEU A 396      14.815  13.271  34.726  1.00  1.00           H  
ATOM   6353 1HD2 LEU A 396      17.019  15.305  34.889  1.00  1.00           H  
ATOM   6354 2HD2 LEU A 396      15.660  15.168  35.982  1.00  1.00           H  
ATOM   6355 3HD2 LEU A 396      17.289  15.160  36.643  1.00  1.00           H  
ATOM   6356  N   ALA A 397      16.676  11.060  39.799  1.00  0.99           N  
ATOM   6357  CA  ALA A 397      16.095  10.350  40.940  1.00  0.99           C  
ATOM   6358  C   ALA A 397      16.470  10.944  42.288  1.00  0.99           C  
ATOM   6359  O   ALA A 397      15.754  10.734  43.268  1.00  0.99           O  
ATOM   6360  CB  ALA A 397      16.506   8.896  40.909  1.00  0.99           C  
ATOM   6361  H   ALA A 397      17.244  10.516  39.153  1.00  0.99           H  
ATOM   6362  HA  ALA A 397      15.022  10.410  40.856  1.00  0.99           H  
ATOM   6363 1HB  ALA A 397      16.034   8.368  41.735  1.00  0.99           H  
ATOM   6364 2HB  ALA A 397      16.195   8.452  39.965  1.00  0.99           H  
ATOM   6365 3HB  ALA A 397      17.585   8.827  41.006  1.00  0.99           H  
ATOM   6366  N   ASP A 398      17.582  11.672  42.362  1.00  0.98           N  
ATOM   6367  CA  ASP A 398      18.011  12.253  43.628  1.00  0.98           C  
ATOM   6368  C   ASP A 398      17.571  13.710  43.750  1.00  0.98           C  
ATOM   6369  O   ASP A 398      18.016  14.431  44.647  1.00  0.98           O  
ATOM   6370  CB  ASP A 398      19.532  12.162  43.783  1.00  0.98           C  
ATOM   6371  CG  ASP A 398      20.046  10.728  43.951  1.00  0.98           C  
ATOM   6372  OD1 ASP A 398      19.429   9.975  44.672  1.00  0.98           O  
ATOM   6373  OD2 ASP A 398      21.061  10.408  43.379  1.00  0.98           O  
ATOM   6374  H   ASP A 398      18.137  11.858  41.522  1.00  0.98           H  
ATOM   6375  HA  ASP A 398      17.550  11.692  44.440  1.00  0.98           H  
ATOM   6376 1HB  ASP A 398      20.000  12.595  42.894  1.00  0.98           H  
ATOM   6377 2HB  ASP A 398      19.847  12.753  44.641  1.00  0.98           H  
ATOM   6378  N   MET A 399      16.694  14.143  42.846  1.00  0.94           N  
ATOM   6379  CA  MET A 399      16.224  15.514  42.808  1.00  0.94           C  
ATOM   6380  C   MET A 399      14.694  15.619  42.912  1.00  0.94           C  
ATOM   6381  O   MET A 399      13.959  14.752  42.446  1.00  0.94           O  
ATOM   6382  CB  MET A 399      16.669  16.096  41.479  1.00  0.94           C  
ATOM   6383  CG  MET A 399      18.161  16.134  41.235  1.00  0.94           C  
ATOM   6384  SD  MET A 399      18.522  16.736  39.591  1.00  0.94           S  
ATOM   6385  CE  MET A 399      18.031  18.427  39.777  1.00  0.94           C  
ATOM   6386  H   MET A 399      16.353  13.514  42.119  1.00  0.94           H  
ATOM   6387  HA  MET A 399      16.665  16.065  43.637  1.00  0.94           H  
ATOM   6388 1HB  MET A 399      16.256  15.496  40.686  1.00  0.94           H  
ATOM   6389 2HB  MET A 399      16.267  17.109  41.366  1.00  0.94           H  
ATOM   6390 1HG  MET A 399      18.647  16.776  41.966  1.00  0.94           H  
ATOM   6391 2HG  MET A 399      18.572  15.126  41.325  1.00  0.94           H  
ATOM   6392 1HE  MET A 399      18.164  18.952  38.844  1.00  0.94           H  
ATOM   6393 2HE  MET A 399      16.993  18.464  40.070  1.00  0.94           H  
ATOM   6394 3HE  MET A 399      18.636  18.901  40.549  1.00  0.94           H  
ATOM   6395  N   ASP A 400      14.202  16.719  43.488  1.00  0.90           N  
ATOM   6396  CA  ASP A 400      12.762  16.989  43.473  1.00  0.90           C  
ATOM   6397  C   ASP A 400      12.347  17.050  42.010  1.00  0.90           C  
ATOM   6398  O   ASP A 400      13.037  17.723  41.248  1.00  0.90           O  
ATOM   6399  CB  ASP A 400      12.421  18.331  44.139  1.00  0.90           C  
ATOM   6400  CG  ASP A 400      10.897  18.611  44.232  1.00  0.90           C  
ATOM   6401  OD1 ASP A 400      10.313  19.025  43.232  1.00  0.90           O  
ATOM   6402  OD2 ASP A 400      10.322  18.408  45.286  1.00  0.90           O  
ATOM   6403  H   ASP A 400      14.835  17.391  43.902  1.00  0.90           H  
ATOM   6404  HA  ASP A 400      12.256  16.194  44.006  1.00  0.90           H  
ATOM   6405 1HB  ASP A 400      12.839  18.348  45.146  1.00  0.90           H  
ATOM   6406 2HB  ASP A 400      12.896  19.146  43.582  1.00  0.90           H  
ATOM   6407  N   PRO A 401      11.243  16.416  41.566  1.00  0.86           N  
ATOM   6408  CA  PRO A 401      10.780  16.442  40.190  1.00  0.86           C  
ATOM   6409  C   PRO A 401      10.776  17.846  39.579  1.00  0.86           C  
ATOM   6410  O   PRO A 401      10.991  17.985  38.371  1.00  0.86           O  
ATOM   6411  CB  PRO A 401       9.352  15.894  40.322  1.00  0.86           C  
ATOM   6412  CG  PRO A 401       9.447  14.938  41.487  1.00  0.86           C  
ATOM   6413  CD  PRO A 401      10.405  15.601  42.466  1.00  0.86           C  
ATOM   6414  HA  PRO A 401      11.391  15.757  39.611  1.00  0.86           H  
ATOM   6415 1HB  PRO A 401       8.641  16.718  40.489  1.00  0.86           H  
ATOM   6416 2HB  PRO A 401       9.053  15.392  39.383  1.00  0.86           H  
ATOM   6417 1HG  PRO A 401       8.447  14.773  41.916  1.00  0.86           H  
ATOM   6418 2HG  PRO A 401       9.805  13.958  41.135  1.00  0.86           H  
ATOM   6419 1HD  PRO A 401       9.862  16.231  43.183  1.00  0.86           H  
ATOM   6420 2HD  PRO A 401      10.998  14.810  42.948  1.00  0.86           H  
ATOM   6421  N   ALA A 402      10.510  18.900  40.367  1.00  0.81           N  
ATOM   6422  CA  ALA A 402      10.515  20.232  39.780  1.00  0.81           C  
ATOM   6423  C   ALA A 402      11.905  20.619  39.331  1.00  0.81           C  
ATOM   6424  O   ALA A 402      12.079  21.188  38.259  1.00  0.81           O  
ATOM   6425  CB  ALA A 402       9.981  21.252  40.752  1.00  0.81           C  
ATOM   6426  H   ALA A 402      10.347  18.808  41.380  1.00  0.81           H  
ATOM   6427  HA  ALA A 402       9.891  20.227  38.902  1.00  0.81           H  
ATOM   6428 1HB  ALA A 402       9.992  22.220  40.276  1.00  0.81           H  
ATOM   6429 2HB  ALA A 402       8.966  20.987  41.042  1.00  0.81           H  
ATOM   6430 3HB  ALA A 402      10.618  21.269  41.639  1.00  0.81           H  
ATOM   6431  N   GLU A 403      12.910  20.279  40.133  1.00  0.78           N  
ATOM   6432  CA  GLU A 403      14.265  20.686  39.804  1.00  0.78           C  
ATOM   6433  C   GLU A 403      14.820  19.718  38.789  1.00  0.78           C  
ATOM   6434  O   GLU A 403      15.633  20.077  37.939  1.00  0.78           O  
ATOM   6435  CB  GLU A 403      15.144  20.733  41.057  1.00  0.78           C  
ATOM   6436  CG  GLU A 403      14.731  21.802  42.070  1.00  0.78           C  
ATOM   6437  CD  GLU A 403      15.628  21.870  43.297  1.00  0.78           C  
ATOM   6438  OE1 GLU A 403      16.543  21.086  43.399  1.00  0.78           O  
ATOM   6439  OE2 GLU A 403      15.386  22.710  44.132  1.00  0.78           O  
ATOM   6440  H   GLU A 403      12.734  19.717  40.960  1.00  0.78           H  
ATOM   6441  HA  GLU A 403      14.237  21.682  39.361  1.00  0.78           H  
ATOM   6442 1HB  GLU A 403      15.110  19.761  41.556  1.00  0.78           H  
ATOM   6443 2HB  GLU A 403      16.177  20.920  40.770  1.00  0.78           H  
ATOM   6444 1HG  GLU A 403      14.742  22.772  41.572  1.00  0.78           H  
ATOM   6445 2HG  GLU A 403      13.705  21.600  42.384  1.00  0.78           H  
ATOM   6446  N   ALA A 404      14.374  18.469  38.881  1.00  0.75           N  
ATOM   6447  CA  ALA A 404      14.813  17.434  37.969  1.00  0.75           C  
ATOM   6448  C   ALA A 404      14.407  17.808  36.548  1.00  0.75           C  
ATOM   6449  O   ALA A 404      15.198  17.696  35.605  1.00  0.75           O  
ATOM   6450  CB  ALA A 404      14.187  16.125  38.385  1.00  0.75           C  
ATOM   6451  H   ALA A 404      13.719  18.234  39.624  1.00  0.75           H  
ATOM   6452  HA  ALA A 404      15.898  17.361  38.011  1.00  0.75           H  
ATOM   6453 1HB  ALA A 404      14.478  15.325  37.755  1.00  0.75           H  
ATOM   6454 2HB  ALA A 404      14.464  15.887  39.404  1.00  0.75           H  
ATOM   6455 3HB  ALA A 404      13.132  16.252  38.329  1.00  0.75           H  
ATOM   6456  N   MET A 405      13.183  18.333  36.414  1.00  0.73           N  
ATOM   6457  CA  MET A 405      12.653  18.740  35.129  1.00  0.73           C  
ATOM   6458  C   MET A 405      13.317  20.026  34.660  1.00  0.73           C  
ATOM   6459  O   MET A 405      13.736  20.116  33.504  1.00  0.73           O  
ATOM   6460  CB  MET A 405      11.151  18.944  35.221  1.00  0.73           C  
ATOM   6461  CG  MET A 405      10.442  19.079  33.886  1.00  0.73           C  
ATOM   6462  SD  MET A 405      10.398  17.554  32.941  1.00  0.73           S  
ATOM   6463  CE  MET A 405      10.268  18.196  31.319  1.00  0.73           C  
ATOM   6464  H   MET A 405      12.568  18.397  37.227  1.00  0.73           H  
ATOM   6465  HA  MET A 405      12.866  17.958  34.400  1.00  0.73           H  
ATOM   6466 1HB  MET A 405      10.705  18.099  35.747  1.00  0.73           H  
ATOM   6467 2HB  MET A 405      10.941  19.837  35.818  1.00  0.73           H  
ATOM   6468 1HG  MET A 405       9.415  19.398  34.056  1.00  0.73           H  
ATOM   6469 2HG  MET A 405      10.943  19.837  33.288  1.00  0.73           H  
ATOM   6470 1HE  MET A 405      10.174  17.398  30.621  1.00  0.73           H  
ATOM   6471 2HE  MET A 405       9.412  18.833  31.247  1.00  0.73           H  
ATOM   6472 3HE  MET A 405      11.145  18.766  31.097  1.00  0.73           H  
ATOM   6473  N   GLU A 406      13.445  21.027  35.547  1.00  0.72           N  
ATOM   6474  CA  GLU A 406      14.063  22.282  35.132  1.00  0.72           C  
ATOM   6475  C   GLU A 406      15.510  22.057  34.695  1.00  0.72           C  
ATOM   6476  O   GLU A 406      15.946  22.625  33.692  1.00  0.72           O  
ATOM   6477  CB  GLU A 406      13.999  23.322  36.263  1.00  0.72           C  
ATOM   6478  CG  GLU A 406      12.581  23.860  36.539  1.00  0.72           C  
ATOM   6479  CD  GLU A 406      12.473  24.762  37.771  1.00  0.72           C  
ATOM   6480  OE1 GLU A 406      13.464  24.966  38.432  1.00  0.72           O  
ATOM   6481  OE2 GLU A 406      11.381  25.226  38.052  1.00  0.72           O  
ATOM   6482  H   GLU A 406      13.091  20.937  36.502  1.00  0.72           H  
ATOM   6483  HA  GLU A 406      13.507  22.670  34.278  1.00  0.72           H  
ATOM   6484 1HB  GLU A 406      14.370  22.872  37.185  1.00  0.72           H  
ATOM   6485 2HB  GLU A 406      14.646  24.164  36.024  1.00  0.72           H  
ATOM   6486 1HG  GLU A 406      12.246  24.419  35.667  1.00  0.72           H  
ATOM   6487 2HG  GLU A 406      11.925  23.021  36.651  1.00  0.72           H  
ATOM   6488  N   MET A 407      16.246  21.196  35.414  1.00  0.72           N  
ATOM   6489  CA  MET A 407      17.619  20.874  35.049  1.00  0.72           C  
ATOM   6490  C   MET A 407      17.662  20.215  33.690  1.00  0.72           C  
ATOM   6491  O   MET A 407      18.454  20.602  32.829  1.00  0.72           O  
ATOM   6492  CB  MET A 407      18.275  19.947  36.053  1.00  0.72           C  
ATOM   6493  CG  MET A 407      19.705  19.582  35.688  1.00  0.72           C  
ATOM   6494  SD  MET A 407      20.380  18.303  36.726  1.00  0.72           S  
ATOM   6495  CE  MET A 407      19.427  16.953  36.070  1.00  0.72           C  
ATOM   6496  H   MET A 407      15.852  20.763  36.247  1.00  0.72           H  
ATOM   6497  HA  MET A 407      18.190  21.800  34.993  1.00  0.72           H  
ATOM   6498 1HB  MET A 407      18.280  20.428  37.025  1.00  0.72           H  
ATOM   6499 2HB  MET A 407      17.685  19.028  36.144  1.00  0.72           H  
ATOM   6500 1HG  MET A 407      19.729  19.236  34.656  1.00  0.72           H  
ATOM   6501 2HG  MET A 407      20.338  20.463  35.769  1.00  0.72           H  
ATOM   6502 1HE  MET A 407      19.684  16.033  36.585  1.00  0.72           H  
ATOM   6503 2HE  MET A 407      18.369  17.175  36.214  1.00  0.72           H  
ATOM   6504 3HE  MET A 407      19.629  16.845  35.005  1.00  0.72           H  
ATOM   6505  N   LEU A 408      16.808  19.207  33.486  1.00  0.73           N  
ATOM   6506  CA  LEU A 408      16.802  18.514  32.216  1.00  0.73           C  
ATOM   6507  C   LEU A 408      16.544  19.502  31.096  1.00  0.73           C  
ATOM   6508  O   LEU A 408      17.309  19.553  30.136  1.00  0.73           O  
ATOM   6509  CB  LEU A 408      15.751  17.390  32.228  1.00  0.73           C  
ATOM   6510  CG  LEU A 408      15.562  16.612  30.918  1.00  0.73           C  
ATOM   6511  CD1 LEU A 408      16.868  15.974  30.518  1.00  0.73           C  
ATOM   6512  CD2 LEU A 408      14.500  15.522  31.130  1.00  0.73           C  
ATOM   6513  H   LEU A 408      16.167  18.899  34.221  1.00  0.73           H  
ATOM   6514  HA  LEU A 408      17.781  18.067  32.064  1.00  0.73           H  
ATOM   6515 1HB  LEU A 408      16.015  16.679  33.009  1.00  0.73           H  
ATOM   6516 2HB  LEU A 408      14.787  17.831  32.490  1.00  0.73           H  
ATOM   6517  HG  LEU A 408      15.244  17.289  30.137  1.00  0.73           H  
ATOM   6518 1HD1 LEU A 408      16.737  15.418  29.592  1.00  0.73           H  
ATOM   6519 2HD1 LEU A 408      17.619  16.749  30.370  1.00  0.73           H  
ATOM   6520 3HD1 LEU A 408      17.188  15.307  31.299  1.00  0.73           H  
ATOM   6521 1HD2 LEU A 408      14.365  14.961  30.205  1.00  0.73           H  
ATOM   6522 2HD2 LEU A 408      14.824  14.843  31.921  1.00  0.73           H  
ATOM   6523 3HD2 LEU A 408      13.553  15.987  31.418  1.00  0.73           H  
ATOM   6524  N   LEU A 409      15.520  20.335  31.229  1.00  0.74           N  
ATOM   6525  CA  LEU A 409      15.222  21.282  30.168  1.00  0.74           C  
ATOM   6526  C   LEU A 409      16.372  22.269  29.959  1.00  0.74           C  
ATOM   6527  O   LEU A 409      16.723  22.586  28.817  1.00  0.74           O  
ATOM   6528  CB  LEU A 409      13.941  22.030  30.526  1.00  0.74           C  
ATOM   6529  CG  LEU A 409      12.685  21.159  30.505  1.00  0.74           C  
ATOM   6530  CD1 LEU A 409      11.520  21.939  31.065  1.00  0.74           C  
ATOM   6531  CD2 LEU A 409      12.404  20.707  29.084  1.00  0.74           C  
ATOM   6532  H   LEU A 409      14.927  20.288  32.058  1.00  0.74           H  
ATOM   6533  HA  LEU A 409      15.065  20.728  29.246  1.00  0.74           H  
ATOM   6534 1HB  LEU A 409      14.050  22.437  31.533  1.00  0.74           H  
ATOM   6535 2HB  LEU A 409      13.800  22.852  29.827  1.00  0.74           H  
ATOM   6536  HG  LEU A 409      12.847  20.291  31.135  1.00  0.74           H  
ATOM   6537 1HD1 LEU A 409      10.625  21.315  31.065  1.00  0.74           H  
ATOM   6538 2HD1 LEU A 409      11.757  22.239  32.084  1.00  0.74           H  
ATOM   6539 3HD1 LEU A 409      11.342  22.820  30.453  1.00  0.74           H  
ATOM   6540 1HD2 LEU A 409      11.519  20.084  29.068  1.00  0.74           H  
ATOM   6541 2HD2 LEU A 409      12.238  21.580  28.462  1.00  0.74           H  
ATOM   6542 3HD2 LEU A 409      13.253  20.141  28.707  1.00  0.74           H  
ATOM   6543  N   ALA A 410      16.999  22.729  31.047  1.00  0.77           N  
ATOM   6544  CA  ALA A 410      18.120  23.650  30.931  1.00  0.77           C  
ATOM   6545  C   ALA A 410      19.271  23.024  30.163  1.00  0.77           C  
ATOM   6546  O   ALA A 410      19.960  23.704  29.398  1.00  0.77           O  
ATOM   6547  CB  ALA A 410      18.613  24.068  32.301  1.00  0.77           C  
ATOM   6548  H   ALA A 410      16.681  22.460  31.978  1.00  0.77           H  
ATOM   6549  HA  ALA A 410      17.779  24.526  30.384  1.00  0.77           H  
ATOM   6550 1HB  ALA A 410      19.436  24.770  32.199  1.00  0.77           H  
ATOM   6551 2HB  ALA A 410      17.796  24.535  32.852  1.00  0.77           H  
ATOM   6552 3HB  ALA A 410      18.953  23.186  32.839  1.00  0.77           H  
ATOM   6553  N   ARG A 411      19.507  21.729  30.377  1.00  0.79           N  
ATOM   6554  CA  ARG A 411      20.587  21.058  29.680  1.00  0.79           C  
ATOM   6555  C   ARG A 411      20.221  20.809  28.231  1.00  0.79           C  
ATOM   6556  O   ARG A 411      21.018  21.057  27.326  1.00  0.79           O  
ATOM   6557  CB  ARG A 411      20.911  19.721  30.330  1.00  0.79           C  
ATOM   6558  CG  ARG A 411      21.582  19.779  31.705  1.00  0.79           C  
ATOM   6559  CD  ARG A 411      21.799  18.402  32.266  1.00  0.79           C  
ATOM   6560  NE  ARG A 411      22.511  18.429  33.541  1.00  0.79           N  
ATOM   6561  CZ  ARG A 411      22.892  17.334  34.237  1.00  0.79           C  
ATOM   6562  NH1 ARG A 411      22.621  16.139  33.779  1.00  0.79           N  
ATOM   6563  NH2 ARG A 411      23.547  17.469  35.377  1.00  0.79           N  
ATOM   6564  H   ARG A 411      18.935  21.213  31.049  1.00  0.79           H  
ATOM   6565  HA  ARG A 411      21.470  21.695  29.717  1.00  0.79           H  
ATOM   6566 1HB  ARG A 411      19.982  19.158  30.449  1.00  0.79           H  
ATOM   6567 2HB  ARG A 411      21.560  19.153  29.669  1.00  0.79           H  
ATOM   6568 1HG  ARG A 411      22.549  20.271  31.617  1.00  0.79           H  
ATOM   6569 2HG  ARG A 411      20.952  20.340  32.395  1.00  0.79           H  
ATOM   6570 1HD  ARG A 411      20.828  17.927  32.429  1.00  0.79           H  
ATOM   6571 2HD  ARG A 411      22.379  17.808  31.562  1.00  0.79           H  
ATOM   6572  HE  ARG A 411      22.741  19.335  33.930  1.00  0.79           H  
ATOM   6573 1HH1 ARG A 411      22.125  16.035  32.907  1.00  0.79           H  
ATOM   6574 2HH1 ARG A 411      22.920  15.323  34.289  1.00  0.79           H  
ATOM   6575 1HH2 ARG A 411      23.757  18.392  35.731  1.00  0.79           H  
ATOM   6576 2HH2 ARG A 411      23.840  16.654  35.892  1.00  0.79           H  
ATOM   6577  N   LEU A 412      18.979  20.405  27.991  1.00  0.82           N  
ATOM   6578  CA  LEU A 412      18.545  20.093  26.643  1.00  0.82           C  
ATOM   6579  C   LEU A 412      18.579  21.319  25.754  1.00  0.82           C  
ATOM   6580  O   LEU A 412      18.941  21.230  24.577  1.00  0.82           O  
ATOM   6581  CB  LEU A 412      17.143  19.511  26.662  1.00  0.82           C  
ATOM   6582  CG  LEU A 412      17.034  18.181  27.283  1.00  0.82           C  
ATOM   6583  CD1 LEU A 412      15.595  17.766  27.322  1.00  0.82           C  
ATOM   6584  CD2 LEU A 412      17.868  17.267  26.564  1.00  0.82           C  
ATOM   6585  H   LEU A 412      18.339  20.253  28.770  1.00  0.82           H  
ATOM   6586  HA  LEU A 412      19.225  19.350  26.229  1.00  0.82           H  
ATOM   6587 1HB  LEU A 412      16.493  20.190  27.216  1.00  0.82           H  
ATOM   6588 2HB  LEU A 412      16.799  19.430  25.664  1.00  0.82           H  
ATOM   6589  HG  LEU A 412      17.401  18.221  28.277  1.00  0.82           H  
ATOM   6590 1HD1 LEU A 412      15.517  16.791  27.787  1.00  0.82           H  
ATOM   6591 2HD1 LEU A 412      15.034  18.498  27.900  1.00  0.82           H  
ATOM   6592 3HD1 LEU A 412      15.195  17.716  26.315  1.00  0.82           H  
ATOM   6593 1HD2 LEU A 412      17.830  16.324  27.055  1.00  0.82           H  
ATOM   6594 2HD2 LEU A 412      17.554  17.168  25.563  1.00  0.82           H  
ATOM   6595 3HD2 LEU A 412      18.869  17.648  26.583  1.00  0.82           H  
ATOM   6596  N   ALA A 413      18.276  22.475  26.338  1.00  0.84           N  
ATOM   6597  CA  ALA A 413      18.265  23.755  25.649  1.00  0.84           C  
ATOM   6598  C   ALA A 413      19.627  24.112  25.054  1.00  0.84           C  
ATOM   6599  O   ALA A 413      19.702  24.940  24.147  1.00  0.84           O  
ATOM   6600  CB  ALA A 413      17.837  24.846  26.608  1.00  0.84           C  
ATOM   6601  H   ALA A 413      17.974  22.465  27.313  1.00  0.84           H  
ATOM   6602  HA  ALA A 413      17.548  23.692  24.833  1.00  0.84           H  
ATOM   6603 1HB  ALA A 413      17.797  25.799  26.086  1.00  0.84           H  
ATOM   6604 2HB  ALA A 413      16.857  24.610  27.013  1.00  0.84           H  
ATOM   6605 3HB  ALA A 413      18.554  24.906  27.424  1.00  0.84           H  
ATOM   6606  N   ARG A 414      20.711  23.534  25.582  1.00  0.85           N  
ATOM   6607  CA  ARG A 414      22.047  23.848  25.104  1.00  0.85           C  
ATOM   6608  C   ARG A 414      22.579  22.832  24.095  1.00  0.85           C  
ATOM   6609  O   ARG A 414      23.746  22.909  23.704  1.00  0.85           O  
ATOM   6610  CB  ARG A 414      23.029  23.939  26.263  1.00  0.85           C  
ATOM   6611  CG  ARG A 414      23.092  25.308  26.933  1.00  0.85           C  
ATOM   6612  CD  ARG A 414      21.976  25.520  27.888  1.00  0.85           C  
ATOM   6613  NE  ARG A 414      21.994  26.863  28.446  1.00  0.85           N  
ATOM   6614  CZ  ARG A 414      21.091  27.345  29.323  1.00  0.85           C  
ATOM   6615  NH1 ARG A 414      20.128  26.576  29.768  1.00  0.85           N  
ATOM   6616  NH2 ARG A 414      21.181  28.600  29.738  1.00  0.85           N  
ATOM   6617  H   ARG A 414      20.621  22.829  26.313  1.00  0.85           H  
ATOM   6618  HA  ARG A 414      22.011  24.821  24.617  1.00  0.85           H  
ATOM   6619 1HB  ARG A 414      22.745  23.208  27.026  1.00  0.85           H  
ATOM   6620 2HB  ARG A 414      24.029  23.683  25.917  1.00  0.85           H  
ATOM   6621 1HG  ARG A 414      24.029  25.400  27.479  1.00  0.85           H  
ATOM   6622 2HG  ARG A 414      23.036  26.084  26.170  1.00  0.85           H  
ATOM   6623 1HD  ARG A 414      21.023  25.364  27.393  1.00  0.85           H  
ATOM   6624 2HD  ARG A 414      22.079  24.812  28.707  1.00  0.85           H  
ATOM   6625  HE  ARG A 414      22.720  27.489  28.131  1.00  0.85           H  
ATOM   6626 1HH1 ARG A 414      20.074  25.588  29.476  1.00  0.85           H  
ATOM   6627 2HH1 ARG A 414      19.455  26.937  30.424  1.00  0.85           H  
ATOM   6628 1HH2 ARG A 414      21.925  29.194  29.396  1.00  0.85           H  
ATOM   6629 2HH2 ARG A 414      20.508  28.963  30.395  1.00  0.85           H  
ATOM   6630  N   THR A 415      21.735  21.892  23.668  1.00  0.84           N  
ATOM   6631  CA  THR A 415      22.160  20.860  22.727  1.00  0.84           C  
ATOM   6632  C   THR A 415      21.366  20.934  21.426  1.00  0.84           C  
ATOM   6633  O   THR A 415      20.273  21.503  21.388  1.00  0.84           O  
ATOM   6634  CB  THR A 415      21.948  19.475  23.359  1.00  0.84           C  
ATOM   6635  OG1 THR A 415      20.542  19.264  23.578  1.00  0.84           O  
ATOM   6636  CG2 THR A 415      22.674  19.382  24.686  1.00  0.84           C  
ATOM   6637  H   THR A 415      20.776  21.868  24.017  1.00  0.84           H  
ATOM   6638  HA  THR A 415      23.218  20.995  22.494  1.00  0.84           H  
ATOM   6639  HB  THR A 415      22.323  18.704  22.690  1.00  0.84           H  
ATOM   6640  HG1 THR A 415      20.131  20.091  23.916  1.00  0.84           H  
ATOM   6641 1HG2 THR A 415      22.510  18.414  25.120  1.00  0.84           H  
ATOM   6642 2HG2 THR A 415      23.741  19.535  24.525  1.00  0.84           H  
ATOM   6643 3HG2 THR A 415      22.296  20.142  25.359  1.00  0.84           H  
ATOM   6644  N   LYS A 416      21.880  20.320  20.360  1.00  0.83           N  
ATOM   6645  CA  LYS A 416      21.135  20.271  19.107  1.00  0.83           C  
ATOM   6646  C   LYS A 416      20.185  19.079  19.031  1.00  0.83           C  
ATOM   6647  O   LYS A 416      19.196  19.121  18.296  1.00  0.83           O  
ATOM   6648  CB  LYS A 416      22.089  20.235  17.923  1.00  0.83           C  
ATOM   6649  CG  LYS A 416      22.891  21.518  17.727  1.00  0.83           C  
ATOM   6650  CD  LYS A 416      23.812  21.420  16.516  1.00  0.83           C  
ATOM   6651  CE  LYS A 416      24.603  22.705  16.311  1.00  0.83           C  
ATOM   6652  NZ  LYS A 416      25.529  22.608  15.147  1.00  0.83           N  
ATOM   6653  H   LYS A 416      22.810  19.893  20.404  1.00  0.83           H  
ATOM   6654  HA  LYS A 416      20.533  21.177  19.032  1.00  0.83           H  
ATOM   6655 1HB  LYS A 416      22.800  19.415  18.062  1.00  0.83           H  
ATOM   6656 2HB  LYS A 416      21.532  20.035  17.010  1.00  0.83           H  
ATOM   6657 1HG  LYS A 416      22.212  22.360  17.599  1.00  0.83           H  
ATOM   6658 2HG  LYS A 416      23.499  21.692  18.620  1.00  0.83           H  
ATOM   6659 1HD  LYS A 416      24.510  20.593  16.664  1.00  0.83           H  
ATOM   6660 2HD  LYS A 416      23.221  21.220  15.623  1.00  0.83           H  
ATOM   6661 1HE  LYS A 416      23.909  23.527  16.143  1.00  0.83           H  
ATOM   6662 2HE  LYS A 416      25.185  22.911  17.209  1.00  0.83           H  
ATOM   6663 1HZ  LYS A 416      26.034  23.478  15.045  1.00  0.83           H  
ATOM   6664 2HZ  LYS A 416      26.184  21.855  15.299  1.00  0.83           H  
ATOM   6665 3HZ  LYS A 416      24.997  22.428  14.308  1.00  0.83           H  
ATOM   6666  N   ASN A 417      20.497  18.011  19.764  1.00  0.80           N  
ATOM   6667  CA  ASN A 417      19.666  16.803  19.745  1.00  0.80           C  
ATOM   6668  C   ASN A 417      19.952  15.853  20.910  1.00  0.80           C  
ATOM   6669  O   ASN A 417      20.925  16.029  21.653  1.00  0.80           O  
ATOM   6670  CB  ASN A 417      19.819  16.076  18.416  1.00  0.80           C  
ATOM   6671  CG  ASN A 417      21.215  15.656  18.127  1.00  0.80           C  
ATOM   6672  OD1 ASN A 417      21.827  14.885  18.885  1.00  0.80           O  
ATOM   6673  ND2 ASN A 417      21.748  16.142  17.027  1.00  0.80           N  
ATOM   6674  H   ASN A 417      21.320  18.049  20.346  1.00  0.80           H  
ATOM   6675  HA  ASN A 417      18.628  17.109  19.843  1.00  0.80           H  
ATOM   6676 1HB  ASN A 417      19.179  15.192  18.420  1.00  0.80           H  
ATOM   6677 2HB  ASN A 417      19.468  16.710  17.606  1.00  0.80           H  
ATOM   6678 1HD2 ASN A 417      22.685  15.897  16.773  1.00  0.80           H  
ATOM   6679 2HD2 ASN A 417      21.216  16.759  16.441  1.00  0.80           H  
ATOM   6680  N   ASN A 418      19.172  14.773  20.990  1.00  0.77           N  
ATOM   6681  CA  ASN A 418      19.372  13.742  22.009  1.00  0.77           C  
ATOM   6682  C   ASN A 418      20.698  12.991  21.960  1.00  0.77           C  
ATOM   6683  O   ASN A 418      21.123  12.445  22.975  1.00  0.77           O  
ATOM   6684  CB  ASN A 418      18.225  12.756  22.005  1.00  0.77           C  
ATOM   6685  CG  ASN A 418      17.097  13.333  22.650  1.00  0.77           C  
ATOM   6686  OD1 ASN A 418      17.287  14.303  23.390  1.00  0.77           O  
ATOM   6687  ND2 ASN A 418      15.939  12.802  22.459  1.00  0.77           N  
ATOM   6688  H   ASN A 418      18.365  14.694  20.359  1.00  0.77           H  
ATOM   6689  HA  ASN A 418      19.339  14.245  22.973  1.00  0.77           H  
ATOM   6690 1HB  ASN A 418      17.955  12.502  20.977  1.00  0.77           H  
ATOM   6691 2HB  ASN A 418      18.511  11.838  22.519  1.00  0.77           H  
ATOM   6692 1HD2 ASN A 418      15.136  13.185  22.926  1.00  0.77           H  
ATOM   6693 2HD2 ASN A 418      15.813  11.982  21.858  1.00  0.77           H  
ATOM   6694  N   LYS A 419      21.356  12.910  20.803  1.00  0.75           N  
ATOM   6695  CA  LYS A 419      22.609  12.164  20.782  1.00  0.75           C  
ATOM   6696  C   LYS A 419      23.665  13.010  21.472  1.00  0.75           C  
ATOM   6697  O   LYS A 419      24.453  12.512  22.282  1.00  0.75           O  
ATOM   6698  CB  LYS A 419      23.035  11.817  19.353  1.00  0.75           C  
ATOM   6699  CG  LYS A 419      22.152  10.794  18.658  1.00  0.75           C  
ATOM   6700  CD  LYS A 419      22.645  10.525  17.241  1.00  0.75           C  
ATOM   6701  CE  LYS A 419      21.772   9.503  16.528  1.00  0.75           C  
ATOM   6702  NZ  LYS A 419      22.224   9.272  15.128  1.00  0.75           N  
ATOM   6703  H   LYS A 419      21.047  13.416  19.981  1.00  0.75           H  
ATOM   6704  HA  LYS A 419      22.487  11.240  21.346  1.00  0.75           H  
ATOM   6705 1HB  LYS A 419      23.055  12.712  18.744  1.00  0.75           H  
ATOM   6706 2HB  LYS A 419      24.048  11.419  19.370  1.00  0.75           H  
ATOM   6707 1HG  LYS A 419      22.157   9.864  19.225  1.00  0.75           H  
ATOM   6708 2HG  LYS A 419      21.130  11.171  18.616  1.00  0.75           H  
ATOM   6709 1HD  LYS A 419      22.637  11.457  16.673  1.00  0.75           H  
ATOM   6710 2HD  LYS A 419      23.668  10.150  17.277  1.00  0.75           H  
ATOM   6711 1HE  LYS A 419      21.811   8.560  17.072  1.00  0.75           H  
ATOM   6712 2HE  LYS A 419      20.741   9.860  16.514  1.00  0.75           H  
ATOM   6713 1HZ  LYS A 419      21.625   8.590  14.687  1.00  0.75           H  
ATOM   6714 2HZ  LYS A 419      22.182  10.140  14.612  1.00  0.75           H  
ATOM   6715 3HZ  LYS A 419      23.175   8.931  15.133  1.00  0.75           H  
ATOM   6716  N   GLU A 420      23.643  14.311  21.170  1.00  0.74           N  
ATOM   6717  CA  GLU A 420      24.565  15.267  21.776  1.00  0.74           C  
ATOM   6718  C   GLU A 420      24.340  15.322  23.282  1.00  0.74           C  
ATOM   6719  O   GLU A 420      25.288  15.293  24.078  1.00  0.74           O  
ATOM   6720  CB  GLU A 420      24.390  16.656  21.149  1.00  0.74           C  
ATOM   6721  CG  GLU A 420      25.322  17.724  21.734  1.00  0.74           C  
ATOM   6722  CD  GLU A 420      25.220  19.065  21.060  1.00  0.74           C  
ATOM   6723  OE1 GLU A 420      24.462  19.200  20.132  1.00  0.74           O  
ATOM   6724  OE2 GLU A 420      25.888  19.964  21.487  1.00  0.74           O  
ATOM   6725  H   GLU A 420      22.960  14.631  20.483  1.00  0.74           H  
ATOM   6726  HA  GLU A 420      25.584  14.930  21.594  1.00  0.74           H  
ATOM   6727 1HB  GLU A 420      24.567  16.598  20.076  1.00  0.74           H  
ATOM   6728 2HB  GLU A 420      23.362  16.988  21.287  1.00  0.74           H  
ATOM   6729 1HG  GLU A 420      25.080  17.849  22.792  1.00  0.74           H  
ATOM   6730 2HG  GLU A 420      26.348  17.366  21.668  1.00  0.74           H  
ATOM   6731  N   PHE A 421      23.068  15.383  23.676  1.00  0.76           N  
ATOM   6732  CA  PHE A 421      22.726  15.413  25.083  1.00  0.76           C  
ATOM   6733  C   PHE A 421      23.201  14.182  25.823  1.00  0.76           C  
ATOM   6734  O   PHE A 421      23.870  14.301  26.856  1.00  0.76           O  
ATOM   6735  CB  PHE A 421      21.233  15.558  25.267  1.00  0.76           C  
ATOM   6736  CG  PHE A 421      20.819  15.404  26.654  1.00  0.76           C  
ATOM   6737  CD1 PHE A 421      20.988  16.406  27.596  1.00  0.76           C  
ATOM   6738  CD2 PHE A 421      20.234  14.239  27.025  1.00  0.76           C  
ATOM   6739  CE1 PHE A 421      20.550  16.208  28.877  1.00  0.76           C  
ATOM   6740  CE2 PHE A 421      19.813  14.049  28.276  1.00  0.76           C  
ATOM   6741  CZ  PHE A 421      19.960  15.032  29.211  1.00  0.76           C  
ATOM   6742  H   PHE A 421      22.325  15.429  22.977  1.00  0.76           H  
ATOM   6743  HA  PHE A 421      23.211  16.275  25.530  1.00  0.76           H  
ATOM   6744 1HB  PHE A 421      20.901  16.533  24.906  1.00  0.76           H  
ATOM   6745 2HB  PHE A 421      20.727  14.804  24.683  1.00  0.76           H  
ATOM   6746  HD1 PHE A 421      21.458  17.349  27.306  1.00  0.76           H  
ATOM   6747  HD2 PHE A 421      20.106  13.454  26.283  1.00  0.76           H  
ATOM   6748  HE1 PHE A 421      20.666  16.979  29.619  1.00  0.76           H  
ATOM   6749  HE2 PHE A 421      19.357  13.117  28.524  1.00  0.76           H  
ATOM   6750  HZ  PHE A 421      19.611  14.879  30.216  1.00  0.76           H  
ATOM   6751  N   LEU A 422      22.879  12.996  25.317  1.00  0.82           N  
ATOM   6752  CA  LEU A 422      23.287  11.803  26.025  1.00  0.82           C  
ATOM   6753  C   LEU A 422      24.810  11.707  26.077  1.00  0.82           C  
ATOM   6754  O   LEU A 422      25.377  11.300  27.097  1.00  0.82           O  
ATOM   6755  CB  LEU A 422      22.673  10.570  25.373  1.00  0.82           C  
ATOM   6756  CG  LEU A 422      21.129  10.421  25.523  1.00  0.82           C  
ATOM   6757  CD1 LEU A 422      20.671   9.231  24.724  1.00  0.82           C  
ATOM   6758  CD2 LEU A 422      20.759  10.271  26.986  1.00  0.82           C  
ATOM   6759  H   LEU A 422      22.335  12.911  24.455  1.00  0.82           H  
ATOM   6760  HA  LEU A 422      22.914  11.871  27.043  1.00  0.82           H  
ATOM   6761 1HB  LEU A 422      22.892  10.615  24.302  1.00  0.82           H  
ATOM   6762 2HB  LEU A 422      23.140   9.687  25.779  1.00  0.82           H  
ATOM   6763  HG  LEU A 422      20.638  11.301  25.122  1.00  0.82           H  
ATOM   6764 1HD1 LEU A 422      19.591   9.135  24.811  1.00  0.82           H  
ATOM   6765 2HD1 LEU A 422      20.940   9.377  23.676  1.00  0.82           H  
ATOM   6766 3HD1 LEU A 422      21.151   8.327  25.106  1.00  0.82           H  
ATOM   6767 1HD2 LEU A 422      19.694  10.167  27.086  1.00  0.82           H  
ATOM   6768 2HD2 LEU A 422      21.239   9.399  27.397  1.00  0.82           H  
ATOM   6769 3HD2 LEU A 422      21.083  11.153  27.512  1.00  0.82           H  
ATOM   6770  N   ALA A 423      25.487  12.107  24.992  1.00  0.93           N  
ATOM   6771  CA  ALA A 423      26.942  12.096  24.977  1.00  0.93           C  
ATOM   6772  C   ALA A 423      27.493  13.018  26.055  1.00  0.93           C  
ATOM   6773  O   ALA A 423      28.458  12.673  26.744  1.00  0.93           O  
ATOM   6774  CB  ALA A 423      27.457  12.530  23.619  1.00  0.93           C  
ATOM   6775  H   ALA A 423      24.995  12.415  24.152  1.00  0.93           H  
ATOM   6776  HA  ALA A 423      27.278  11.083  25.188  1.00  0.93           H  
ATOM   6777 1HB  ALA A 423      28.544  12.503  23.613  1.00  0.93           H  
ATOM   6778 2HB  ALA A 423      27.069  11.859  22.853  1.00  0.93           H  
ATOM   6779 3HB  ALA A 423      27.118  13.544  23.413  1.00  0.93           H  
ATOM   6780  N   SER A 424      26.847  14.171  26.237  1.00  1.14           N  
ATOM   6781  CA  SER A 424      27.269  15.127  27.240  1.00  1.14           C  
ATOM   6782  C   SER A 424      27.112  14.524  28.633  1.00  1.14           C  
ATOM   6783  O   SER A 424      27.983  14.688  29.491  1.00  1.14           O  
ATOM   6784  CB  SER A 424      26.469  16.408  27.103  1.00  1.14           C  
ATOM   6785  OG  SER A 424      26.736  17.025  25.870  1.00  1.14           O  
ATOM   6786  H   SER A 424      26.064  14.416  25.629  1.00  1.14           H  
ATOM   6787  HA  SER A 424      28.321  15.356  27.077  1.00  1.14           H  
ATOM   6788 1HB  SER A 424      25.409  16.196  27.185  1.00  1.14           H  
ATOM   6789 2HB  SER A 424      26.729  17.083  27.914  1.00  1.14           H  
ATOM   6790  HG  SER A 424      26.331  16.433  25.189  1.00  1.14           H  
ATOM   6791  N   LEU A 425      26.020  13.778  28.859  1.00  1.46           N  
ATOM   6792  CA  LEU A 425      25.826  13.181  30.177  1.00  1.46           C  
ATOM   6793  C   LEU A 425      26.948  12.202  30.466  1.00  1.46           C  
ATOM   6794  O   LEU A 425      27.432  12.096  31.591  1.00  1.46           O  
ATOM   6795  CB  LEU A 425      24.546  12.345  30.246  1.00  1.46           C  
ATOM   6796  CG  LEU A 425      23.225  13.031  30.133  1.00  1.46           C  
ATOM   6797  CD1 LEU A 425      22.187  11.952  30.120  1.00  1.46           C  
ATOM   6798  CD2 LEU A 425      23.019  13.994  31.265  1.00  1.46           C  
ATOM   6799  H   LEU A 425      25.318  13.678  28.124  1.00  1.46           H  
ATOM   6800  HA  LEU A 425      25.826  13.964  30.934  1.00  1.46           H  
ATOM   6801 1HB  LEU A 425      24.583  11.608  29.449  1.00  1.46           H  
ATOM   6802 2HB  LEU A 425      24.549  11.804  31.190  1.00  1.46           H  
ATOM   6803  HG  LEU A 425      23.170  13.569  29.184  1.00  1.46           H  
ATOM   6804 1HD1 LEU A 425      21.214  12.386  30.011  1.00  1.46           H  
ATOM   6805 2HD1 LEU A 425      22.382  11.279  29.302  1.00  1.46           H  
ATOM   6806 3HD1 LEU A 425      22.239  11.395  31.055  1.00  1.46           H  
ATOM   6807 1HD2 LEU A 425      22.049  14.467  31.164  1.00  1.46           H  
ATOM   6808 2HD2 LEU A 425      23.066  13.454  32.210  1.00  1.46           H  
ATOM   6809 3HD2 LEU A 425      23.800  14.755  31.236  1.00  1.46           H  
ATOM   6810  N   ALA A 426      27.331  11.445  29.440  1.00  1.96           N  
ATOM   6811  CA  ALA A 426      28.396  10.470  29.566  1.00  1.96           C  
ATOM   6812  C   ALA A 426      29.741  11.142  29.836  1.00  1.96           C  
ATOM   6813  O   ALA A 426      30.549  10.648  30.625  1.00  1.96           O  
ATOM   6814  CB  ALA A 426      28.465   9.635  28.306  1.00  1.96           C  
ATOM   6815  H   ALA A 426      26.855  11.554  28.543  1.00  1.96           H  
ATOM   6816  HA  ALA A 426      28.165   9.825  30.412  1.00  1.96           H  
ATOM   6817 1HB  ALA A 426      29.240   8.880  28.410  1.00  1.96           H  
ATOM   6818 2HB  ALA A 426      27.502   9.166  28.163  1.00  1.96           H  
ATOM   6819 3HB  ALA A 426      28.690  10.273  27.460  1.00  1.96           H  
ATOM   6820  N   ALA A 427      29.977  12.276  29.168  1.00  2.62           N  
ATOM   6821  CA  ALA A 427      31.225  13.021  29.293  1.00  2.62           C  
ATOM   6822  C   ALA A 427      31.489  13.535  30.708  1.00  2.62           C  
ATOM   6823  O   ALA A 427      32.632  13.490  31.171  1.00  2.62           O  
ATOM   6824  CB  ALA A 427      31.209  14.197  28.334  1.00  2.62           C  
ATOM   6825  H   ALA A 427      29.273  12.612  28.513  1.00  2.62           H  
ATOM   6826  HA  ALA A 427      32.038  12.349  29.022  1.00  2.62           H  
ATOM   6827 1HB  ALA A 427      32.156  14.729  28.395  1.00  2.62           H  
ATOM   6828 2HB  ALA A 427      31.056  13.834  27.318  1.00  2.62           H  
ATOM   6829 3HB  ALA A 427      30.398  14.869  28.605  1.00  2.62           H  
ATOM   6830  N   ARG A 428      30.440  14.004  31.393  1.00  3.41           N  
ATOM   6831  CA  ARG A 428      30.583  14.544  32.750  1.00  3.41           C  
ATOM   6832  C   ARG A 428      29.242  14.949  33.360  1.00  3.41           C  
ATOM   6833  O   ARG A 428      28.901  14.483  34.448  1.00  3.41           O  
ATOM   6834  OXT ARG A 428      28.710  15.985  32.961  1.00  3.41           O  
ATOM   6835  CB  ARG A 428      31.507  15.768  32.772  1.00  3.41           C  
ATOM   6836  CG  ARG A 428      31.770  16.349  34.160  1.00  3.41           C  
ATOM   6837  CD  ARG A 428      32.771  17.460  34.120  1.00  3.41           C  
ATOM   6838  NE  ARG A 428      33.021  18.016  35.447  1.00  3.41           N  
ATOM   6839  CZ  ARG A 428      33.867  19.034  35.707  1.00  3.41           C  
ATOM   6840  NH1 ARG A 428      34.538  19.599  34.729  1.00  3.41           N  
ATOM   6841  NH2 ARG A 428      34.022  19.463  36.948  1.00  3.41           N  
ATOM   6842  H   ARG A 428      29.526  14.016  30.931  1.00  3.41           H  
ATOM   6843  HA  ARG A 428      31.023  13.769  33.377  1.00  3.41           H  
ATOM   6844 1HB  ARG A 428      32.478  15.538  32.359  1.00  3.41           H  
ATOM   6845 2HB  ARG A 428      31.074  16.559  32.159  1.00  3.41           H  
ATOM   6846 1HG  ARG A 428      30.840  16.739  34.573  1.00  3.41           H  
ATOM   6847 2HG  ARG A 428      32.156  15.565  34.812  1.00  3.41           H  
ATOM   6848 1HD  ARG A 428      33.714  17.083  33.725  1.00  3.41           H  
ATOM   6849 2HD  ARG A 428      32.403  18.260  33.478  1.00  3.41           H  
ATOM   6850  HE  ARG A 428      32.524  17.608  36.227  1.00  3.41           H  
ATOM   6851 1HH1 ARG A 428      34.422  19.270  33.781  1.00  3.41           H  
ATOM   6852 2HH1 ARG A 428      35.172  20.360  34.925  1.00  3.41           H  
ATOM   6853 1HH2 ARG A 428      33.506  19.030  37.702  1.00  3.41           H  
ATOM   6854 2HH2 ARG A 428      34.655  20.225  37.143  1.00  3.41           H  
TER    6855
ENDMDL

REMARK ID 512267 MODEL 2 2023-04-29_00000208_1_19
PFRMAT TS
TARGET 2023-04-29_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.356  -0.789  -0.558  1.00 11.29           N  
ATOM      2  CA  GLY A   1       0.710   0.251   0.400  1.00 11.29           C  
ATOM      3  C   GLY A   1       1.798   1.169  -0.164  1.00 11.29           C  
ATOM      4  O   GLY A   1       2.000   1.208  -1.378  1.00 11.29           O  
ATOM      5  H   GLY A   1      -0.529  -0.690  -1.061  1.00 11.29           H  
ATOM      6 1HA  GLY A   1      -0.182   0.837   0.639  1.00 11.29           H  
ATOM      7 2HA  GLY A   1       1.043  -0.227   1.317  1.00 11.29           H  
ATOM      8  N   PRO A   2       2.528   1.899   0.698  1.00 10.93           N  
ATOM      9  CA  PRO A   2       3.557   2.867   0.348  1.00 10.93           C  
ATOM     10  C   PRO A   2       4.683   2.298  -0.478  1.00 10.93           C  
ATOM     11  O   PRO A   2       5.197   1.216  -0.189  1.00 10.93           O  
ATOM     12  CB  PRO A   2       4.096   3.274   1.729  1.00 10.93           C  
ATOM     13  CG  PRO A   2       2.958   3.015   2.686  1.00 10.93           C  
ATOM     14  CD  PRO A   2       2.280   1.781   2.150  1.00 10.93           C  
ATOM     15  HA  PRO A   2       3.112   3.720  -0.171  1.00 10.93           H  
ATOM     16 1HB  PRO A   2       4.995   2.687   1.963  1.00 10.93           H  
ATOM     17 2HB  PRO A   2       4.403   4.329   1.708  1.00 10.93           H  
ATOM     18 1HG  PRO A   2       3.348   2.878   3.709  1.00 10.93           H  
ATOM     19 2HG  PRO A   2       2.278   3.867   2.724  1.00 10.93           H  
ATOM     20 1HD  PRO A   2       2.741   0.871   2.557  1.00 10.93           H  
ATOM     21 2HD  PRO A   2       1.201   1.855   2.376  1.00 10.93           H  
ATOM     22  N   MET A   3       5.131   3.065  -1.458  1.00 10.50           N  
ATOM     23  CA  MET A   3       6.286   2.648  -2.227  1.00 10.50           C  
ATOM     24  C   MET A   3       7.519   3.075  -1.448  1.00 10.50           C  
ATOM     25  O   MET A   3       7.545   4.163  -0.856  1.00 10.50           O  
ATOM     26  CB  MET A   3       6.246   3.257  -3.625  1.00 10.50           C  
ATOM     27  CG  MET A   3       5.097   2.721  -4.482  1.00 10.50           C  
ATOM     28  SD  MET A   3       5.013   3.473  -6.115  1.00 10.50           S  
ATOM     29  CE  MET A   3       6.478   2.811  -6.903  1.00 10.50           C  
ATOM     30  H   MET A   3       4.652   3.929  -1.682  1.00 10.50           H  
ATOM     31  HA  MET A   3       6.293   1.561  -2.310  1.00 10.50           H  
ATOM     32 1HB  MET A   3       6.128   4.337  -3.553  1.00 10.50           H  
ATOM     33 2HB  MET A   3       7.189   3.062  -4.138  1.00 10.50           H  
ATOM     34 1HG  MET A   3       5.197   1.643  -4.597  1.00 10.50           H  
ATOM     35 2HG  MET A   3       4.151   2.922  -3.967  1.00 10.50           H  
ATOM     36 1HE  MET A   3       6.553   3.205  -7.917  1.00 10.50           H  
ATOM     37 2HE  MET A   3       7.359   3.101  -6.334  1.00 10.50           H  
ATOM     38 3HE  MET A   3       6.412   1.724  -6.938  1.00 10.50           H  
ATOM     39  N   ARG A   4       8.568   2.272  -1.463  1.00 10.05           N  
ATOM     40  CA  ARG A   4       9.765   2.731  -0.786  1.00 10.05           C  
ATOM     41  C   ARG A   4      10.598   3.542  -1.753  1.00 10.05           C  
ATOM     42  O   ARG A   4      10.610   3.274  -2.955  1.00 10.05           O  
ATOM     43  CB  ARG A   4      10.534   1.580  -0.163  1.00 10.05           C  
ATOM     44  CG  ARG A   4       9.730   0.842   0.934  1.00 10.05           C  
ATOM     45  CD  ARG A   4       9.486   1.737   2.137  1.00 10.05           C  
ATOM     46  NE  ARG A   4       8.751   1.056   3.221  1.00 10.05           N  
ATOM     47  CZ  ARG A   4       8.327   1.658   4.376  1.00 10.05           C  
ATOM     48  NH1 ARG A   4       8.578   2.933   4.596  1.00 10.05           N  
ATOM     49  NH2 ARG A   4       7.650   0.967   5.287  1.00 10.05           N  
ATOM     50  H   ARG A   4       8.538   1.377  -1.930  1.00 10.05           H  
ATOM     51  HA  ARG A   4       9.473   3.388   0.033  1.00 10.05           H  
ATOM     52 1HB  ARG A   4      10.806   0.858  -0.931  1.00 10.05           H  
ATOM     53 2HB  ARG A   4      11.458   1.953   0.282  1.00 10.05           H  
ATOM     54 1HG  ARG A   4       8.761   0.537   0.535  1.00 10.05           H  
ATOM     55 2HG  ARG A   4      10.283  -0.039   1.264  1.00 10.05           H  
ATOM     56 1HD  ARG A   4      10.443   2.075   2.535  1.00 10.05           H  
ATOM     57 2HD  ARG A   4       8.900   2.602   1.822  1.00 10.05           H  
ATOM     58  HE  ARG A   4       8.529   0.078   3.092  1.00 10.05           H  
ATOM     59 1HH1 ARG A   4       9.083   3.476   3.919  1.00 10.05           H  
ATOM     60 2HH1 ARG A   4       8.243   3.383   5.476  1.00 10.05           H  
ATOM     61 1HH2 ARG A   4       7.444  -0.006   5.139  1.00 10.05           H  
ATOM     62 2HH2 ARG A   4       7.313   1.444   6.153  1.00 10.05           H  
ATOM     63  N   ARG A   5      11.257   4.556  -1.223  1.00  9.61           N  
ATOM     64  CA  ARG A   5      12.094   5.445  -2.003  1.00  9.61           C  
ATOM     65  C   ARG A   5      13.572   5.099  -1.867  1.00  9.61           C  
ATOM     66  O   ARG A   5      13.991   4.522  -0.862  1.00  9.61           O  
ATOM     67  CB  ARG A   5      11.849   6.875  -1.563  1.00  9.61           C  
ATOM     68  CG  ARG A   5      10.648   7.572  -2.216  1.00  9.61           C  
ATOM     69  CD  ARG A   5       9.290   7.035  -1.818  1.00  9.61           C  
ATOM     70  NE  ARG A   5       8.208   7.878  -2.369  1.00  9.61           N  
ATOM     71  CZ  ARG A   5       6.875   7.686  -2.228  1.00  9.61           C  
ATOM     72  NH1 ARG A   5       6.363   6.672  -1.558  1.00  9.61           N  
ATOM     73  NH2 ARG A   5       6.078   8.564  -2.796  1.00  9.61           N  
ATOM     74  H   ARG A   5      11.178   4.719  -0.231  1.00  9.61           H  
ATOM     75  HA  ARG A   5      11.812   5.354  -3.053  1.00  9.61           H  
ATOM     76 1HB  ARG A   5      11.698   6.900  -0.486  1.00  9.61           H  
ATOM     77 2HB  ARG A   5      12.733   7.476  -1.785  1.00  9.61           H  
ATOM     78 1HG  ARG A   5      10.674   8.599  -1.910  1.00  9.61           H  
ATOM     79 2HG  ARG A   5      10.731   7.507  -3.297  1.00  9.61           H  
ATOM     80 1HD  ARG A   5       9.163   6.030  -2.202  1.00  9.61           H  
ATOM     81 2HD  ARG A   5       9.196   7.021  -0.735  1.00  9.61           H  
ATOM     82  HE  ARG A   5       8.471   8.701  -2.934  1.00  9.61           H  
ATOM     83 1HH1 ARG A   5       6.960   5.957  -1.127  1.00  9.61           H  
ATOM     84 2HH1 ARG A   5       5.367   6.589  -1.478  1.00  9.61           H  
ATOM     85 1HH2 ARG A   5       6.509   9.337  -3.327  1.00  9.61           H  
ATOM     86 2HH2 ARG A   5       5.076   8.470  -2.729  1.00  9.61           H  
ATOM     87  N   LYS A   6      14.361   5.485  -2.865  1.00  9.16           N  
ATOM     88  CA  LYS A   6      15.809   5.299  -2.841  1.00  9.16           C  
ATOM     89  C   LYS A   6      16.516   6.605  -3.167  1.00  9.16           C  
ATOM     90  O   LYS A   6      16.216   7.249  -4.171  1.00  9.16           O  
ATOM     91  CB  LYS A   6      16.236   4.221  -3.838  1.00  9.16           C  
ATOM     92  CG  LYS A   6      17.737   3.942  -3.853  1.00  9.16           C  
ATOM     93  CD  LYS A   6      18.096   2.830  -4.831  1.00  9.16           C  
ATOM     94  CE  LYS A   6      19.598   2.586  -4.856  1.00  9.16           C  
ATOM     95  NZ  LYS A   6      19.969   1.504  -5.811  1.00  9.16           N  
ATOM     96  H   LYS A   6      13.945   5.937  -3.668  1.00  9.16           H  
ATOM     97  HA  LYS A   6      16.111   4.996  -1.839  1.00  9.16           H  
ATOM     98 1HB  LYS A   6      15.721   3.287  -3.605  1.00  9.16           H  
ATOM     99 2HB  LYS A   6      15.943   4.518  -4.844  1.00  9.16           H  
ATOM    100 1HG  LYS A   6      18.273   4.852  -4.142  1.00  9.16           H  
ATOM    101 2HG  LYS A   6      18.064   3.659  -2.854  1.00  9.16           H  
ATOM    102 1HD  LYS A   6      17.587   1.909  -4.543  1.00  9.16           H  
ATOM    103 2HD  LYS A   6      17.768   3.110  -5.832  1.00  9.16           H  
ATOM    104 1HE  LYS A   6      20.103   3.506  -5.148  1.00  9.16           H  
ATOM    105 2HE  LYS A   6      19.930   2.304  -3.857  1.00  9.16           H  
ATOM    106 1HZ  LYS A   6      20.970   1.373  -5.800  1.00  9.16           H  
ATOM    107 2HZ  LYS A   6      19.513   0.644  -5.541  1.00  9.16           H  
ATOM    108 3HZ  LYS A   6      19.674   1.762  -6.743  1.00  9.16           H  
ATOM    109  N   GLU A   7      17.438   7.003  -2.305  1.00  8.63           N  
ATOM    110  CA  GLU A   7      18.177   8.243  -2.498  1.00  8.63           C  
ATOM    111  C   GLU A   7      19.384   8.044  -3.405  1.00  8.63           C  
ATOM    112  O   GLU A   7      19.947   6.949  -3.474  1.00  8.63           O  
ATOM    113  CB  GLU A   7      18.619   8.809  -1.147  1.00  8.63           C  
ATOM    114  CG  GLU A   7      17.461   9.219  -0.237  1.00  8.63           C  
ATOM    115  CD  GLU A   7      17.910   9.806   1.086  1.00  8.63           C  
ATOM    116  OE1 GLU A   7      19.061   9.662   1.423  1.00  8.63           O  
ATOM    117  OE2 GLU A   7      17.095  10.399   1.755  1.00  8.63           O  
ATOM    118  H   GLU A   7      17.635   6.431  -1.496  1.00  8.63           H  
ATOM    119  HA  GLU A   7      17.515   8.967  -2.974  1.00  8.63           H  
ATOM    120 1HB  GLU A   7      19.217   8.066  -0.620  1.00  8.63           H  
ATOM    121 2HB  GLU A   7      19.251   9.684  -1.309  1.00  8.63           H  
ATOM    122 1HG  GLU A   7      16.852   9.957  -0.760  1.00  8.63           H  
ATOM    123 2HG  GLU A   7      16.837   8.345  -0.050  1.00  8.63           H  
ATOM    124  N   THR A   8      19.790   9.116  -4.076  1.00  7.92           N  
ATOM    125  CA  THR A   8      20.981   9.104  -4.915  1.00  7.92           C  
ATOM    126  C   THR A   8      22.032  10.054  -4.369  1.00  7.92           C  
ATOM    127  O   THR A   8      21.730  11.200  -4.035  1.00  7.92           O  
ATOM    128  CB  THR A   8      20.644   9.500  -6.367  1.00  7.92           C  
ATOM    129  OG1 THR A   8      19.714   8.558  -6.912  1.00  7.92           O  
ATOM    130  CG2 THR A   8      21.908   9.538  -7.233  1.00  7.92           C  
ATOM    131  H   THR A   8      19.264   9.973  -3.987  1.00  7.92           H  
ATOM    132  HA  THR A   8      21.401   8.099  -4.917  1.00  7.92           H  
ATOM    133  HB  THR A   8      20.187  10.489  -6.374  1.00  7.92           H  
ATOM    134  HG1 THR A   8      20.032   7.664  -6.751  1.00  7.92           H  
ATOM    135 1HG2 THR A   8      21.641   9.820  -8.249  1.00  7.92           H  
ATOM    136 2HG2 THR A   8      22.610  10.269  -6.834  1.00  7.92           H  
ATOM    137 3HG2 THR A   8      22.376   8.556  -7.240  1.00  7.92           H  
ATOM    138  N   LEU A   9      23.266   9.579  -4.280  1.00  6.96           N  
ATOM    139  CA  LEU A   9      24.359  10.420  -3.819  1.00  6.96           C  
ATOM    140  C   LEU A   9      24.953  11.166  -5.001  1.00  6.96           C  
ATOM    141  O   LEU A   9      25.406  10.546  -5.963  1.00  6.96           O  
ATOM    142  CB  LEU A   9      25.438   9.575  -3.139  1.00  6.96           C  
ATOM    143  CG  LEU A   9      26.654  10.350  -2.626  1.00  6.96           C  
ATOM    144  CD1 LEU A   9      26.210  11.309  -1.532  1.00  6.96           C  
ATOM    145  CD2 LEU A   9      27.692   9.365  -2.102  1.00  6.96           C  
ATOM    146  H   LEU A   9      23.449   8.624  -4.552  1.00  6.96           H  
ATOM    147  HA  LEU A   9      23.971  11.146  -3.106  1.00  6.96           H  
ATOM    148 1HB  LEU A   9      24.994   9.054  -2.293  1.00  6.96           H  
ATOM    149 2HB  LEU A   9      25.797   8.832  -3.851  1.00  6.96           H  
ATOM    150  HG  LEU A   9      27.085  10.938  -3.438  1.00  6.96           H  
ATOM    151 1HD1 LEU A   9      27.071  11.869  -1.168  1.00  6.96           H  
ATOM    152 2HD1 LEU A   9      25.471  12.002  -1.933  1.00  6.96           H  
ATOM    153 3HD1 LEU A   9      25.771  10.744  -0.711  1.00  6.96           H  
ATOM    154 1HD2 LEU A   9      28.562   9.911  -1.736  1.00  6.96           H  
ATOM    155 2HD2 LEU A   9      27.262   8.781  -1.288  1.00  6.96           H  
ATOM    156 3HD2 LEU A   9      27.996   8.696  -2.907  1.00  6.96           H  
ATOM    157  N   GLN A  10      24.907  12.492  -4.942  1.00  5.79           N  
ATOM    158  CA  GLN A  10      25.390  13.340  -6.025  1.00  5.79           C  
ATOM    159  C   GLN A  10      25.759  14.737  -5.535  1.00  5.79           C  
ATOM    160  O   GLN A  10      25.163  15.275  -4.600  1.00  5.79           O  
ATOM    161  CB  GLN A  10      24.340  13.408  -7.154  1.00  5.79           C  
ATOM    162  CG  GLN A  10      24.703  14.313  -8.360  1.00  5.79           C  
ATOM    163  CD  GLN A  10      25.955  13.857  -9.120  1.00  5.79           C  
ATOM    164  OE1 GLN A  10      27.083  14.029  -8.626  1.00  5.79           O  
ATOM    165  NE2 GLN A  10      25.766  13.297 -10.316  1.00  5.79           N  
ATOM    166  H   GLN A  10      24.512  12.925  -4.119  1.00  5.79           H  
ATOM    167  HA  GLN A  10      26.292  12.886  -6.433  1.00  5.79           H  
ATOM    168 1HB  GLN A  10      24.173  12.404  -7.546  1.00  5.79           H  
ATOM    169 2HB  GLN A  10      23.391  13.752  -6.746  1.00  5.79           H  
ATOM    170 1HG  GLN A  10      23.870  14.272  -9.059  1.00  5.79           H  
ATOM    171 2HG  GLN A  10      24.835  15.340  -8.036  1.00  5.79           H  
ATOM    172 1HE2 GLN A  10      26.551  12.988 -10.854  1.00  5.79           H  
ATOM    173 2HE2 GLN A  10      24.839  13.185 -10.676  1.00  5.79           H  
ATOM    174  N   GLU A  11      26.728  15.347  -6.202  1.00  4.59           N  
ATOM    175  CA  GLU A  11      27.145  16.704  -5.873  1.00  4.59           C  
ATOM    176  C   GLU A  11      26.218  17.699  -6.554  1.00  4.59           C  
ATOM    177  O   GLU A  11      26.560  18.314  -7.566  1.00  4.59           O  
ATOM    178  CB  GLU A  11      28.596  16.931  -6.300  1.00  4.59           C  
ATOM    179  CG  GLU A  11      29.603  16.043  -5.568  1.00  4.59           C  
ATOM    180  CD  GLU A  11      31.039  16.284  -5.984  1.00  4.59           C  
ATOM    181  OE1 GLU A  11      31.260  17.029  -6.910  1.00  4.59           O  
ATOM    182  OE2 GLU A  11      31.914  15.720  -5.368  1.00  4.59           O  
ATOM    183  H   GLU A  11      27.154  14.858  -6.988  1.00  4.59           H  
ATOM    184  HA  GLU A  11      27.067  16.848  -4.795  1.00  4.59           H  
ATOM    185 1HB  GLU A  11      28.692  16.736  -7.370  1.00  4.59           H  
ATOM    186 2HB  GLU A  11      28.869  17.972  -6.129  1.00  4.59           H  
ATOM    187 1HG  GLU A  11      29.511  16.222  -4.497  1.00  4.59           H  
ATOM    188 2HG  GLU A  11      29.346  15.001  -5.756  1.00  4.59           H  
ATOM    189  N   THR A  12      25.020  17.814  -6.003  1.00  3.54           N  
ATOM    190  CA  THR A  12      23.978  18.621  -6.614  1.00  3.54           C  
ATOM    191  C   THR A  12      24.159  20.125  -6.334  1.00  3.54           C  
ATOM    192  O   THR A  12      24.890  20.494  -5.413  1.00  3.54           O  
ATOM    193  CB  THR A  12      22.596  18.169  -6.094  1.00  3.54           C  
ATOM    194  OG1 THR A  12      22.521  18.391  -4.683  1.00  3.54           O  
ATOM    195  CG2 THR A  12      22.386  16.704  -6.391  1.00  3.54           C  
ATOM    196  H   THR A  12      24.840  17.249  -5.171  1.00  3.54           H  
ATOM    197  HA  THR A  12      24.021  18.416  -7.674  1.00  3.54           H  
ATOM    198  HB  THR A  12      21.811  18.735  -6.571  1.00  3.54           H  
ATOM    199  HG1 THR A  12      22.497  19.348  -4.514  1.00  3.54           H  
ATOM    200 1HG2 THR A  12      21.412  16.393  -6.019  1.00  3.54           H  
ATOM    201 2HG2 THR A  12      22.434  16.543  -7.466  1.00  3.54           H  
ATOM    202 3HG2 THR A  12      23.157  16.126  -5.904  1.00  3.54           H  
ATOM    203  N   PRO A  13      23.516  21.004  -7.133  1.00  2.74           N  
ATOM    204  CA  PRO A  13      23.370  22.444  -6.939  1.00  2.74           C  
ATOM    205  C   PRO A  13      22.671  22.765  -5.623  1.00  2.74           C  
ATOM    206  O   PRO A  13      21.945  21.929  -5.084  1.00  2.74           O  
ATOM    207  CB  PRO A  13      22.544  22.874  -8.159  1.00  2.74           C  
ATOM    208  CG  PRO A  13      22.835  21.826  -9.210  1.00  2.74           C  
ATOM    209  CD  PRO A  13      22.999  20.545  -8.461  1.00  2.74           C  
ATOM    210  HA  PRO A  13      24.368  22.913  -6.963  1.00  2.74           H  
ATOM    211 1HB  PRO A  13      21.478  22.931  -7.890  1.00  2.74           H  
ATOM    212 2HB  PRO A  13      22.850  23.886  -8.474  1.00  2.74           H  
ATOM    213 1HG  PRO A  13      22.048  21.772  -9.953  1.00  2.74           H  
ATOM    214 2HG  PRO A  13      23.752  22.106  -9.759  1.00  2.74           H  
ATOM    215 1HD  PRO A  13      22.043  20.022  -8.381  1.00  2.74           H  
ATOM    216 2HD  PRO A  13      23.753  19.979  -9.021  1.00  2.74           H  
ATOM    217  N   LEU A  14      22.856  23.997  -5.134  1.00  2.18           N  
ATOM    218  CA  LEU A  14      22.284  24.482  -3.864  1.00  2.18           C  
ATOM    219  C   LEU A  14      20.818  24.912  -3.950  1.00  2.18           C  
ATOM    220  O   LEU A  14      20.303  25.487  -2.997  1.00  2.18           O  
ATOM    221  CB  LEU A  14      23.096  25.665  -3.331  1.00  2.18           C  
ATOM    222  CG  LEU A  14      24.539  25.366  -2.929  1.00  2.18           C  
ATOM    223  CD1 LEU A  14      25.256  26.673  -2.537  1.00  2.18           C  
ATOM    224  CD2 LEU A  14      24.515  24.391  -1.765  1.00  2.18           C  
ATOM    225  H   LEU A  14      23.452  24.635  -5.661  1.00  2.18           H  
ATOM    226  HA  LEU A  14      22.349  23.670  -3.138  1.00  2.18           H  
ATOM    227 1HB  LEU A  14      23.100  26.447  -4.075  1.00  2.18           H  
ATOM    228 2HB  LEU A  14      22.591  26.038  -2.443  1.00  2.18           H  
ATOM    229  HG  LEU A  14      25.072  24.922  -3.774  1.00  2.18           H  
ATOM    230 1HD1 LEU A  14      26.285  26.453  -2.251  1.00  2.18           H  
ATOM    231 2HD1 LEU A  14      25.256  27.359  -3.382  1.00  2.18           H  
ATOM    232 3HD1 LEU A  14      24.741  27.131  -1.696  1.00  2.18           H  
ATOM    233 1HD2 LEU A  14      25.533  24.155  -1.460  1.00  2.18           H  
ATOM    234 2HD2 LEU A  14      23.978  24.836  -0.922  1.00  2.18           H  
ATOM    235 3HD2 LEU A  14      24.004  23.472  -2.066  1.00  2.18           H  
ATOM    236  N   THR A  15      20.208  24.623  -5.102  1.00  1.81           N  
ATOM    237  CA  THR A  15      18.812  24.820  -5.513  1.00  1.81           C  
ATOM    238  C   THR A  15      18.024  25.962  -4.838  1.00  1.81           C  
ATOM    239  O   THR A  15      18.547  26.808  -4.121  1.00  1.81           O  
ATOM    240  CB  THR A  15      18.050  23.471  -5.342  1.00  1.81           C  
ATOM    241  OG1 THR A  15      16.781  23.565  -5.974  1.00  1.81           O  
ATOM    242  CG2 THR A  15      17.837  23.102  -3.890  1.00  1.81           C  
ATOM    243  H   THR A  15      20.794  24.161  -5.779  1.00  1.81           H  
ATOM    244  HA  THR A  15      18.824  25.034  -6.583  1.00  1.81           H  
ATOM    245  HB  THR A  15      18.627  22.674  -5.819  1.00  1.81           H  
ATOM    246  HG1 THR A  15      16.906  23.192  -6.871  1.00  1.81           H  
ATOM    247 1HG2 THR A  15      17.302  22.155  -3.834  1.00  1.81           H  
ATOM    248 2HG2 THR A  15      18.795  23.002  -3.386  1.00  1.81           H  
ATOM    249 3HG2 THR A  15      17.264  23.861  -3.416  1.00  1.81           H  
ATOM    250  N   TYR A  16      16.734  26.021  -5.117  1.00  1.60           N  
ATOM    251  CA  TYR A  16      15.938  27.083  -4.538  1.00  1.60           C  
ATOM    252  C   TYR A  16      15.549  26.757  -3.111  1.00  1.60           C  
ATOM    253  O   TYR A  16      15.670  27.604  -2.236  1.00  1.60           O  
ATOM    254  CB  TYR A  16      14.677  27.324  -5.347  1.00  1.60           C  
ATOM    255  CG  TYR A  16      14.901  27.878  -6.712  1.00  1.60           C  
ATOM    256  CD1 TYR A  16      14.569  27.117  -7.809  1.00  1.60           C  
ATOM    257  CD2 TYR A  16      15.419  29.146  -6.880  1.00  1.60           C  
ATOM    258  CE1 TYR A  16      14.751  27.622  -9.064  1.00  1.60           C  
ATOM    259  CE2 TYR A  16      15.600  29.644  -8.144  1.00  1.60           C  
ATOM    260  CZ  TYR A  16      15.268  28.879  -9.224  1.00  1.60           C  
ATOM    261  OH  TYR A  16      15.453  29.353 -10.467  1.00  1.60           O  
ATOM    262  H   TYR A  16      16.340  25.297  -5.692  1.00  1.60           H  
ATOM    263  HA  TYR A  16      16.531  27.999  -4.523  1.00  1.60           H  
ATOM    264 1HB  TYR A  16      14.132  26.384  -5.450  1.00  1.60           H  
ATOM    265 2HB  TYR A  16      14.024  28.013  -4.803  1.00  1.60           H  
ATOM    266  HD1 TYR A  16      14.153  26.118  -7.675  1.00  1.60           H  
ATOM    267  HD2 TYR A  16      15.683  29.746  -6.015  1.00  1.60           H  
ATOM    268  HE1 TYR A  16      14.485  27.037  -9.929  1.00  1.60           H  
ATOM    269  HE2 TYR A  16      16.011  30.643  -8.284  1.00  1.60           H  
ATOM    270  HH  TYR A  16      15.845  30.223 -10.413  1.00  1.60           H  
ATOM    271  N   GLN A  17      15.134  25.515  -2.839  1.00  1.49           N  
ATOM    272  CA  GLN A  17      14.722  25.196  -1.471  1.00  1.49           C  
ATOM    273  C   GLN A  17      15.863  25.288  -0.461  1.00  1.49           C  
ATOM    274  O   GLN A  17      15.622  25.620   0.695  1.00  1.49           O  
ATOM    275  CB  GLN A  17      14.028  23.824  -1.351  1.00  1.49           C  
ATOM    276  CG  GLN A  17      12.588  23.764  -1.962  1.00  1.49           C  
ATOM    277  CD  GLN A  17      11.855  22.398  -1.751  1.00  1.49           C  
ATOM    278  OE1 GLN A  17      12.436  21.314  -1.919  1.00  1.49           O  
ATOM    279  NE2 GLN A  17      10.578  22.463  -1.333  1.00  1.49           N  
ATOM    280  H   GLN A  17      15.069  24.825  -3.573  1.00  1.49           H  
ATOM    281  HA  GLN A  17      13.980  25.940  -1.176  1.00  1.49           H  
ATOM    282 1HB  GLN A  17      14.634  23.069  -1.854  1.00  1.49           H  
ATOM    283 2HB  GLN A  17      13.962  23.543  -0.300  1.00  1.49           H  
ATOM    284 1HG  GLN A  17      11.989  24.528  -1.478  1.00  1.49           H  
ATOM    285 2HG  GLN A  17      12.641  23.961  -3.038  1.00  1.49           H  
ATOM    286 1HE2 GLN A  17      10.064  21.629  -1.150  1.00  1.49           H  
ATOM    287 2HE2 GLN A  17      10.101  23.362  -1.176  1.00  1.49           H  
ATOM    288  N   GLU A  18      17.093  24.956  -0.862  1.00  1.43           N  
ATOM    289  CA  GLU A  18      18.199  25.049   0.082  1.00  1.43           C  
ATOM    290  C   GLU A  18      18.703  26.494   0.218  1.00  1.43           C  
ATOM    291  O   GLU A  18      18.919  26.946   1.341  1.00  1.43           O  
ATOM    292  CB  GLU A  18      19.319  24.051  -0.240  1.00  1.43           C  
ATOM    293  CG  GLU A  18      20.508  24.127   0.728  1.00  1.43           C  
ATOM    294  CD  GLU A  18      21.554  23.043   0.547  1.00  1.43           C  
ATOM    295  OE1 GLU A  18      21.386  22.194  -0.292  1.00  1.43           O  
ATOM    296  OE2 GLU A  18      22.530  23.079   1.266  1.00  1.43           O  
ATOM    297  H   GLU A  18      17.261  24.684  -1.815  1.00  1.43           H  
ATOM    298  HA  GLU A  18      17.820  24.760   1.062  1.00  1.43           H  
ATOM    299 1HB  GLU A  18      18.919  23.041  -0.183  1.00  1.43           H  
ATOM    300 2HB  GLU A  18      19.669  24.182  -1.224  1.00  1.43           H  
ATOM    301 1HG  GLU A  18      20.991  25.090   0.576  1.00  1.43           H  
ATOM    302 2HG  GLU A  18      20.132  24.100   1.749  1.00  1.43           H  
ATOM    303  N   LEU A  19      18.898  27.242  -0.886  1.00  1.39           N  
ATOM    304  CA  LEU A  19      19.318  28.640  -0.700  1.00  1.39           C  
ATOM    305  C   LEU A  19      18.230  29.500  -0.027  1.00  1.39           C  
ATOM    306  O   LEU A  19      18.529  30.401   0.768  1.00  1.39           O  
ATOM    307  CB  LEU A  19      19.725  29.288  -2.016  1.00  1.39           C  
ATOM    308  CG  LEU A  19      21.012  28.798  -2.649  1.00  1.39           C  
ATOM    309  CD1 LEU A  19      21.165  29.444  -3.962  1.00  1.39           C  
ATOM    310  CD2 LEU A  19      22.177  29.107  -1.771  1.00  1.39           C  
ATOM    311  H   LEU A  19      18.796  26.859  -1.836  1.00  1.39           H  
ATOM    312  HA  LEU A  19      20.188  28.638  -0.058  1.00  1.39           H  
ATOM    313 1HB  LEU A  19      18.926  29.093  -2.733  1.00  1.39           H  
ATOM    314 2HB  LEU A  19      19.810  30.350  -1.866  1.00  1.39           H  
ATOM    315  HG  LEU A  19      20.946  27.747  -2.807  1.00  1.39           H  
ATOM    316 1HD1 LEU A  19      22.067  29.087  -4.453  1.00  1.39           H  
ATOM    317 2HD1 LEU A  19      20.297  29.181  -4.542  1.00  1.39           H  
ATOM    318 3HD1 LEU A  19      21.215  30.521  -3.842  1.00  1.39           H  
ATOM    319 1HD2 LEU A  19      23.083  28.752  -2.246  1.00  1.39           H  
ATOM    320 2HD2 LEU A  19      22.244  30.173  -1.624  1.00  1.39           H  
ATOM    321 3HD2 LEU A  19      22.046  28.612  -0.820  1.00  1.39           H  
ATOM    322  N   ALA A  20      16.966  29.244  -0.349  1.00  1.35           N  
ATOM    323  CA  ALA A  20      15.883  29.990   0.260  1.00  1.35           C  
ATOM    324  C   ALA A  20      15.904  29.707   1.744  1.00  1.35           C  
ATOM    325  O   ALA A  20      16.324  28.640   2.171  1.00  1.35           O  
ATOM    326  CB  ALA A  20      14.547  29.634  -0.354  1.00  1.35           C  
ATOM    327  H   ALA A  20      16.727  28.517  -1.021  1.00  1.35           H  
ATOM    328  HA  ALA A  20      16.066  31.050   0.121  1.00  1.35           H  
ATOM    329 1HB  ALA A  20      13.755  30.210   0.121  1.00  1.35           H  
ATOM    330 2HB  ALA A  20      14.561  29.854  -1.422  1.00  1.35           H  
ATOM    331 3HB  ALA A  20      14.355  28.570  -0.211  1.00  1.35           H  
ATOM    332  N   SER A  21      15.473  30.674   2.533  1.00  1.27           N  
ATOM    333  CA  SER A  21      15.440  30.590   3.995  1.00  1.27           C  
ATOM    334  C   SER A  21      16.833  30.661   4.647  1.00  1.27           C  
ATOM    335  O   SER A  21      16.934  30.649   5.875  1.00  1.27           O  
ATOM    336  CB  SER A  21      14.736  29.321   4.475  1.00  1.27           C  
ATOM    337  OG  SER A  21      13.439  29.222   3.947  1.00  1.27           O  
ATOM    338  H   SER A  21      15.146  31.526   2.103  1.00  1.27           H  
ATOM    339  HA  SER A  21      14.865  31.441   4.361  1.00  1.27           H  
ATOM    340 1HB  SER A  21      15.306  28.426   4.255  1.00  1.27           H  
ATOM    341 2HB  SER A  21      14.665  29.376   5.559  1.00  1.27           H  
ATOM    342  HG  SER A  21      13.525  28.735   3.120  1.00  1.27           H  
ATOM    343  N   LYS A  22      17.901  30.829   3.856  1.00  1.19           N  
ATOM    344  CA  LYS A  22      19.202  31.089   4.452  1.00  1.19           C  
ATOM    345  C   LYS A  22      19.232  32.523   4.938  1.00  1.19           C  
ATOM    346  O   LYS A  22      18.496  33.382   4.426  1.00  1.19           O  
ATOM    347  CB  LYS A  22      20.375  30.819   3.498  1.00  1.19           C  
ATOM    348  CG  LYS A  22      20.633  29.356   3.165  1.00  1.19           C  
ATOM    349  CD  LYS A  22      21.898  29.210   2.299  1.00  1.19           C  
ATOM    350  CE  LYS A  22      22.261  27.731   2.030  1.00  1.19           C  
ATOM    351  NZ  LYS A  22      22.670  27.008   3.283  1.00  1.19           N  
ATOM    352  H   LYS A  22      17.831  30.772   2.838  1.00  1.19           H  
ATOM    353  HA  LYS A  22      19.327  30.441   5.320  1.00  1.19           H  
ATOM    354 1HB  LYS A  22      20.180  31.321   2.561  1.00  1.19           H  
ATOM    355 2HB  LYS A  22      21.293  31.244   3.914  1.00  1.19           H  
ATOM    356 1HG  LYS A  22      20.768  28.793   4.088  1.00  1.19           H  
ATOM    357 2HG  LYS A  22      19.775  28.951   2.633  1.00  1.19           H  
ATOM    358 1HD  LYS A  22      21.734  29.711   1.355  1.00  1.19           H  
ATOM    359 2HD  LYS A  22      22.724  29.698   2.788  1.00  1.19           H  
ATOM    360 1HE  LYS A  22      21.407  27.231   1.604  1.00  1.19           H  
ATOM    361 2HE  LYS A  22      23.085  27.691   1.319  1.00  1.19           H  
ATOM    362 1HZ  LYS A  22      22.906  26.050   3.076  1.00  1.19           H  
ATOM    363 2HZ  LYS A  22      23.495  27.480   3.686  1.00  1.19           H  
ATOM    364 3HZ  LYS A  22      21.919  27.032   3.951  1.00  1.19           H  
ATOM    365  N   ILE A  23      20.055  32.785   5.943  1.00  1.09           N  
ATOM    366  CA  ILE A  23      20.223  34.140   6.428  1.00  1.09           C  
ATOM    367  C   ILE A  23      20.959  34.929   5.347  1.00  1.09           C  
ATOM    368  O   ILE A  23      21.832  34.381   4.662  1.00  1.09           O  
ATOM    369  CB  ILE A  23      21.016  34.142   7.737  1.00  1.09           C  
ATOM    370  CG1 ILE A  23      22.415  33.613   7.460  1.00  1.09           C  
ATOM    371  CG2 ILE A  23      20.316  33.272   8.761  1.00  1.09           C  
ATOM    372  CD1 ILE A  23      23.393  33.812   8.581  1.00  1.09           C  
ATOM    373  H   ILE A  23      20.596  32.034   6.351  1.00  1.09           H  
ATOM    374  HA  ILE A  23      19.245  34.588   6.596  1.00  1.09           H  
ATOM    375  HB  ILE A  23      21.093  35.146   8.128  1.00  1.09           H  
ATOM    376 1HG1 ILE A  23      22.353  32.545   7.243  1.00  1.09           H  
ATOM    377 2HG1 ILE A  23      22.791  34.111   6.595  1.00  1.09           H  
ATOM    378 1HG2 ILE A  23      20.885  33.270   9.691  1.00  1.09           H  
ATOM    379 2HG2 ILE A  23      19.316  33.666   8.947  1.00  1.09           H  
ATOM    380 3HG2 ILE A  23      20.238  32.253   8.379  1.00  1.09           H  
ATOM    381 1HD1 ILE A  23      24.364  33.410   8.284  1.00  1.09           H  
ATOM    382 2HD1 ILE A  23      23.490  34.872   8.798  1.00  1.09           H  
ATOM    383 3HD1 ILE A  23      23.041  33.291   9.469  1.00  1.09           H  
ATOM    384  N   LEU A  24      20.649  36.216   5.206  1.00  0.99           N  
ATOM    385  CA  LEU A  24      21.323  36.983   4.167  1.00  0.99           C  
ATOM    386  C   LEU A  24      22.866  36.916   4.204  1.00  0.99           C  
ATOM    387  O   LEU A  24      23.455  36.832   3.132  1.00  0.99           O  
ATOM    388  CB  LEU A  24      20.827  38.435   4.092  1.00  0.99           C  
ATOM    389  CG  LEU A  24      21.500  39.249   2.981  1.00  0.99           C  
ATOM    390  CD1 LEU A  24      21.176  38.606   1.630  1.00  0.99           C  
ATOM    391  CD2 LEU A  24      21.001  40.678   3.014  1.00  0.99           C  
ATOM    392  H   LEU A  24      19.945  36.644   5.792  1.00  0.99           H  
ATOM    393  HA  LEU A  24      21.024  36.541   3.218  1.00  0.99           H  
ATOM    394 1HB  LEU A  24      19.761  38.420   3.877  1.00  0.99           H  
ATOM    395 2HB  LEU A  24      20.969  38.952   5.021  1.00  0.99           H  
ATOM    396  HG  LEU A  24      22.578  39.231   3.123  1.00  0.99           H  
ATOM    397 1HD1 LEU A  24      21.648  39.169   0.834  1.00  0.99           H  
ATOM    398 2HD1 LEU A  24      21.538  37.588   1.616  1.00  0.99           H  
ATOM    399 3HD1 LEU A  24      20.105  38.613   1.484  1.00  0.99           H  
ATOM    400 1HD2 LEU A  24      21.482  41.252   2.218  1.00  0.99           H  
ATOM    401 2HD2 LEU A  24      19.920  40.690   2.866  1.00  0.99           H  
ATOM    402 3HD2 LEU A  24      21.242  41.123   3.979  1.00  0.99           H  
ATOM    403  N   PRO A  25      23.570  37.024   5.364  1.00  0.91           N  
ATOM    404  CA  PRO A  25      25.021  36.913   5.467  1.00  0.91           C  
ATOM    405  C   PRO A  25      25.595  35.611   4.895  1.00  0.91           C  
ATOM    406  O   PRO A  25      26.755  35.561   4.490  1.00  0.91           O  
ATOM    407  CB  PRO A  25      25.258  37.005   6.977  1.00  0.91           C  
ATOM    408  CG  PRO A  25      24.090  37.806   7.493  1.00  0.91           C  
ATOM    409  CD  PRO A  25      22.924  37.374   6.650  1.00  0.91           C  
ATOM    410  HA  PRO A  25      25.471  37.781   4.965  1.00  0.91           H  
ATOM    411 1HB  PRO A  25      25.306  35.994   7.404  1.00  0.91           H  
ATOM    412 2HB  PRO A  25      26.228  37.483   7.177  1.00  0.91           H  
ATOM    413 1HG  PRO A  25      23.936  37.602   8.564  1.00  0.91           H  
ATOM    414 2HG  PRO A  25      24.301  38.881   7.403  1.00  0.91           H  
ATOM    415 1HD  PRO A  25      22.490  36.523   7.111  1.00  0.91           H  
ATOM    416 2HD  PRO A  25      22.236  38.193   6.565  1.00  0.91           H  
ATOM    417  N   GLU A  26      24.815  34.533   4.855  1.00  0.84           N  
ATOM    418  CA  GLU A  26      25.368  33.307   4.303  1.00  0.84           C  
ATOM    419  C   GLU A  26      25.291  33.442   2.803  1.00  0.84           C  
ATOM    420  O   GLU A  26      26.243  33.125   2.086  1.00  0.84           O  
ATOM    421  CB  GLU A  26      24.638  32.055   4.777  1.00  0.84           C  
ATOM    422  CG  GLU A  26      25.263  30.757   4.239  1.00  0.84           C  
ATOM    423  CD  GLU A  26      24.611  29.495   4.749  1.00  0.84           C  
ATOM    424  OE1 GLU A  26      23.745  29.572   5.582  1.00  0.84           O  
ATOM    425  OE2 GLU A  26      24.938  28.441   4.250  1.00  0.84           O  
ATOM    426  H   GLU A  26      23.842  34.553   5.141  1.00  0.84           H  
ATOM    427  HA  GLU A  26      26.415  33.222   4.590  1.00  0.84           H  
ATOM    428 1HB  GLU A  26      24.648  32.016   5.864  1.00  0.84           H  
ATOM    429 2HB  GLU A  26      23.595  32.097   4.456  1.00  0.84           H  
ATOM    430 1HG  GLU A  26      25.189  30.771   3.148  1.00  0.84           H  
ATOM    431 2HG  GLU A  26      26.321  30.744   4.498  1.00  0.84           H  
ATOM    432  N   LEU A  27      24.156  33.965   2.333  1.00  0.80           N  
ATOM    433  CA  LEU A  27      23.951  34.153   0.908  1.00  0.80           C  
ATOM    434  C   LEU A  27      24.976  35.159   0.393  1.00  0.80           C  
ATOM    435  O   LEU A  27      25.493  35.013  -0.711  1.00  0.80           O  
ATOM    436  CB  LEU A  27      22.524  34.616   0.646  1.00  0.80           C  
ATOM    437  CG  LEU A  27      21.445  33.567   0.940  1.00  0.80           C  
ATOM    438  CD1 LEU A  27      20.124  34.199   0.825  1.00  0.80           C  
ATOM    439  CD2 LEU A  27      21.553  32.411  -0.031  1.00  0.80           C  
ATOM    440  H   LEU A  27      23.417  34.221   2.994  1.00  0.80           H  
ATOM    441  HA  LEU A  27      24.107  33.206   0.402  1.00  0.80           H  
ATOM    442 1HB  LEU A  27      22.325  35.468   1.273  1.00  0.80           H  
ATOM    443 2HB  LEU A  27      22.433  34.920  -0.396  1.00  0.80           H  
ATOM    444  HG  LEU A  27      21.566  33.207   1.964  1.00  0.80           H  
ATOM    445 1HD1 LEU A  27      19.347  33.465   1.055  1.00  0.80           H  
ATOM    446 2HD1 LEU A  27      20.089  35.009   1.524  1.00  0.80           H  
ATOM    447 3HD1 LEU A  27      19.983  34.578  -0.181  1.00  0.80           H  
ATOM    448 1HD2 LEU A  27      20.776  31.677   0.188  1.00  0.80           H  
ATOM    449 2HD2 LEU A  27      21.423  32.778  -1.045  1.00  0.80           H  
ATOM    450 3HD2 LEU A  27      22.523  31.953   0.069  1.00  0.80           H  
ATOM    451  N   HIS A  28      25.304  36.154   1.225  1.00  0.78           N  
ATOM    452  CA  HIS A  28      26.319  37.144   0.901  1.00  0.78           C  
ATOM    453  C   HIS A  28      27.656  36.479   0.703  1.00  0.78           C  
ATOM    454  O   HIS A  28      28.316  36.707  -0.310  1.00  0.78           O  
ATOM    455  CB  HIS A  28      26.480  38.174   2.010  1.00  0.78           C  
ATOM    456  CG  HIS A  28      27.575  39.174   1.748  1.00  0.78           C  
ATOM    457  ND1 HIS A  28      28.012  40.065   2.708  1.00  0.78           N  
ATOM    458  CD2 HIS A  28      28.326  39.407   0.647  1.00  0.78           C  
ATOM    459  CE1 HIS A  28      28.981  40.813   2.209  1.00  0.78           C  
ATOM    460  NE2 HIS A  28      29.208  40.433   0.961  1.00  0.78           N  
ATOM    461  H   HIS A  28      24.808  36.236   2.105  1.00  0.78           H  
ATOM    462  HA  HIS A  28      26.057  37.656  -0.018  1.00  0.78           H  
ATOM    463 1HB  HIS A  28      25.541  38.682   2.192  1.00  0.78           H  
ATOM    464 2HB  HIS A  28      26.740  37.656   2.924  1.00  0.78           H  
ATOM    465  HD1 HIS A  28      27.659  40.146   3.639  1.00  0.78           H  
ATOM    466  HD2 HIS A  28      28.342  38.952  -0.343  1.00  0.78           H  
ATOM    467  HE1 HIS A  28      29.454  41.581   2.820  1.00  0.78           H  
ATOM    468  N   LEU A  29      28.073  35.650   1.652  1.00  0.77           N  
ATOM    469  CA  LEU A  29      29.357  35.005   1.488  1.00  0.77           C  
ATOM    470  C   LEU A  29      29.354  34.104   0.258  1.00  0.77           C  
ATOM    471  O   LEU A  29      30.336  34.082  -0.487  1.00  0.77           O  
ATOM    472  CB  LEU A  29      29.717  34.239   2.751  1.00  0.77           C  
ATOM    473  CG  LEU A  29      30.027  35.142   3.949  1.00  0.77           C  
ATOM    474  CD1 LEU A  29      30.229  34.289   5.189  1.00  0.77           C  
ATOM    475  CD2 LEU A  29      31.249  35.992   3.622  1.00  0.77           C  
ATOM    476  H   LEU A  29      27.518  35.484   2.496  1.00  0.77           H  
ATOM    477  HA  LEU A  29      30.109  35.778   1.341  1.00  0.77           H  
ATOM    478 1HB  LEU A  29      28.867  33.604   3.022  1.00  0.77           H  
ATOM    479 2HB  LEU A  29      30.581  33.608   2.555  1.00  0.77           H  
ATOM    480  HG  LEU A  29      29.184  35.801   4.134  1.00  0.77           H  
ATOM    481 1HD1 LEU A  29      30.435  34.932   6.044  1.00  0.77           H  
ATOM    482 2HD1 LEU A  29      29.319  33.714   5.377  1.00  0.77           H  
ATOM    483 3HD1 LEU A  29      31.065  33.611   5.033  1.00  0.77           H  
ATOM    484 1HD2 LEU A  29      31.470  36.650   4.461  1.00  0.77           H  
ATOM    485 2HD2 LEU A  29      32.107  35.349   3.429  1.00  0.77           H  
ATOM    486 3HD2 LEU A  29      31.040  36.591   2.738  1.00  0.77           H  
ATOM    487  N   LEU A  30      28.237  33.417  -0.008  1.00  0.79           N  
ATOM    488  CA  LEU A  30      28.164  32.592  -1.207  1.00  0.79           C  
ATOM    489  C   LEU A  30      28.276  33.485  -2.443  1.00  0.79           C  
ATOM    490  O   LEU A  30      28.916  33.122  -3.431  1.00  0.79           O  
ATOM    491  CB  LEU A  30      26.847  31.807  -1.247  1.00  0.79           C  
ATOM    492  CG  LEU A  30      26.683  30.693  -0.221  1.00  0.79           C  
ATOM    493  CD1 LEU A  30      25.257  30.174  -0.274  1.00  0.79           C  
ATOM    494  CD2 LEU A  30      27.664  29.585  -0.538  1.00  0.79           C  
ATOM    495  H   LEU A  30      27.449  33.449   0.641  1.00  0.79           H  
ATOM    496  HA  LEU A  30      28.999  31.891  -1.203  1.00  0.79           H  
ATOM    497 1HB  LEU A  30      26.028  32.506  -1.109  1.00  0.79           H  
ATOM    498 2HB  LEU A  30      26.749  31.358  -2.225  1.00  0.79           H  
ATOM    499  HG  LEU A  30      26.875  31.077   0.779  1.00  0.79           H  
ATOM    500 1HD1 LEU A  30      25.130  29.376   0.458  1.00  0.79           H  
ATOM    501 2HD1 LEU A  30      24.580  30.976  -0.048  1.00  0.79           H  
ATOM    502 3HD1 LEU A  30      25.057  29.794  -1.269  1.00  0.79           H  
ATOM    503 1HD2 LEU A  30      27.551  28.783   0.193  1.00  0.79           H  
ATOM    504 2HD2 LEU A  30      27.467  29.197  -1.538  1.00  0.79           H  
ATOM    505 3HD2 LEU A  30      28.688  29.975  -0.494  1.00  0.79           H  
ATOM    506  N   ALA A  31      27.650  34.664  -2.388  1.00  0.81           N  
ATOM    507  CA  ALA A  31      27.696  35.619  -3.483  1.00  0.81           C  
ATOM    508  C   ALA A  31      29.132  36.055  -3.718  1.00  0.81           C  
ATOM    509  O   ALA A  31      29.561  36.231  -4.862  1.00  0.81           O  
ATOM    510  CB  ALA A  31      26.766  36.792  -3.186  1.00  0.81           C  
ATOM    511  H   ALA A  31      27.104  34.902  -1.565  1.00  0.81           H  
ATOM    512  HA  ALA A  31      27.366  35.125  -4.384  1.00  0.81           H  
ATOM    513 1HB  ALA A  31      26.772  37.497  -3.994  1.00  0.81           H  
ATOM    514 2HB  ALA A  31      25.752  36.416  -3.044  1.00  0.81           H  
ATOM    515 3HB  ALA A  31      27.087  37.297  -2.293  1.00  0.81           H  
ATOM    516  N   GLN A  32      29.918  36.193  -2.643  1.00  0.84           N  
ATOM    517  CA  GLN A  32      31.307  36.580  -2.836  1.00  0.84           C  
ATOM    518  C   GLN A  32      32.053  35.453  -3.549  1.00  0.84           C  
ATOM    519  O   GLN A  32      32.761  35.689  -4.531  1.00  0.84           O  
ATOM    520  CB  GLN A  32      32.012  36.845  -1.496  1.00  0.84           C  
ATOM    521  CG  GLN A  32      31.534  38.045  -0.735  1.00  0.84           C  
ATOM    522  CD  GLN A  32      32.266  38.218   0.595  1.00  0.84           C  
ATOM    523  OE1 GLN A  32      33.185  37.458   0.929  1.00  0.84           O  
ATOM    524  NE2 GLN A  32      31.856  39.210   1.366  1.00  0.84           N  
ATOM    525  H   GLN A  32      29.529  36.067  -1.708  1.00  0.84           H  
ATOM    526  HA  GLN A  32      31.345  37.475  -3.454  1.00  0.84           H  
ATOM    527 1HB  GLN A  32      31.894  35.982  -0.849  1.00  0.84           H  
ATOM    528 2HB  GLN A  32      33.078  36.969  -1.672  1.00  0.84           H  
ATOM    529 1HG  GLN A  32      31.675  38.941  -1.335  1.00  0.84           H  
ATOM    530 2HG  GLN A  32      30.489  37.902  -0.522  1.00  0.84           H  
ATOM    531 1HE2 GLN A  32      32.290  39.374   2.249  1.00  0.84           H  
ATOM    532 2HE2 GLN A  32      31.071  39.792   1.067  1.00  0.84           H  
ATOM    533  N   GLU A  33      31.816  34.208  -3.115  1.00  0.87           N  
ATOM    534  CA  GLU A  33      32.481  33.039  -3.700  1.00  0.87           C  
ATOM    535  C   GLU A  33      32.116  32.871  -5.172  1.00  0.87           C  
ATOM    536  O   GLU A  33      32.941  32.467  -5.995  1.00  0.87           O  
ATOM    537  CB  GLU A  33      32.124  31.754  -2.932  1.00  0.87           C  
ATOM    538  CG  GLU A  33      32.712  31.650  -1.523  1.00  0.87           C  
ATOM    539  CD  GLU A  33      32.318  30.366  -0.797  1.00  0.87           C  
ATOM    540  OE1 GLU A  33      31.514  29.624  -1.314  1.00  0.87           O  
ATOM    541  OE2 GLU A  33      32.835  30.134   0.273  1.00  0.87           O  
ATOM    542  H   GLU A  33      31.191  34.081  -2.316  1.00  0.87           H  
ATOM    543  HA  GLU A  33      33.557  33.190  -3.634  1.00  0.87           H  
ATOM    544 1HB  GLU A  33      31.042  31.679  -2.841  1.00  0.87           H  
ATOM    545 2HB  GLU A  33      32.463  30.889  -3.499  1.00  0.87           H  
ATOM    546 1HG  GLU A  33      33.797  31.696  -1.592  1.00  0.87           H  
ATOM    547 2HG  GLU A  33      32.377  32.508  -0.942  1.00  0.87           H  
ATOM    548  N   ALA A  34      30.874  33.213  -5.495  1.00  0.89           N  
ATOM    549  CA  ALA A  34      30.323  33.115  -6.832  1.00  0.89           C  
ATOM    550  C   ALA A  34      30.738  34.276  -7.737  1.00  0.89           C  
ATOM    551  O   ALA A  34      30.419  34.274  -8.929  1.00  0.89           O  
ATOM    552  CB  ALA A  34      28.815  33.064  -6.742  1.00  0.89           C  
ATOM    553  H   ALA A  34      30.251  33.510  -4.745  1.00  0.89           H  
ATOM    554  HA  ALA A  34      30.691  32.192  -7.277  1.00  0.89           H  
ATOM    555 1HB  ALA A  34      28.387  32.955  -7.727  1.00  0.89           H  
ATOM    556 2HB  ALA A  34      28.516  32.220  -6.120  1.00  0.89           H  
ATOM    557 3HB  ALA A  34      28.460  33.984  -6.289  1.00  0.89           H  
ATOM    558  N   GLY A  35      31.429  35.285  -7.200  1.00  0.90           N  
ATOM    559  CA  GLY A  35      31.822  36.425  -8.016  1.00  0.90           C  
ATOM    560  C   GLY A  35      30.695  37.433  -8.259  1.00  0.90           C  
ATOM    561  O   GLY A  35      30.749  38.228  -9.205  1.00  0.90           O  
ATOM    562  H   GLY A  35      31.715  35.271  -6.221  1.00  0.90           H  
ATOM    563 1HA  GLY A  35      32.654  36.931  -7.524  1.00  0.90           H  
ATOM    564 2HA  GLY A  35      32.198  36.065  -8.971  1.00  0.90           H  
ATOM    565  N   ILE A  36      29.662  37.436  -7.424  1.00  0.92           N  
ATOM    566  CA  ILE A  36      28.584  38.370  -7.682  1.00  0.92           C  
ATOM    567  C   ILE A  36      28.920  39.731  -7.096  1.00  0.92           C  
ATOM    568  O   ILE A  36      28.520  40.087  -5.982  1.00  0.92           O  
ATOM    569  CB  ILE A  36      27.267  37.846  -7.102  1.00  0.92           C  
ATOM    570  CG1 ILE A  36      26.934  36.482  -7.712  1.00  0.92           C  
ATOM    571  CG2 ILE A  36      26.132  38.843  -7.308  1.00  0.92           C  
ATOM    572  CD1 ILE A  36      25.767  35.796  -7.051  1.00  0.92           C  
ATOM    573  H   ILE A  36      29.626  36.815  -6.616  1.00  0.92           H  
ATOM    574  HA  ILE A  36      28.464  38.477  -8.759  1.00  0.92           H  
ATOM    575  HB  ILE A  36      27.411  37.688  -6.057  1.00  0.92           H  
ATOM    576 1HG1 ILE A  36      26.702  36.616  -8.767  1.00  0.92           H  
ATOM    577 2HG1 ILE A  36      27.808  35.838  -7.633  1.00  0.92           H  
ATOM    578 1HG2 ILE A  36      25.219  38.450  -6.861  1.00  0.92           H  
ATOM    579 2HG2 ILE A  36      26.387  39.784  -6.836  1.00  0.92           H  
ATOM    580 3HG2 ILE A  36      25.972  39.004  -8.374  1.00  0.92           H  
ATOM    581 1HD1 ILE A  36      25.588  34.842  -7.540  1.00  0.92           H  
ATOM    582 2HD1 ILE A  36      25.970  35.631  -6.014  1.00  0.92           H  
ATOM    583 3HD1 ILE A  36      24.897  36.420  -7.136  1.00  0.92           H  
ATOM    584  N   GLU A  37      29.580  40.525  -7.932  1.00  0.93           N  
ATOM    585  CA  GLU A  37      30.090  41.853  -7.593  1.00  0.93           C  
ATOM    586  C   GLU A  37      28.975  42.820  -7.223  1.00  0.93           C  
ATOM    587  O   GLU A  37      29.181  43.777  -6.479  1.00  0.93           O  
ATOM    588  CB  GLU A  37      30.897  42.430  -8.764  1.00  0.93           C  
ATOM    589  CG  GLU A  37      32.227  41.717  -9.035  1.00  0.93           C  
ATOM    590  CD  GLU A  37      32.994  42.301 -10.210  1.00  0.93           C  
ATOM    591  OE1 GLU A  37      32.449  43.129 -10.902  1.00  0.93           O  
ATOM    592  OE2 GLU A  37      34.129  41.925 -10.403  1.00  0.93           O  
ATOM    593  H   GLU A  37      29.840  40.094  -8.820  1.00  0.93           H  
ATOM    594  HA  GLU A  37      30.752  41.755  -6.732  1.00  0.93           H  
ATOM    595 1HB  GLU A  37      30.300  42.379  -9.674  1.00  0.93           H  
ATOM    596 2HB  GLU A  37      31.112  43.480  -8.573  1.00  0.93           H  
ATOM    597 1HG  GLU A  37      32.848  41.779  -8.143  1.00  0.93           H  
ATOM    598 2HG  GLU A  37      32.024  40.663  -9.228  1.00  0.93           H  
ATOM    599  N   GLY A  38      27.787  42.560  -7.748  1.00  0.95           N  
ATOM    600  CA  GLY A  38      26.637  43.413  -7.524  1.00  0.95           C  
ATOM    601  C   GLY A  38      25.947  43.170  -6.184  1.00  0.95           C  
ATOM    602  O   GLY A  38      24.999  43.884  -5.859  1.00  0.95           O  
ATOM    603  H   GLY A  38      27.694  41.744  -8.333  1.00  0.95           H  
ATOM    604 1HA  GLY A  38      26.949  44.456  -7.588  1.00  0.95           H  
ATOM    605 2HA  GLY A  38      25.919  43.253  -8.328  1.00  0.95           H  
ATOM    606  N   TYR A  39      26.443  42.231  -5.364  1.00  0.97           N  
ATOM    607  CA  TYR A  39      25.757  41.884  -4.115  1.00  0.97           C  
ATOM    608  C   TYR A  39      25.176  43.028  -3.302  1.00  0.97           C  
ATOM    609  O   TYR A  39      24.014  42.972  -2.898  1.00  0.97           O  
ATOM    610  CB  TYR A  39      26.691  41.114  -3.162  1.00  0.97           C  
ATOM    611  CG  TYR A  39      26.080  41.025  -1.743  1.00  0.97           C  
ATOM    612  CD1 TYR A  39      25.145  40.101  -1.409  1.00  0.97           C  
ATOM    613  CD2 TYR A  39      26.455  41.966  -0.801  1.00  0.97           C  
ATOM    614  CE1 TYR A  39      24.564  40.132  -0.142  1.00  0.97           C  
ATOM    615  CE2 TYR A  39      25.884  42.007   0.440  1.00  0.97           C  
ATOM    616  CZ  TYR A  39      24.934  41.102   0.772  1.00  0.97           C  
ATOM    617  OH  TYR A  39      24.336  41.153   2.011  1.00  0.97           O  
ATOM    618  H   TYR A  39      27.261  41.685  -5.640  1.00  0.97           H  
ATOM    619  HA  TYR A  39      24.938  41.246  -4.382  1.00  0.97           H  
ATOM    620 1HB  TYR A  39      26.857  40.103  -3.540  1.00  0.97           H  
ATOM    621 2HB  TYR A  39      27.657  41.614  -3.100  1.00  0.97           H  
ATOM    622  HD1 TYR A  39      24.850  39.358  -2.129  1.00  0.97           H  
ATOM    623  HD2 TYR A  39      27.200  42.693  -1.058  1.00  0.97           H  
ATOM    624  HE1 TYR A  39      23.813  39.402   0.130  1.00  0.97           H  
ATOM    625  HE2 TYR A  39      26.189  42.768   1.155  1.00  0.97           H  
ATOM    626  HH  TYR A  39      23.704  40.435   2.086  1.00  0.97           H  
ATOM    627  N   LYS A  40      25.951  44.072  -3.065  1.00  0.99           N  
ATOM    628  CA  LYS A  40      25.521  45.149  -2.177  1.00  0.99           C  
ATOM    629  C   LYS A  40      24.299  45.929  -2.660  1.00  0.99           C  
ATOM    630  O   LYS A  40      23.692  46.670  -1.885  1.00  0.99           O  
ATOM    631  CB  LYS A  40      26.683  46.090  -1.907  1.00  0.99           C  
ATOM    632  CG  LYS A  40      27.787  45.458  -1.067  1.00  0.99           C  
ATOM    633  CD  LYS A  40      28.924  46.412  -0.774  1.00  0.99           C  
ATOM    634  CE  LYS A  40      29.990  45.726   0.078  1.00  0.99           C  
ATOM    635  NZ  LYS A  40      31.140  46.624   0.369  1.00  0.99           N  
ATOM    636  H   LYS A  40      26.875  44.092  -3.474  1.00  0.99           H  
ATOM    637  HA  LYS A  40      25.244  44.696  -1.225  1.00  0.99           H  
ATOM    638 1HB  LYS A  40      27.118  46.410  -2.855  1.00  0.99           H  
ATOM    639 2HB  LYS A  40      26.323  46.980  -1.390  1.00  0.99           H  
ATOM    640 1HG  LYS A  40      27.370  45.092  -0.127  1.00  0.99           H  
ATOM    641 2HG  LYS A  40      28.199  44.614  -1.616  1.00  0.99           H  
ATOM    642 1HD  LYS A  40      29.371  46.752  -1.709  1.00  0.99           H  
ATOM    643 2HD  LYS A  40      28.542  47.279  -0.235  1.00  0.99           H  
ATOM    644 1HE  LYS A  40      29.541  45.410   1.019  1.00  0.99           H  
ATOM    645 2HE  LYS A  40      30.354  44.845  -0.451  1.00  0.99           H  
ATOM    646 1HZ  LYS A  40      31.818  46.131   0.934  1.00  0.99           H  
ATOM    647 2HZ  LYS A  40      31.571  46.913  -0.498  1.00  0.99           H  
ATOM    648 3HZ  LYS A  40      30.814  47.438   0.870  1.00  0.99           H  
ATOM    649  N   ARG A  41      23.979  45.825  -3.947  1.00  1.01           N  
ATOM    650  CA  ARG A  41      22.850  46.537  -4.522  1.00  1.01           C  
ATOM    651  C   ARG A  41      21.707  45.598  -4.914  1.00  1.01           C  
ATOM    652  O   ARG A  41      20.744  46.027  -5.556  1.00  1.01           O  
ATOM    653  CB  ARG A  41      23.307  47.312  -5.742  1.00  1.01           C  
ATOM    654  CG  ARG A  41      24.352  48.388  -5.448  1.00  1.01           C  
ATOM    655  CD  ARG A  41      24.746  49.140  -6.672  1.00  1.01           C  
ATOM    656  NE  ARG A  41      25.747  50.161  -6.381  1.00  1.01           N  
ATOM    657  CZ  ARG A  41      26.265  51.013  -7.288  1.00  1.01           C  
ATOM    658  NH1 ARG A  41      25.872  50.960  -8.542  1.00  1.01           N  
ATOM    659  NH2 ARG A  41      27.169  51.903  -6.916  1.00  1.01           N  
ATOM    660  H   ARG A  41      24.501  45.186  -4.546  1.00  1.01           H  
ATOM    661  HA  ARG A  41      22.474  47.242  -3.782  1.00  1.01           H  
ATOM    662 1HB  ARG A  41      23.738  46.616  -6.464  1.00  1.01           H  
ATOM    663 2HB  ARG A  41      22.452  47.791  -6.216  1.00  1.01           H  
ATOM    664 1HG  ARG A  41      23.950  49.094  -4.721  1.00  1.01           H  
ATOM    665 2HG  ARG A  41      25.246  47.916  -5.036  1.00  1.01           H  
ATOM    666 1HD  ARG A  41      25.167  48.448  -7.402  1.00  1.01           H  
ATOM    667 2HD  ARG A  41      23.872  49.630  -7.097  1.00  1.01           H  
ATOM    668  HE  ARG A  41      26.076  50.236  -5.427  1.00  1.01           H  
ATOM    669 1HH1 ARG A  41      25.181  50.280  -8.826  1.00  1.01           H  
ATOM    670 2HH1 ARG A  41      26.261  51.598  -9.220  1.00  1.01           H  
ATOM    671 1HH2 ARG A  41      27.472  51.943  -5.952  1.00  1.01           H  
ATOM    672 2HH2 ARG A  41      27.558  52.541  -7.594  1.00  1.01           H  
ATOM    673  N   MET A  42      21.825  44.320  -4.555  1.00  1.03           N  
ATOM    674  CA  MET A  42      20.831  43.311  -4.917  1.00  1.03           C  
ATOM    675  C   MET A  42      19.903  42.913  -3.781  1.00  1.03           C  
ATOM    676  O   MET A  42      20.281  42.926  -2.608  1.00  1.03           O  
ATOM    677  CB  MET A  42      21.550  42.092  -5.458  1.00  1.03           C  
ATOM    678  CG  MET A  42      22.241  42.319  -6.772  1.00  1.03           C  
ATOM    679  SD  MET A  42      23.195  40.909  -7.278  1.00  1.03           S  
ATOM    680  CE  MET A  42      21.890  39.774  -7.613  1.00  1.03           C  
ATOM    681  H   MET A  42      22.632  44.018  -4.006  1.00  1.03           H  
ATOM    682  HA  MET A  42      20.207  43.718  -5.712  1.00  1.03           H  
ATOM    683 1HB  MET A  42      22.296  41.775  -4.737  1.00  1.03           H  
ATOM    684 2HB  MET A  42      20.835  41.279  -5.583  1.00  1.03           H  
ATOM    685 1HG  MET A  42      21.481  42.508  -7.530  1.00  1.03           H  
ATOM    686 2HG  MET A  42      22.878  43.184  -6.718  1.00  1.03           H  
ATOM    687 1HE  MET A  42      22.310  38.838  -7.921  1.00  1.03           H  
ATOM    688 2HE  MET A  42      21.300  39.630  -6.715  1.00  1.03           H  
ATOM    689 3HE  MET A  42      21.256  40.170  -8.404  1.00  1.03           H  
ATOM    690  N   LYS A  43      18.687  42.511  -4.140  1.00  1.03           N  
ATOM    691  CA  LYS A  43      17.733  42.008  -3.162  1.00  1.03           C  
ATOM    692  C   LYS A  43      18.048  40.549  -2.891  1.00  1.03           C  
ATOM    693  O   LYS A  43      18.516  39.842  -3.782  1.00  1.03           O  
ATOM    694  CB  LYS A  43      16.300  42.161  -3.667  1.00  1.03           C  
ATOM    695  CG  LYS A  43      15.851  43.599  -3.856  1.00  1.03           C  
ATOM    696  CD  LYS A  43      14.410  43.667  -4.351  1.00  1.03           C  
ATOM    697  CE  LYS A  43      13.953  45.107  -4.543  1.00  1.03           C  
ATOM    698  NZ  LYS A  43      12.551  45.181  -5.042  1.00  1.03           N  
ATOM    699  H   LYS A  43      18.420  42.545  -5.125  1.00  1.03           H  
ATOM    700  HA  LYS A  43      17.848  42.564  -2.231  1.00  1.03           H  
ATOM    701 1HB  LYS A  43      16.199  41.658  -4.625  1.00  1.03           H  
ATOM    702 2HB  LYS A  43      15.613  41.681  -2.972  1.00  1.03           H  
ATOM    703 1HG  LYS A  43      15.934  44.136  -2.912  1.00  1.03           H  
ATOM    704 2HG  LYS A  43      16.503  44.081  -4.590  1.00  1.03           H  
ATOM    705 1HD  LYS A  43      14.332  43.144  -5.306  1.00  1.03           H  
ATOM    706 2HD  LYS A  43      13.752  43.178  -3.634  1.00  1.03           H  
ATOM    707 1HE  LYS A  43      14.017  45.631  -3.590  1.00  1.03           H  
ATOM    708 2HE  LYS A  43      14.610  45.598  -5.261  1.00  1.03           H  
ATOM    709 1HZ  LYS A  43      12.284  46.149  -5.156  1.00  1.03           H  
ATOM    710 2HZ  LYS A  43      12.483  44.707  -5.932  1.00  1.03           H  
ATOM    711 3HZ  LYS A  43      11.932  44.738  -4.377  1.00  1.03           H  
ATOM    712  N   LYS A  44      17.701  40.064  -1.707  1.00  1.03           N  
ATOM    713  CA  LYS A  44      17.952  38.667  -1.352  1.00  1.03           C  
ATOM    714  C   LYS A  44      17.423  37.694  -2.414  1.00  1.03           C  
ATOM    715  O   LYS A  44      18.094  36.726  -2.778  1.00  1.03           O  
ATOM    716  CB  LYS A  44      17.318  38.378  -0.002  1.00  1.03           C  
ATOM    717  CG  LYS A  44      17.615  37.029   0.571  1.00  1.03           C  
ATOM    718  CD  LYS A  44      16.971  36.893   1.940  1.00  1.03           C  
ATOM    719  CE  LYS A  44      17.357  35.606   2.582  1.00  1.03           C  
ATOM    720  NZ  LYS A  44      16.702  35.381   3.859  1.00  1.03           N  
ATOM    721  H   LYS A  44      17.300  40.685  -1.017  1.00  1.03           H  
ATOM    722  HA  LYS A  44      19.023  38.517  -1.266  1.00  1.03           H  
ATOM    723 1HB  LYS A  44      17.647  39.125   0.721  1.00  1.03           H  
ATOM    724 2HB  LYS A  44      16.233  38.461  -0.089  1.00  1.03           H  
ATOM    725 1HG  LYS A  44      17.220  36.256  -0.093  1.00  1.03           H  
ATOM    726 2HG  LYS A  44      18.687  36.892   0.659  1.00  1.03           H  
ATOM    727 1HD  LYS A  44      17.293  37.717   2.578  1.00  1.03           H  
ATOM    728 2HD  LYS A  44      15.886  36.930   1.839  1.00  1.03           H  
ATOM    729 1HE  LYS A  44      17.138  34.774   1.914  1.00  1.03           H  
ATOM    730 2HE  LYS A  44      18.417  35.640   2.777  1.00  1.03           H  
ATOM    731 1HZ  LYS A  44      17.099  34.493   4.200  1.00  1.03           H  
ATOM    732 2HZ  LYS A  44      16.923  36.121   4.499  1.00  1.03           H  
ATOM    733 3HZ  LYS A  44      15.704  35.315   3.747  1.00  1.03           H  
ATOM    734  N   ASP A  45      16.229  37.964  -2.939  1.00  1.02           N  
ATOM    735  CA  ASP A  45      15.633  37.094  -3.948  1.00  1.02           C  
ATOM    736  C   ASP A  45      16.494  37.023  -5.216  1.00  1.02           C  
ATOM    737  O   ASP A  45      16.587  35.975  -5.871  1.00  1.02           O  
ATOM    738  CB  ASP A  45      14.258  37.637  -4.334  1.00  1.02           C  
ATOM    739  CG  ASP A  45      13.197  37.512  -3.220  1.00  1.02           C  
ATOM    740  OD1 ASP A  45      13.400  36.775  -2.267  1.00  1.02           O  
ATOM    741  OD2 ASP A  45      12.200  38.175  -3.327  1.00  1.02           O  
ATOM    742  H   ASP A  45      15.726  38.779  -2.622  1.00  1.02           H  
ATOM    743  HA  ASP A  45      15.541  36.092  -3.534  1.00  1.02           H  
ATOM    744 1HB  ASP A  45      14.351  38.688  -4.608  1.00  1.02           H  
ATOM    745 2HB  ASP A  45      13.896  37.107  -5.218  1.00  1.02           H  
ATOM    746  N   GLN A  46      17.093  38.163  -5.576  1.00  1.00           N  
ATOM    747  CA  GLN A  46      17.903  38.278  -6.776  1.00  1.00           C  
ATOM    748  C   GLN A  46      19.193  37.527  -6.569  1.00  1.00           C  
ATOM    749  O   GLN A  46      19.699  36.886  -7.487  1.00  1.00           O  
ATOM    750  CB  GLN A  46      18.187  39.743  -7.108  1.00  1.00           C  
ATOM    751  CG  GLN A  46      16.978  40.538  -7.537  1.00  1.00           C  
ATOM    752  CD  GLN A  46      17.292  42.018  -7.739  1.00  1.00           C  
ATOM    753  OE1 GLN A  46      17.885  42.698  -6.880  1.00  1.00           O  
ATOM    754  NE2 GLN A  46      16.895  42.537  -8.899  1.00  1.00           N  
ATOM    755  H   GLN A  46      17.038  38.963  -4.961  1.00  1.00           H  
ATOM    756  HA  GLN A  46      17.370  37.822  -7.608  1.00  1.00           H  
ATOM    757 1HB  GLN A  46      18.632  40.231  -6.248  1.00  1.00           H  
ATOM    758 2HB  GLN A  46      18.907  39.790  -7.915  1.00  1.00           H  
ATOM    759 1HG  GLN A  46      16.613  40.133  -8.479  1.00  1.00           H  
ATOM    760 2HG  GLN A  46      16.209  40.448  -6.771  1.00  1.00           H  
ATOM    761 1HE2 GLN A  46      17.067  43.501  -9.105  1.00  1.00           H  
ATOM    762 2HE2 GLN A  46      16.422  41.962  -9.570  1.00  1.00           H  
ATOM    763  N   LEU A  47      19.714  37.610  -5.346  1.00  0.98           N  
ATOM    764  CA  LEU A  47      20.944  36.934  -4.981  1.00  0.98           C  
ATOM    765  C   LEU A  47      20.776  35.442  -5.047  1.00  0.98           C  
ATOM    766  O   LEU A  47      21.646  34.746  -5.557  1.00  0.98           O  
ATOM    767  CB  LEU A  47      21.367  37.395  -3.599  1.00  0.98           C  
ATOM    768  CG  LEU A  47      21.840  38.783  -3.621  1.00  0.98           C  
ATOM    769  CD1 LEU A  47      21.983  39.311  -2.250  1.00  0.98           C  
ATOM    770  CD2 LEU A  47      23.162  38.770  -4.344  1.00  0.98           C  
ATOM    771  H   LEU A  47      19.233  38.183  -4.651  1.00  0.98           H  
ATOM    772  HA  LEU A  47      21.715  37.224  -5.689  1.00  0.98           H  
ATOM    773 1HB  LEU A  47      20.526  37.326  -2.923  1.00  0.98           H  
ATOM    774 2HB  LEU A  47      22.170  36.757  -3.235  1.00  0.98           H  
ATOM    775  HG  LEU A  47      21.133  39.411  -4.150  1.00  0.98           H  
ATOM    776 1HD1 LEU A  47      22.355  40.342  -2.295  1.00  0.98           H  
ATOM    777 2HD1 LEU A  47      21.029  39.306  -1.755  1.00  0.98           H  
ATOM    778 3HD1 LEU A  47      22.669  38.681  -1.710  1.00  0.98           H  
ATOM    779 1HD2 LEU A  47      23.519  39.752  -4.390  1.00  0.98           H  
ATOM    780 2HD2 LEU A  47      23.870  38.141  -3.812  1.00  0.98           H  
ATOM    781 3HD2 LEU A  47      23.030  38.384  -5.348  1.00  0.98           H  
ATOM    782  N   ILE A  48      19.637  34.933  -4.604  1.00  0.96           N  
ATOM    783  CA  ILE A  48      19.439  33.502  -4.709  1.00  0.96           C  
ATOM    784  C   ILE A  48      19.406  33.093  -6.170  1.00  0.96           C  
ATOM    785  O   ILE A  48      20.066  32.130  -6.570  1.00  0.96           O  
ATOM    786  CB  ILE A  48      18.178  33.041  -3.982  1.00  0.96           C  
ATOM    787  CG1 ILE A  48      18.386  33.224  -2.472  1.00  0.96           C  
ATOM    788  CG2 ILE A  48      17.883  31.577  -4.338  1.00  0.96           C  
ATOM    789  CD1 ILE A  48      17.141  33.061  -1.664  1.00  0.96           C  
ATOM    790  H   ILE A  48      18.938  35.539  -4.166  1.00  0.96           H  
ATOM    791  HA  ILE A  48      20.285  33.003  -4.239  1.00  0.96           H  
ATOM    792  HB  ILE A  48      17.334  33.673  -4.273  1.00  0.96           H  
ATOM    793 1HG1 ILE A  48      19.112  32.501  -2.131  1.00  0.96           H  
ATOM    794 2HG1 ILE A  48      18.784  34.224  -2.291  1.00  0.96           H  
ATOM    795 1HG2 ILE A  48      17.001  31.233  -3.814  1.00  0.96           H  
ATOM    796 2HG2 ILE A  48      17.728  31.485  -5.411  1.00  0.96           H  
ATOM    797 3HG2 ILE A  48      18.716  30.977  -4.052  1.00  0.96           H  
ATOM    798 1HD1 ILE A  48      17.373  33.200  -0.607  1.00  0.96           H  
ATOM    799 2HD1 ILE A  48      16.411  33.804  -1.977  1.00  0.96           H  
ATOM    800 3HD1 ILE A  48      16.745  32.064  -1.827  1.00  0.96           H  
ATOM    801  N   MET A  49      18.668  33.840  -6.994  1.00  0.95           N  
ATOM    802  CA  MET A  49      18.626  33.486  -8.401  1.00  0.95           C  
ATOM    803  C   MET A  49      20.016  33.584  -9.038  1.00  0.95           C  
ATOM    804  O   MET A  49      20.405  32.700  -9.801  1.00  0.95           O  
ATOM    805  CB  MET A  49      17.642  34.388  -9.141  1.00  0.95           C  
ATOM    806  CG  MET A  49      17.429  34.022 -10.616  1.00  0.95           C  
ATOM    807  SD  MET A  49      16.685  32.389 -10.840  1.00  0.95           S  
ATOM    808  CE  MET A  49      14.965  32.694 -10.379  1.00  0.95           C  
ATOM    809  H   MET A  49      18.126  34.633  -6.642  1.00  0.95           H  
ATOM    810  HA  MET A  49      18.291  32.454  -8.484  1.00  0.95           H  
ATOM    811 1HB  MET A  49      16.676  34.367  -8.635  1.00  0.95           H  
ATOM    812 2HB  MET A  49      18.003  35.420  -9.100  1.00  0.95           H  
ATOM    813 1HG  MET A  49      16.785  34.763 -11.087  1.00  0.95           H  
ATOM    814 2HG  MET A  49      18.395  34.035 -11.128  1.00  0.95           H  
ATOM    815 1HE  MET A  49      14.382  31.777 -10.471  1.00  0.95           H  
ATOM    816 2HE  MET A  49      14.919  33.046  -9.347  1.00  0.95           H  
ATOM    817 3HE  MET A  49      14.535  33.451 -11.035  1.00  0.95           H  
ATOM    818  N   ALA A  50      20.771  34.643  -8.716  1.00  0.94           N  
ATOM    819  CA  ALA A  50      22.120  34.853  -9.240  1.00  0.94           C  
ATOM    820  C   ALA A  50      23.085  33.756  -8.799  1.00  0.94           C  
ATOM    821  O   ALA A  50      23.930  33.303  -9.577  1.00  0.94           O  
ATOM    822  CB  ALA A  50      22.632  36.203  -8.803  1.00  0.94           C  
ATOM    823  H   ALA A  50      20.390  35.344  -8.090  1.00  0.94           H  
ATOM    824  HA  ALA A  50      22.064  34.833 -10.328  1.00  0.94           H  
ATOM    825 1HB  ALA A  50      23.620  36.379  -9.221  1.00  0.94           H  
ATOM    826 2HB  ALA A  50      21.941  36.962  -9.159  1.00  0.94           H  
ATOM    827 3HB  ALA A  50      22.676  36.229  -7.719  1.00  0.94           H  
ATOM    828  N   LEU A  51      22.963  33.291  -7.555  1.00  0.95           N  
ATOM    829  CA  LEU A  51      23.830  32.214  -7.111  1.00  0.95           C  
ATOM    830  C   LEU A  51      23.559  30.994  -7.943  1.00  0.95           C  
ATOM    831  O   LEU A  51      24.488  30.318  -8.399  1.00  0.95           O  
ATOM    832  CB  LEU A  51      23.578  31.889  -5.634  1.00  0.95           C  
ATOM    833  CG  LEU A  51      24.094  32.902  -4.630  1.00  0.95           C  
ATOM    834  CD1 LEU A  51      23.578  32.592  -3.229  1.00  0.95           C  
ATOM    835  CD2 LEU A  51      25.549  32.830  -4.641  1.00  0.95           C  
ATOM    836  H   LEU A  51      22.284  33.695  -6.914  1.00  0.95           H  
ATOM    837  HA  LEU A  51      24.867  32.511  -7.248  1.00  0.95           H  
ATOM    838 1HB  LEU A  51      22.501  31.816  -5.491  1.00  0.95           H  
ATOM    839 2HB  LEU A  51      24.021  30.925  -5.403  1.00  0.95           H  
ATOM    840  HG  LEU A  51      23.780  33.899  -4.905  1.00  0.95           H  
ATOM    841 1HD1 LEU A  51      23.978  33.324  -2.519  1.00  0.95           H  
ATOM    842 2HD1 LEU A  51      22.493  32.642  -3.229  1.00  0.95           H  
ATOM    843 3HD1 LEU A  51      23.897  31.594  -2.939  1.00  0.95           H  
ATOM    844 1HD2 LEU A  51      25.892  33.529  -3.940  1.00  0.95           H  
ATOM    845 2HD2 LEU A  51      25.871  31.834  -4.360  1.00  0.95           H  
ATOM    846 3HD2 LEU A  51      25.927  33.069  -5.630  1.00  0.95           H  
ATOM    847  N   LEU A  52      22.285  30.734  -8.187  1.00  0.99           N  
ATOM    848  CA  LEU A  52      21.908  29.592  -8.974  1.00  0.99           C  
ATOM    849  C   LEU A  52      22.328  29.762 -10.428  1.00  0.99           C  
ATOM    850  O   LEU A  52      22.787  28.804 -11.048  1.00  0.99           O  
ATOM    851  CB  LEU A  52      20.422  29.369  -8.788  1.00  0.99           C  
ATOM    852  CG  LEU A  52      20.113  28.934  -7.376  1.00  0.99           C  
ATOM    853  CD1 LEU A  52      18.666  28.907  -7.163  1.00  0.99           C  
ATOM    854  CD2 LEU A  52      20.754  27.576  -7.087  1.00  0.99           C  
ATOM    855  H   LEU A  52      21.555  31.329  -7.786  1.00  0.99           H  
ATOM    856  HA  LEU A  52      22.425  28.723  -8.576  1.00  0.99           H  
ATOM    857 1HB  LEU A  52      19.901  30.309  -8.968  1.00  0.99           H  
ATOM    858 2HB  LEU A  52      20.079  28.655  -9.475  1.00  0.99           H  
ATOM    859  HG  LEU A  52      20.527  29.669  -6.707  1.00  0.99           H  
ATOM    860 1HD1 LEU A  52      18.455  28.633  -6.132  1.00  0.99           H  
ATOM    861 2HD1 LEU A  52      18.284  29.904  -7.360  1.00  0.99           H  
ATOM    862 3HD1 LEU A  52      18.201  28.198  -7.823  1.00  0.99           H  
ATOM    863 1HD2 LEU A  52      20.548  27.297  -6.054  1.00  0.99           H  
ATOM    864 2HD2 LEU A  52      20.366  26.823  -7.735  1.00  0.99           H  
ATOM    865 3HD2 LEU A  52      21.815  27.647  -7.235  1.00  0.99           H  
ATOM    866  N   GLU A  53      22.226  30.980 -10.974  1.00  1.08           N  
ATOM    867  CA  GLU A  53      22.652  31.180 -12.352  1.00  1.08           C  
ATOM    868  C   GLU A  53      24.126  30.845 -12.479  1.00  1.08           C  
ATOM    869  O   GLU A  53      24.521  30.122 -13.397  1.00  1.08           O  
ATOM    870  CB  GLU A  53      22.406  32.610 -12.841  1.00  1.08           C  
ATOM    871  CG  GLU A  53      22.806  32.823 -14.321  1.00  1.08           C  
ATOM    872  CD  GLU A  53      22.522  34.213 -14.872  1.00  1.08           C  
ATOM    873  OE1 GLU A  53      22.064  35.059 -14.141  1.00  1.08           O  
ATOM    874  OE2 GLU A  53      22.750  34.408 -16.045  1.00  1.08           O  
ATOM    875  H   GLU A  53      21.821  31.746 -10.442  1.00  1.08           H  
ATOM    876  HA  GLU A  53      22.092  30.498 -12.989  1.00  1.08           H  
ATOM    877 1HB  GLU A  53      21.350  32.861 -12.722  1.00  1.08           H  
ATOM    878 2HB  GLU A  53      22.981  33.305 -12.229  1.00  1.08           H  
ATOM    879 1HG  GLU A  53      23.876  32.632 -14.409  1.00  1.08           H  
ATOM    880 2HG  GLU A  53      22.293  32.090 -14.932  1.00  1.08           H  
ATOM    881  N   ARG A  54      24.940  31.337 -11.541  1.00  1.23           N  
ATOM    882  CA  ARG A  54      26.373  31.073 -11.571  1.00  1.23           C  
ATOM    883  C   ARG A  54      26.651  29.578 -11.514  1.00  1.23           C  
ATOM    884  O   ARG A  54      27.519  29.063 -12.231  1.00  1.23           O  
ATOM    885  CB  ARG A  54      27.070  31.810 -10.443  1.00  1.23           C  
ATOM    886  CG  ARG A  54      27.185  33.317 -10.667  1.00  1.23           C  
ATOM    887  CD  ARG A  54      28.163  33.601 -11.744  1.00  1.23           C  
ATOM    888  NE  ARG A  54      29.530  33.334 -11.318  1.00  1.23           N  
ATOM    889  CZ  ARG A  54      30.548  32.932 -12.115  1.00  1.23           C  
ATOM    890  NH1 ARG A  54      30.371  32.719 -13.406  1.00  1.23           N  
ATOM    891  NH2 ARG A  54      31.746  32.749 -11.583  1.00  1.23           N  
ATOM    892  H   ARG A  54      24.553  31.925 -10.797  1.00  1.23           H  
ATOM    893  HA  ARG A  54      26.763  31.460 -12.517  1.00  1.23           H  
ATOM    894 1HB  ARG A  54      26.517  31.658  -9.515  1.00  1.23           H  
ATOM    895 2HB  ARG A  54      28.072  31.410 -10.302  1.00  1.23           H  
ATOM    896 1HG  ARG A  54      26.213  33.715 -10.961  1.00  1.23           H  
ATOM    897 2HG  ARG A  54      27.519  33.811  -9.754  1.00  1.23           H  
ATOM    898 1HD  ARG A  54      27.943  32.955 -12.577  1.00  1.23           H  
ATOM    899 2HD  ARG A  54      28.093  34.641 -12.054  1.00  1.23           H  
ATOM    900  HE  ARG A  54      29.754  33.504 -10.334  1.00  1.23           H  
ATOM    901 1HH1 ARG A  54      29.452  32.859 -13.843  1.00  1.23           H  
ATOM    902 2HH1 ARG A  54      31.144  32.421 -13.976  1.00  1.23           H  
ATOM    903 1HH2 ARG A  54      31.880  32.913 -10.588  1.00  1.23           H  
ATOM    904 2HH2 ARG A  54      32.516  32.450 -12.160  1.00  1.23           H  
ATOM    905  N   GLN A  55      25.887  28.858 -10.697  1.00  1.49           N  
ATOM    906  CA  GLN A  55      26.059  27.422 -10.613  1.00  1.49           C  
ATOM    907  C   GLN A  55      25.768  26.774 -11.971  1.00  1.49           C  
ATOM    908  O   GLN A  55      26.493  25.856 -12.381  1.00  1.49           O  
ATOM    909  CB  GLN A  55      25.183  26.847  -9.493  1.00  1.49           C  
ATOM    910  CG  GLN A  55      25.677  27.238  -8.094  1.00  1.49           C  
ATOM    911  CD  GLN A  55      24.730  26.847  -6.985  1.00  1.49           C  
ATOM    912  OE1 GLN A  55      24.404  25.660  -6.809  1.00  1.49           O  
ATOM    913  NE2 GLN A  55      24.286  27.855  -6.244  1.00  1.49           N  
ATOM    914  H   GLN A  55      25.197  29.322 -10.100  1.00  1.49           H  
ATOM    915  HA  GLN A  55      27.100  27.215 -10.363  1.00  1.49           H  
ATOM    916 1HB  GLN A  55      24.166  27.212  -9.605  1.00  1.49           H  
ATOM    917 2HB  GLN A  55      25.153  25.762  -9.564  1.00  1.49           H  
ATOM    918 1HG  GLN A  55      26.625  26.734  -7.916  1.00  1.49           H  
ATOM    919 2HG  GLN A  55      25.824  28.309  -8.060  1.00  1.49           H  
ATOM    920 1HE2 GLN A  55      23.638  27.713  -5.500  1.00  1.49           H  
ATOM    921 2HE2 GLN A  55      24.597  28.788  -6.463  1.00  1.49           H  
ATOM    922  N   THR A  56      24.768  27.301 -12.713  1.00  1.86           N  
ATOM    923  CA  THR A  56      24.452  26.713 -14.015  1.00  1.86           C  
ATOM    924  C   THR A  56      25.472  27.132 -15.080  1.00  1.86           C  
ATOM    925  O   THR A  56      25.634  26.459 -16.098  1.00  1.86           O  
ATOM    926  CB  THR A  56      23.033  27.056 -14.516  1.00  1.86           C  
ATOM    927  OG1 THR A  56      22.897  28.463 -14.730  1.00  1.86           O  
ATOM    928  CG2 THR A  56      22.030  26.599 -13.514  1.00  1.86           C  
ATOM    929  H   THR A  56      24.202  28.062 -12.334  1.00  1.86           H  
ATOM    930  HA  THR A  56      24.483  25.643 -13.894  1.00  1.86           H  
ATOM    931  HB  THR A  56      22.848  26.535 -15.455  1.00  1.86           H  
ATOM    932  HG1 THR A  56      23.487  28.948 -14.120  1.00  1.86           H  
ATOM    933 1HG2 THR A  56      21.028  26.815 -13.868  1.00  1.86           H  
ATOM    934 2HG2 THR A  56      22.147  25.537 -13.376  1.00  1.86           H  
ATOM    935 3HG2 THR A  56      22.196  27.094 -12.580  1.00  1.86           H  
ATOM    936  N   GLN A  57      26.188  28.235 -14.849  1.00  2.31           N  
ATOM    937  CA  GLN A  57      27.249  28.615 -15.777  1.00  2.31           C  
ATOM    938  C   GLN A  57      28.382  27.589 -15.634  1.00  2.31           C  
ATOM    939  O   GLN A  57      29.015  27.198 -16.616  1.00  2.31           O  
ATOM    940  CB  GLN A  57      27.730  30.058 -15.543  1.00  2.31           C  
ATOM    941  CG  GLN A  57      26.666  31.118 -15.916  1.00  2.31           C  
ATOM    942  CD  GLN A  57      27.075  32.595 -15.702  1.00  2.31           C  
ATOM    943  OE1 GLN A  57      28.047  32.966 -15.024  1.00  2.31           O  
ATOM    944  NE2 GLN A  57      26.283  33.476 -16.306  1.00  2.31           N  
ATOM    945  H   GLN A  57      25.975  28.807 -14.036  1.00  2.31           H  
ATOM    946  HA  GLN A  57      26.865  28.551 -16.794  1.00  2.31           H  
ATOM    947 1HB  GLN A  57      27.992  30.190 -14.496  1.00  2.31           H  
ATOM    948 2HB  GLN A  57      28.625  30.244 -16.133  1.00  2.31           H  
ATOM    949 1HG  GLN A  57      26.411  30.991 -16.966  1.00  2.31           H  
ATOM    950 2HG  GLN A  57      25.787  30.935 -15.312  1.00  2.31           H  
ATOM    951 1HE2 GLN A  57      26.456  34.457 -16.221  1.00  2.31           H  
ATOM    952 2HE2 GLN A  57      25.492  33.159 -16.841  1.00  2.31           H  
ATOM    953  N   GLY A  58      28.605  27.136 -14.388  1.00  2.73           N  
ATOM    954  CA  GLY A  58      29.597  26.108 -14.055  1.00  2.73           C  
ATOM    955  C   GLY A  58      29.284  24.787 -14.772  1.00  2.73           C  
ATOM    956  O   GLY A  58      30.140  24.217 -15.458  1.00  2.73           O  
ATOM    957  H   GLY A  58      28.062  27.549 -13.628  1.00  2.73           H  
ATOM    958 1HA  GLY A  58      30.591  26.457 -14.329  1.00  2.73           H  
ATOM    959 2HA  GLY A  58      29.591  25.948 -12.978  1.00  2.73           H  
ATOM    960  N   GLU A  59      28.052  24.305 -14.587  1.00  2.95           N  
ATOM    961  CA  GLU A  59      27.547  23.083 -15.224  1.00  2.95           C  
ATOM    962  C   GLU A  59      26.134  23.377 -15.693  1.00  2.95           C  
ATOM    963  O   GLU A  59      25.305  23.778 -14.894  1.00  2.95           O  
ATOM    964  CB  GLU A  59      27.539  21.898 -14.248  1.00  2.95           C  
ATOM    965  CG  GLU A  59      27.058  20.573 -14.863  1.00  2.95           C  
ATOM    966  CD  GLU A  59      27.111  19.404 -13.900  1.00  2.95           C  
ATOM    967  OE1 GLU A  59      27.535  19.589 -12.785  1.00  2.95           O  
ATOM    968  OE2 GLU A  59      26.735  18.323 -14.293  1.00  2.95           O  
ATOM    969  H   GLU A  59      27.427  24.836 -13.977  1.00  2.95           H  
ATOM    970  HA  GLU A  59      28.164  22.843 -16.090  1.00  2.95           H  
ATOM    971 1HB  GLU A  59      28.544  21.743 -13.854  1.00  2.95           H  
ATOM    972 2HB  GLU A  59      26.886  22.129 -13.405  1.00  2.95           H  
ATOM    973 1HG  GLU A  59      26.029  20.699 -15.201  1.00  2.95           H  
ATOM    974 2HG  GLU A  59      27.670  20.349 -15.735  1.00  2.95           H  
ATOM    975  N   GLY A  60      25.817  23.107 -16.960  1.00  2.84           N  
ATOM    976  CA  GLY A  60      24.541  23.558 -17.554  1.00  2.84           C  
ATOM    977  C   GLY A  60      23.215  22.914 -17.115  1.00  2.84           C  
ATOM    978  O   GLY A  60      22.428  22.476 -17.955  1.00  2.84           O  
ATOM    979  H   GLY A  60      26.515  22.687 -17.555  1.00  2.84           H  
ATOM    980 1HA  GLY A  60      24.462  24.632 -17.381  1.00  2.84           H  
ATOM    981 2HA  GLY A  60      24.625  23.452 -18.634  1.00  2.84           H  
ATOM    982  N   LEU A  61      22.962  22.882 -15.814  1.00  2.46           N  
ATOM    983  CA  LEU A  61      21.696  22.409 -15.268  1.00  2.46           C  
ATOM    984  C   LEU A  61      21.505  22.857 -13.829  1.00  2.46           C  
ATOM    985  O   LEU A  61      22.466  22.913 -13.060  1.00  2.46           O  
ATOM    986  CB  LEU A  61      21.641  20.881 -15.302  1.00  2.46           C  
ATOM    987  CG  LEU A  61      22.715  20.163 -14.469  1.00  2.46           C  
ATOM    988  CD1 LEU A  61      22.233  20.017 -13.019  1.00  2.46           C  
ATOM    989  CD2 LEU A  61      23.003  18.813 -15.092  1.00  2.46           C  
ATOM    990  H   LEU A  61      23.676  23.244 -15.198  1.00  2.46           H  
ATOM    991  HA  LEU A  61      20.880  22.816 -15.867  1.00  2.46           H  
ATOM    992 1HB  LEU A  61      20.670  20.568 -14.924  1.00  2.46           H  
ATOM    993 2HB  LEU A  61      21.726  20.540 -16.334  1.00  2.46           H  
ATOM    994  HG  LEU A  61      23.631  20.759 -14.461  1.00  2.46           H  
ATOM    995 1HD1 LEU A  61      23.003  19.513 -12.434  1.00  2.46           H  
ATOM    996 2HD1 LEU A  61      22.045  20.995 -12.594  1.00  2.46           H  
ATOM    997 3HD1 LEU A  61      21.315  19.429 -12.997  1.00  2.46           H  
ATOM    998 1HD2 LEU A  61      23.777  18.302 -14.511  1.00  2.46           H  
ATOM    999 2HD2 LEU A  61      22.096  18.213 -15.100  1.00  2.46           H  
ATOM   1000 3HD2 LEU A  61      23.353  18.956 -16.114  1.00  2.46           H  
ATOM   1001  N   ARG A  62      20.259  23.025 -13.415  1.00  1.98           N  
ATOM   1002  CA  ARG A  62      19.979  23.239 -12.004  1.00  1.98           C  
ATOM   1003  C   ARG A  62      18.936  22.294 -11.497  1.00  1.98           C  
ATOM   1004  O   ARG A  62      17.880  22.143 -12.094  1.00  1.98           O  
ATOM   1005  CB  ARG A  62      19.478  24.625 -11.718  1.00  1.98           C  
ATOM   1006  CG  ARG A  62      19.162  24.851 -10.276  1.00  1.98           C  
ATOM   1007  CD  ARG A  62      18.783  26.181 -10.058  1.00  1.98           C  
ATOM   1008  NE  ARG A  62      17.581  26.508 -10.723  1.00  1.98           N  
ATOM   1009  CZ  ARG A  62      17.515  27.283 -11.794  1.00  1.98           C  
ATOM   1010  NH1 ARG A  62      18.605  27.780 -12.285  1.00  1.98           N  
ATOM   1011  NH2 ARG A  62      16.361  27.535 -12.340  1.00  1.98           N  
ATOM   1012  H   ARG A  62      19.494  23.061 -14.088  1.00  1.98           H  
ATOM   1013  HA  ARG A  62      20.892  23.084 -11.438  1.00  1.98           H  
ATOM   1014 1HB  ARG A  62      20.210  25.346 -11.985  1.00  1.98           H  
ATOM   1015 2HB  ARG A  62      18.579  24.823 -12.302  1.00  1.98           H  
ATOM   1016 1HG  ARG A  62      18.334  24.223  -9.972  1.00  1.98           H  
ATOM   1017 2HG  ARG A  62      20.034  24.632  -9.661  1.00  1.98           H  
ATOM   1018 1HD  ARG A  62      18.626  26.330  -9.007  1.00  1.98           H  
ATOM   1019 2HD  ARG A  62      19.564  26.813 -10.434  1.00  1.98           H  
ATOM   1020  HE  ARG A  62      16.721  26.136 -10.353  1.00  1.98           H  
ATOM   1021 1HH1 ARG A  62      19.493  27.543 -11.866  1.00  1.98           H  
ATOM   1022 2HH1 ARG A  62      18.569  28.377 -13.097  1.00  1.98           H  
ATOM   1023 1HH2 ARG A  62      15.527  27.129 -11.941  1.00  1.98           H  
ATOM   1024 2HH2 ARG A  62      16.302  28.125 -13.161  1.00  1.98           H  
ATOM   1025  N   LEU A  63      19.215  21.645 -10.387  1.00  1.54           N  
ATOM   1026  CA  LEU A  63      18.224  20.753  -9.833  1.00  1.54           C  
ATOM   1027  C   LEU A  63      17.230  21.594  -9.042  1.00  1.54           C  
ATOM   1028  O   LEU A  63      17.637  22.357  -8.161  1.00  1.54           O  
ATOM   1029  CB  LEU A  63      18.888  19.730  -8.918  1.00  1.54           C  
ATOM   1030  CG  LEU A  63      17.987  18.654  -8.384  1.00  1.54           C  
ATOM   1031  CD1 LEU A  63      17.548  17.809  -9.569  1.00  1.54           C  
ATOM   1032  CD2 LEU A  63      18.730  17.828  -7.352  1.00  1.54           C  
ATOM   1033  H   LEU A  63      20.102  21.773  -9.926  1.00  1.54           H  
ATOM   1034  HA  LEU A  63      17.703  20.241 -10.639  1.00  1.54           H  
ATOM   1035 1HB  LEU A  63      19.690  19.243  -9.469  1.00  1.54           H  
ATOM   1036 2HB  LEU A  63      19.321  20.254  -8.065  1.00  1.54           H  
ATOM   1037  HG  LEU A  63      17.096  19.095  -7.925  1.00  1.54           H  
ATOM   1038 1HD1 LEU A  63      16.915  17.017  -9.249  1.00  1.54           H  
ATOM   1039 2HD1 LEU A  63      17.023  18.425 -10.278  1.00  1.54           H  
ATOM   1040 3HD1 LEU A  63      18.423  17.375 -10.051  1.00  1.54           H  
ATOM   1041 1HD2 LEU A  63      18.076  17.038  -6.983  1.00  1.54           H  
ATOM   1042 2HD2 LEU A  63      19.611  17.382  -7.815  1.00  1.54           H  
ATOM   1043 3HD2 LEU A  63      19.038  18.467  -6.523  1.00  1.54           H  
ATOM   1044  N   VAL A  64      15.951  21.495  -9.361  1.00  1.21           N  
ATOM   1045  CA  VAL A  64      14.950  22.273  -8.651  1.00  1.21           C  
ATOM   1046  C   VAL A  64      13.916  21.368  -8.064  1.00  1.21           C  
ATOM   1047  O   VAL A  64      13.643  20.289  -8.595  1.00  1.21           O  
ATOM   1048  CB  VAL A  64      14.251  23.286  -9.557  1.00  1.21           C  
ATOM   1049  CG1 VAL A  64      15.252  24.238 -10.090  1.00  1.21           C  
ATOM   1050  CG2 VAL A  64      13.532  22.577 -10.675  1.00  1.21           C  
ATOM   1051  H   VAL A  64      15.683  20.873 -10.115  1.00  1.21           H  
ATOM   1052  HA  VAL A  64      15.419  22.815  -7.846  1.00  1.21           H  
ATOM   1053  HB  VAL A  64      13.529  23.852  -8.966  1.00  1.21           H  
ATOM   1054 1HG1 VAL A  64      14.751  24.965 -10.718  1.00  1.21           H  
ATOM   1055 2HG1 VAL A  64      15.744  24.735  -9.258  1.00  1.21           H  
ATOM   1056 3HG1 VAL A  64      15.988  23.693 -10.678  1.00  1.21           H  
ATOM   1057 1HG2 VAL A  64      13.027  23.307 -11.305  1.00  1.21           H  
ATOM   1058 2HG2 VAL A  64      14.251  22.019 -11.272  1.00  1.21           H  
ATOM   1059 3HG2 VAL A  64      12.797  21.891 -10.256  1.00  1.21           H  
ATOM   1060  N   LYS A  65      13.341  21.811  -6.957  1.00  1.00           N  
ATOM   1061  CA  LYS A  65      12.330  21.029  -6.278  1.00  1.00           C  
ATOM   1062  C   LYS A  65      11.145  21.896  -5.876  1.00  1.00           C  
ATOM   1063  O   LYS A  65      11.326  23.028  -5.423  1.00  1.00           O  
ATOM   1064  CB  LYS A  65      12.948  20.407  -5.027  1.00  1.00           C  
ATOM   1065  CG  LYS A  65      14.111  19.451  -5.283  1.00  1.00           C  
ATOM   1066  CD  LYS A  65      14.660  18.853  -4.005  1.00  1.00           C  
ATOM   1067  CE  LYS A  65      15.860  17.958  -4.278  1.00  1.00           C  
ATOM   1068  NZ  LYS A  65      16.411  17.376  -3.016  1.00  1.00           N  
ATOM   1069  H   LYS A  65      13.616  22.705  -6.573  1.00  1.00           H  
ATOM   1070  HA  LYS A  65      11.973  20.247  -6.944  1.00  1.00           H  
ATOM   1071 1HB  LYS A  65      13.302  21.194  -4.368  1.00  1.00           H  
ATOM   1072 2HB  LYS A  65      12.183  19.864  -4.503  1.00  1.00           H  
ATOM   1073 1HG  LYS A  65      13.743  18.664  -5.893  1.00  1.00           H  
ATOM   1074 2HG  LYS A  65      14.918  19.957  -5.807  1.00  1.00           H  
ATOM   1075 1HD  LYS A  65      14.939  19.648  -3.309  1.00  1.00           H  
ATOM   1076 2HD  LYS A  65      13.893  18.243  -3.542  1.00  1.00           H  
ATOM   1077 1HE  LYS A  65      15.558  17.149  -4.936  1.00  1.00           H  
ATOM   1078 2HE  LYS A  65      16.639  18.543  -4.771  1.00  1.00           H  
ATOM   1079 1HZ  LYS A  65      17.203  16.787  -3.229  1.00  1.00           H  
ATOM   1080 2HZ  LYS A  65      16.701  18.123  -2.401  1.00  1.00           H  
ATOM   1081 3HZ  LYS A  65      15.696  16.825  -2.560  1.00  1.00           H  
ATOM   1082  N   GLY A  66       9.947  21.339  -5.964  1.00  0.88           N  
ATOM   1083  CA  GLY A  66       8.763  22.048  -5.480  1.00  0.88           C  
ATOM   1084  C   GLY A  66       7.477  21.301  -5.781  1.00  0.88           C  
ATOM   1085  O   GLY A  66       7.488  20.249  -6.421  1.00  0.88           O  
ATOM   1086  H   GLY A  66       9.869  20.423  -6.409  1.00  0.88           H  
ATOM   1087 1HA  GLY A  66       8.849  22.206  -4.404  1.00  0.88           H  
ATOM   1088 2HA  GLY A  66       8.722  23.037  -5.935  1.00  0.88           H  
ATOM   1089  N   TYR A  67       6.361  21.836  -5.313  1.00  0.82           N  
ATOM   1090  CA  TYR A  67       5.083  21.178  -5.538  1.00  0.82           C  
ATOM   1091  C   TYR A  67       4.448  21.719  -6.802  1.00  0.82           C  
ATOM   1092  O   TYR A  67       4.500  22.918  -7.060  1.00  0.82           O  
ATOM   1093  CB  TYR A  67       4.178  21.355  -4.332  1.00  0.82           C  
ATOM   1094  CG  TYR A  67       4.676  20.613  -3.129  1.00  0.82           C  
ATOM   1095  CD1 TYR A  67       5.321  21.288  -2.096  1.00  0.82           C  
ATOM   1096  CD2 TYR A  67       4.505  19.258  -3.065  1.00  0.82           C  
ATOM   1097  CE1 TYR A  67       5.775  20.581  -0.992  1.00  0.82           C  
ATOM   1098  CE2 TYR A  67       4.959  18.557  -1.979  1.00  0.82           C  
ATOM   1099  CZ  TYR A  67       5.587  19.201  -0.936  1.00  0.82           C  
ATOM   1100  OH  TYR A  67       6.025  18.460   0.163  1.00  0.82           O  
ATOM   1101  H   TYR A  67       6.413  22.720  -4.807  1.00  0.82           H  
ATOM   1102  HA  TYR A  67       5.257  20.118  -5.678  1.00  0.82           H  
ATOM   1103 1HB  TYR A  67       4.124  22.414  -4.091  1.00  0.82           H  
ATOM   1104 2HB  TYR A  67       3.171  21.006  -4.568  1.00  0.82           H  
ATOM   1105  HD1 TYR A  67       5.462  22.373  -2.151  1.00  0.82           H  
ATOM   1106  HD2 TYR A  67       4.007  18.737  -3.879  1.00  0.82           H  
ATOM   1107  HE1 TYR A  67       6.274  21.102  -0.171  1.00  0.82           H  
ATOM   1108  HE2 TYR A  67       4.811  17.481  -1.935  1.00  0.82           H  
ATOM   1109  HH  TYR A  67       5.877  18.960   1.007  1.00  0.82           H  
ATOM   1110  N   LEU A  68       3.851  20.841  -7.594  1.00  0.82           N  
ATOM   1111  CA  LEU A  68       3.257  21.270  -8.845  1.00  0.82           C  
ATOM   1112  C   LEU A  68       1.879  21.897  -8.712  1.00  0.82           C  
ATOM   1113  O   LEU A  68       0.956  21.334  -8.121  1.00  0.82           O  
ATOM   1114  CB  LEU A  68       3.196  20.105  -9.831  1.00  0.82           C  
ATOM   1115  CG  LEU A  68       2.610  20.444 -11.213  1.00  0.82           C  
ATOM   1116  CD1 LEU A  68       3.499  21.419 -11.954  1.00  0.82           C  
ATOM   1117  CD2 LEU A  68       2.481  19.199 -11.994  1.00  0.82           C  
ATOM   1118  H   LEU A  68       3.850  19.857  -7.338  1.00  0.82           H  
ATOM   1119  HA  LEU A  68       3.911  22.009  -9.275  1.00  0.82           H  
ATOM   1120 1HB  LEU A  68       4.203  19.716  -9.975  1.00  0.82           H  
ATOM   1121 2HB  LEU A  68       2.581  19.311  -9.395  1.00  0.82           H  
ATOM   1122  HG  LEU A  68       1.647  20.901 -11.082  1.00  0.82           H  
ATOM   1123 1HD1 LEU A  68       3.064  21.644 -12.925  1.00  0.82           H  
ATOM   1124 2HD1 LEU A  68       3.599  22.337 -11.383  1.00  0.82           H  
ATOM   1125 3HD1 LEU A  68       4.465  20.968 -12.086  1.00  0.82           H  
ATOM   1126 1HD2 LEU A  68       2.060  19.425 -12.964  1.00  0.82           H  
ATOM   1127 2HD2 LEU A  68       3.464  18.768 -12.112  1.00  0.82           H  
ATOM   1128 3HD2 LEU A  68       1.831  18.502 -11.465  1.00  0.82           H  
ATOM   1129  N   GLU A  69       1.738  23.085  -9.269  1.00  0.84           N  
ATOM   1130  CA  GLU A  69       0.457  23.769  -9.282  1.00  0.84           C  
ATOM   1131  C   GLU A  69       0.118  24.022 -10.757  1.00  0.84           C  
ATOM   1132  O   GLU A  69       0.874  24.689 -11.459  1.00  0.84           O  
ATOM   1133  CB  GLU A  69       0.556  25.042  -8.425  1.00  0.84           C  
ATOM   1134  CG  GLU A  69       1.034  24.704  -6.977  1.00  0.84           C  
ATOM   1135  CD  GLU A  69       1.051  25.827  -5.993  1.00  0.84           C  
ATOM   1136  OE1 GLU A  69       0.641  26.904  -6.304  1.00  0.84           O  
ATOM   1137  OE2 GLU A  69       1.543  25.615  -4.902  1.00  0.84           O  
ATOM   1138  H   GLU A  69       2.563  23.529  -9.668  1.00  0.84           H  
ATOM   1139  HA  GLU A  69      -0.309  23.120  -8.859  1.00  0.84           H  
ATOM   1140 1HB  GLU A  69       1.271  25.736  -8.871  1.00  0.84           H  
ATOM   1141 2HB  GLU A  69      -0.411  25.538  -8.373  1.00  0.84           H  
ATOM   1142 1HG  GLU A  69       0.403  23.907  -6.584  1.00  0.84           H  
ATOM   1143 2HG  GLU A  69       2.050  24.310  -7.047  1.00  0.84           H  
ATOM   1144  N   ILE A  70      -0.974  23.426 -11.244  1.00  0.86           N  
ATOM   1145  CA  ILE A  70      -1.310  23.466 -12.679  1.00  0.86           C  
ATOM   1146  C   ILE A  70      -2.372  24.521 -12.972  1.00  0.86           C  
ATOM   1147  O   ILE A  70      -3.362  24.626 -12.243  1.00  0.86           O  
ATOM   1148  CB  ILE A  70      -1.777  22.082 -13.173  1.00  0.86           C  
ATOM   1149  CG1 ILE A  70      -0.678  21.065 -12.909  1.00  0.86           C  
ATOM   1150  CG2 ILE A  70      -2.062  22.122 -14.679  1.00  0.86           C  
ATOM   1151  CD1 ILE A  70      -1.090  19.638 -13.147  1.00  0.86           C  
ATOM   1152  H   ILE A  70      -1.575  22.915 -10.613  1.00  0.86           H  
ATOM   1153  HA  ILE A  70      -0.421  23.731 -13.240  1.00  0.86           H  
ATOM   1154  HB  ILE A  70      -2.669  21.776 -12.634  1.00  0.86           H  
ATOM   1155 1HG1 ILE A  70       0.180  21.301 -13.527  1.00  0.86           H  
ATOM   1156 2HG1 ILE A  70      -0.391  21.151 -11.873  1.00  0.86           H  
ATOM   1157 1HG2 ILE A  70      -2.377  21.140 -15.020  1.00  0.86           H  
ATOM   1158 2HG2 ILE A  70      -2.848  22.840 -14.884  1.00  0.86           H  
ATOM   1159 3HG2 ILE A  70      -1.161  22.416 -15.213  1.00  0.86           H  
ATOM   1160 1HD1 ILE A  70      -0.268  18.967 -12.922  1.00  0.86           H  
ATOM   1161 2HD1 ILE A  70      -1.934  19.398 -12.510  1.00  0.86           H  
ATOM   1162 3HD1 ILE A  70      -1.376  19.512 -14.188  1.00  0.86           H  
ATOM   1163  N   SER A  71      -2.120  25.359 -13.979  1.00  0.89           N  
ATOM   1164  CA  SER A  71      -3.036  26.449 -14.301  1.00  0.89           C  
ATOM   1165  C   SER A  71      -4.215  25.938 -15.123  1.00  0.89           C  
ATOM   1166  O   SER A  71      -4.237  24.798 -15.594  1.00  0.89           O  
ATOM   1167  CB  SER A  71      -2.379  27.547 -15.118  1.00  0.89           C  
ATOM   1168  OG  SER A  71      -2.313  27.204 -16.479  1.00  0.89           O  
ATOM   1169  H   SER A  71      -1.289  25.203 -14.554  1.00  0.89           H  
ATOM   1170  HA  SER A  71      -3.418  26.872 -13.371  1.00  0.89           H  
ATOM   1171 1HB  SER A  71      -2.939  28.473 -15.002  1.00  0.89           H  
ATOM   1172 2HB  SER A  71      -1.371  27.723 -14.741  1.00  0.89           H  
ATOM   1173  HG  SER A  71      -1.717  26.423 -16.578  1.00  0.89           H  
ATOM   1174  N   GLN A  72      -5.169  26.820 -15.372  1.00  0.89           N  
ATOM   1175  CA  GLN A  72      -6.350  26.501 -16.165  1.00  0.89           C  
ATOM   1176  C   GLN A  72      -6.032  26.201 -17.642  1.00  0.89           C  
ATOM   1177  O   GLN A  72      -6.884  25.677 -18.362  1.00  0.89           O  
ATOM   1178  CB  GLN A  72      -7.334  27.676 -16.092  1.00  0.89           C  
ATOM   1179  CG  GLN A  72      -6.858  28.923 -16.850  1.00  0.89           C  
ATOM   1180  CD  GLN A  72      -5.910  29.795 -16.047  1.00  0.89           C  
ATOM   1181  OE1 GLN A  72      -5.984  29.851 -14.809  1.00  0.89           O  
ATOM   1182  NE2 GLN A  72      -4.987  30.463 -16.740  1.00  0.89           N  
ATOM   1183  H   GLN A  72      -5.087  27.745 -14.979  1.00  0.89           H  
ATOM   1184  HA  GLN A  72      -6.819  25.616 -15.736  1.00  0.89           H  
ATOM   1185 1HB  GLN A  72      -8.292  27.374 -16.516  1.00  0.89           H  
ATOM   1186 2HB  GLN A  72      -7.505  27.950 -15.052  1.00  0.89           H  
ATOM   1187 1HG  GLN A  72      -6.372  28.643 -17.768  1.00  0.89           H  
ATOM   1188 2HG  GLN A  72      -7.732  29.526 -17.088  1.00  0.89           H  
ATOM   1189 1HE2 GLN A  72      -4.327  31.043 -16.277  1.00  0.89           H  
ATOM   1190 2HE2 GLN A  72      -4.927  30.361 -17.770  1.00  0.89           H  
ATOM   1191  N   ASP A  73      -4.822  26.560 -18.094  1.00  0.87           N  
ATOM   1192  CA  ASP A  73      -4.409  26.379 -19.478  1.00  0.87           C  
ATOM   1193  C   ASP A  73      -3.440  25.211 -19.622  1.00  0.87           C  
ATOM   1194  O   ASP A  73      -2.829  25.029 -20.680  1.00  0.87           O  
ATOM   1195  CB  ASP A  73      -3.725  27.660 -19.974  1.00  0.87           C  
ATOM   1196  CG  ASP A  73      -4.676  28.869 -20.004  1.00  0.87           C  
ATOM   1197  OD1 ASP A  73      -5.770  28.730 -20.481  1.00  0.87           O  
ATOM   1198  OD2 ASP A  73      -4.308  29.913 -19.497  1.00  0.87           O  
ATOM   1199  H   ASP A  73      -4.126  26.940 -17.451  1.00  0.87           H  
ATOM   1200  HA  ASP A  73      -5.291  26.177 -20.085  1.00  0.87           H  
ATOM   1201 1HB  ASP A  73      -2.876  27.886 -19.320  1.00  0.87           H  
ATOM   1202 2HB  ASP A  73      -3.331  27.495 -20.975  1.00  0.87           H  
ATOM   1203  N   GLY A  74      -3.290  24.420 -18.565  1.00  0.83           N  
ATOM   1204  CA  GLY A  74      -2.274  23.386 -18.567  1.00  0.83           C  
ATOM   1205  C   GLY A  74      -1.043  24.147 -18.139  1.00  0.83           C  
ATOM   1206  O   GLY A  74      -1.189  25.318 -17.788  1.00  0.83           O  
ATOM   1207  H   GLY A  74      -3.834  24.570 -17.713  1.00  0.83           H  
ATOM   1208 1HA  GLY A  74      -2.517  22.600 -17.851  1.00  0.83           H  
ATOM   1209 2HA  GLY A  74      -2.150  22.955 -19.559  1.00  0.83           H  
ATOM   1210  N   TYR A  75       0.146  23.545 -18.210  1.00  0.79           N  
ATOM   1211  CA  TYR A  75       1.357  24.204 -17.705  1.00  0.79           C  
ATOM   1212  C   TYR A  75       1.216  24.419 -16.210  1.00  0.79           C  
ATOM   1213  O   TYR A  75       0.105  24.548 -15.685  1.00  0.79           O  
ATOM   1214  CB  TYR A  75       1.634  25.579 -18.364  1.00  0.79           C  
ATOM   1215  CG  TYR A  75       1.919  25.534 -19.841  1.00  0.79           C  
ATOM   1216  CD1 TYR A  75       0.884  25.543 -20.768  1.00  0.79           C  
ATOM   1217  CD2 TYR A  75       3.216  25.513 -20.265  1.00  0.79           C  
ATOM   1218  CE1 TYR A  75       1.170  25.502 -22.116  1.00  0.79           C  
ATOM   1219  CE2 TYR A  75       3.515  25.471 -21.611  1.00  0.79           C  
ATOM   1220  CZ  TYR A  75       2.494  25.461 -22.537  1.00  0.79           C  
ATOM   1221  OH  TYR A  75       2.784  25.420 -23.883  1.00  0.79           O  
ATOM   1222  H   TYR A  75       0.206  22.600 -18.559  1.00  0.79           H  
ATOM   1223  HA  TYR A  75       2.217  23.556 -17.873  1.00  0.79           H  
ATOM   1224 1HB  TYR A  75       0.851  26.295 -18.185  1.00  0.79           H  
ATOM   1225 2HB  TYR A  75       2.523  25.994 -17.886  1.00  0.79           H  
ATOM   1226  HD1 TYR A  75      -0.154  25.576 -20.437  1.00  0.79           H  
ATOM   1227  HD2 TYR A  75       4.010  25.533 -19.523  1.00  0.79           H  
ATOM   1228  HE1 TYR A  75       0.358  25.502 -22.844  1.00  0.79           H  
ATOM   1229  HE2 TYR A  75       4.555  25.451 -21.940  1.00  0.79           H  
ATOM   1230  HH  TYR A  75       1.967  25.452 -24.387  1.00  0.79           H  
ATOM   1231  N   GLY A  76       2.327  24.452 -15.514  1.00  0.77           N  
ATOM   1232  CA  GLY A  76       2.217  24.681 -14.094  1.00  0.77           C  
ATOM   1233  C   GLY A  76       3.491  25.188 -13.492  1.00  0.77           C  
ATOM   1234  O   GLY A  76       4.447  25.499 -14.189  1.00  0.77           O  
ATOM   1235  H   GLY A  76       3.226  24.292 -15.970  1.00  0.77           H  
ATOM   1236 1HA  GLY A  76       1.418  25.396 -13.900  1.00  0.77           H  
ATOM   1237 2HA  GLY A  76       1.937  23.750 -13.605  1.00  0.77           H  
ATOM   1238  N   PHE A  77       3.488  25.310 -12.191  1.00  0.79           N  
ATOM   1239  CA  PHE A  77       4.631  25.831 -11.484  1.00  0.79           C  
ATOM   1240  C   PHE A  77       5.101  24.891 -10.393  1.00  0.79           C  
ATOM   1241  O   PHE A  77       4.270  24.256  -9.755  1.00  0.79           O  
ATOM   1242  CB  PHE A  77       4.210  27.161 -10.872  1.00  0.79           C  
ATOM   1243  CG  PHE A  77       3.876  28.238 -11.853  1.00  0.79           C  
ATOM   1244  CD1 PHE A  77       2.606  28.316 -12.403  1.00  0.79           C  
ATOM   1245  CD2 PHE A  77       4.807  29.200 -12.204  1.00  0.79           C  
ATOM   1246  CE1 PHE A  77       2.286  29.321 -13.292  1.00  0.79           C  
ATOM   1247  CE2 PHE A  77       4.482  30.202 -13.078  1.00  0.79           C  
ATOM   1248  CZ  PHE A  77       3.229  30.266 -13.627  1.00  0.79           C  
ATOM   1249  H   PHE A  77       2.640  25.060 -11.691  1.00  0.79           H  
ATOM   1250  HA  PHE A  77       5.436  25.986 -12.191  1.00  0.79           H  
ATOM   1251 1HB  PHE A  77       3.333  27.001 -10.241  1.00  0.79           H  
ATOM   1252 2HB  PHE A  77       4.970  27.500 -10.249  1.00  0.79           H  
ATOM   1253  HD1 PHE A  77       1.855  27.568 -12.127  1.00  0.79           H  
ATOM   1254  HD2 PHE A  77       5.802  29.162 -11.785  1.00  0.79           H  
ATOM   1255  HE1 PHE A  77       1.284  29.368 -13.722  1.00  0.79           H  
ATOM   1256  HE2 PHE A  77       5.220  30.941 -13.342  1.00  0.79           H  
ATOM   1257  HZ  PHE A  77       2.982  31.064 -14.325  1.00  0.79           H  
ATOM   1258  N   LEU A  78       6.418  24.828 -10.149  1.00  0.85           N  
ATOM   1259  CA  LEU A  78       6.937  24.082  -9.007  1.00  0.85           C  
ATOM   1260  C   LEU A  78       7.260  25.042  -7.903  1.00  0.85           C  
ATOM   1261  O   LEU A  78       8.263  25.768  -7.970  1.00  0.85           O  
ATOM   1262  CB  LEU A  78       8.205  23.277  -9.286  1.00  0.85           C  
ATOM   1263  CG  LEU A  78       8.147  22.241 -10.312  1.00  0.85           C  
ATOM   1264  CD1 LEU A  78       9.478  21.485 -10.281  1.00  0.85           C  
ATOM   1265  CD2 LEU A  78       6.934  21.362 -10.054  1.00  0.85           C  
ATOM   1266  H   LEU A  78       7.051  25.336 -10.750  1.00  0.85           H  
ATOM   1267  HA  LEU A  78       6.175  23.396  -8.662  1.00  0.85           H  
ATOM   1268 1HB  LEU A  78       8.989  23.971  -9.571  1.00  0.85           H  
ATOM   1269 2HB  LEU A  78       8.506  22.792  -8.365  1.00  0.85           H  
ATOM   1270  HG  LEU A  78       8.063  22.694 -11.279  1.00  0.85           H  
ATOM   1271 1HD1 LEU A  78       9.483  20.708 -11.017  1.00  0.85           H  
ATOM   1272 2HD1 LEU A  78      10.295  22.177 -10.472  1.00  0.85           H  
ATOM   1273 3HD1 LEU A  78       9.606  21.033  -9.294  1.00  0.85           H  
ATOM   1274 1HD2 LEU A  78       6.869  20.585 -10.809  1.00  0.85           H  
ATOM   1275 2HD2 LEU A  78       7.013  20.910  -9.062  1.00  0.85           H  
ATOM   1276 3HD2 LEU A  78       6.047  21.976 -10.095  1.00  0.85           H  
ATOM   1277  N   THR A  79       6.415  25.053  -6.887  1.00  0.95           N  
ATOM   1278  CA  THR A  79       6.552  26.028  -5.833  1.00  0.95           C  
ATOM   1279  C   THR A  79       7.312  25.448  -4.659  1.00  0.95           C  
ATOM   1280  O   THR A  79       7.040  24.334  -4.205  1.00  0.95           O  
ATOM   1281  CB  THR A  79       5.149  26.499  -5.393  1.00  0.95           C  
ATOM   1282  OG1 THR A  79       4.386  25.348  -4.967  1.00  0.95           O  
ATOM   1283  CG2 THR A  79       4.429  27.186  -6.539  1.00  0.95           C  
ATOM   1284  H   THR A  79       5.639  24.388  -6.885  1.00  0.95           H  
ATOM   1285  HA  THR A  79       7.105  26.873  -6.210  1.00  0.95           H  
ATOM   1286  HB  THR A  79       5.237  27.198  -4.575  1.00  0.95           H  
ATOM   1287  HG1 THR A  79       3.427  25.570  -4.898  1.00  0.95           H  
ATOM   1288 1HG2 THR A  79       3.449  27.493  -6.197  1.00  0.95           H  
ATOM   1289 2HG2 THR A  79       4.995  28.054  -6.849  1.00  0.95           H  
ATOM   1290 3HG2 THR A  79       4.321  26.497  -7.380  1.00  0.95           H  
ATOM   1291  N   GLU A  80       8.263  26.225  -4.144  1.00  1.08           N  
ATOM   1292  CA  GLU A  80       9.066  25.802  -2.998  1.00  1.08           C  
ATOM   1293  C   GLU A  80       8.232  25.610  -1.723  1.00  1.08           C  
ATOM   1294  O   GLU A  80       8.582  24.797  -0.861  1.00  1.08           O  
ATOM   1295  CB  GLU A  80      10.217  26.789  -2.817  1.00  1.08           C  
ATOM   1296  CG  GLU A  80       9.831  28.203  -2.480  1.00  1.08           C  
ATOM   1297  CD  GLU A  80      11.025  29.112  -2.486  1.00  1.08           C  
ATOM   1298  OE1 GLU A  80      12.101  28.631  -2.730  1.00  1.08           O  
ATOM   1299  OE2 GLU A  80      10.865  30.283  -2.259  1.00  1.08           O  
ATOM   1300  H   GLU A  80       8.443  27.124  -4.572  1.00  1.08           H  
ATOM   1301  HA  GLU A  80       9.511  24.836  -3.247  1.00  1.08           H  
ATOM   1302 1HB  GLU A  80      10.859  26.447  -2.015  1.00  1.08           H  
ATOM   1303 2HB  GLU A  80      10.820  26.813  -3.727  1.00  1.08           H  
ATOM   1304 1HG  GLU A  80       9.105  28.560  -3.212  1.00  1.08           H  
ATOM   1305 2HG  GLU A  80       9.364  28.226  -1.509  1.00  1.08           H  
ATOM   1306  N   ASN A  81       7.109  26.336  -1.668  1.00  1.22           N  
ATOM   1307  CA  ASN A  81       6.092  26.315  -0.618  1.00  1.22           C  
ATOM   1308  C   ASN A  81       4.751  26.521  -1.318  1.00  1.22           C  
ATOM   1309  O   ASN A  81       4.653  27.342  -2.237  1.00  1.22           O  
ATOM   1310  CB  ASN A  81       6.322  27.363   0.466  1.00  1.22           C  
ATOM   1311  CG  ASN A  81       7.544  27.105   1.336  1.00  1.22           C  
ATOM   1312  OD1 ASN A  81       7.498  26.277   2.251  1.00  1.22           O  
ATOM   1313  ND2 ASN A  81       8.611  27.811   1.087  1.00  1.22           N  
ATOM   1314  H   ASN A  81       6.955  26.962  -2.443  1.00  1.22           H  
ATOM   1315  HA  ASN A  81       6.071  25.328  -0.153  1.00  1.22           H  
ATOM   1316 1HB  ASN A  81       6.434  28.340  -0.007  1.00  1.22           H  
ATOM   1317 2HB  ASN A  81       5.441  27.414   1.107  1.00  1.22           H  
ATOM   1318 1HD2 ASN A  81       9.438  27.683   1.637  1.00  1.22           H  
ATOM   1319 2HD2 ASN A  81       8.599  28.483   0.348  1.00  1.22           H  
ATOM   1320  N   LEU A  82       3.721  25.821  -0.868  1.00  1.37           N  
ATOM   1321  CA  LEU A  82       2.445  25.857  -1.574  1.00  1.37           C  
ATOM   1322  C   LEU A  82       1.891  27.267  -1.701  1.00  1.37           C  
ATOM   1323  O   LEU A  82       1.969  28.041  -0.747  1.00  1.37           O  
ATOM   1324  CB  LEU A  82       1.415  25.018  -0.821  1.00  1.37           C  
ATOM   1325  CG  LEU A  82       1.708  23.516  -0.702  1.00  1.37           C  
ATOM   1326  CD1 LEU A  82       0.582  22.890   0.089  1.00  1.37           C  
ATOM   1327  CD2 LEU A  82       1.891  22.896  -2.073  1.00  1.37           C  
ATOM   1328  H   LEU A  82       3.843  25.201  -0.079  1.00  1.37           H  
ATOM   1329  HA  LEU A  82       2.591  25.448  -2.575  1.00  1.37           H  
ATOM   1330 1HB  LEU A  82       1.311  25.416   0.189  1.00  1.37           H  
ATOM   1331 2HB  LEU A  82       0.456  25.132  -1.325  1.00  1.37           H  
ATOM   1332  HG  LEU A  82       2.628  23.366  -0.137  1.00  1.37           H  
ATOM   1333 1HD1 LEU A  82       0.741  21.840   0.212  1.00  1.37           H  
ATOM   1334 2HD1 LEU A  82       0.527  23.364   1.054  1.00  1.37           H  
ATOM   1335 3HD1 LEU A  82      -0.337  23.035  -0.420  1.00  1.37           H  
ATOM   1336 1HD2 LEU A  82       2.106  21.832  -1.965  1.00  1.37           H  
ATOM   1337 2HD2 LEU A  82       1.017  23.017  -2.673  1.00  1.37           H  
ATOM   1338 3HD2 LEU A  82       2.723  23.394  -2.566  1.00  1.37           H  
ATOM   1339  N   HIS A  83       1.326  27.577  -2.887  1.00  1.48           N  
ATOM   1340  CA  HIS A  83       0.730  28.879  -3.242  1.00  1.48           C  
ATOM   1341  C   HIS A  83       1.741  29.960  -3.656  1.00  1.48           C  
ATOM   1342  O   HIS A  83       1.404  30.896  -4.393  1.00  1.48           O  
ATOM   1343  CB  HIS A  83      -0.158  29.439  -2.110  1.00  1.48           C  
ATOM   1344  CG  HIS A  83      -0.838  30.722  -2.447  1.00  1.48           C  
ATOM   1345  ND1 HIS A  83      -1.918  30.812  -3.308  1.00  1.48           N  
ATOM   1346  CD2 HIS A  83      -0.571  31.982  -2.043  1.00  1.48           C  
ATOM   1347  CE1 HIS A  83      -2.279  32.078  -3.409  1.00  1.48           C  
ATOM   1348  NE2 HIS A  83      -1.474  32.802  -2.656  1.00  1.48           N  
ATOM   1349  H   HIS A  83       1.329  26.857  -3.615  1.00  1.48           H  
ATOM   1350  HA  HIS A  83       0.085  28.726  -4.107  1.00  1.48           H  
ATOM   1351 1HB  HIS A  83      -0.914  28.705  -1.835  1.00  1.48           H  
ATOM   1352 2HB  HIS A  83       0.428  29.664  -1.235  1.00  1.48           H  
ATOM   1353  HD2 HIS A  83       0.226  32.286  -1.359  1.00  1.48           H  
ATOM   1354  HE1 HIS A  83      -3.093  32.468  -4.010  1.00  1.48           H  
ATOM   1355  HE2 HIS A  83      -1.508  33.807  -2.542  1.00  1.48           H  
ATOM   1356  N   ASN A  84       2.956  29.911  -3.133  1.00  1.55           N  
ATOM   1357  CA  ASN A  84       3.842  31.045  -3.299  1.00  1.55           C  
ATOM   1358  C   ASN A  84       4.580  31.097  -4.634  1.00  1.55           C  
ATOM   1359  O   ASN A  84       5.774  30.812  -4.721  1.00  1.55           O  
ATOM   1360  CB  ASN A  84       4.796  31.105  -2.132  1.00  1.55           C  
ATOM   1361  CG  ASN A  84       4.064  31.433  -0.854  1.00  1.55           C  
ATOM   1362  OD1 ASN A  84       3.151  32.272  -0.847  1.00  1.55           O  
ATOM   1363  ND2 ASN A  84       4.436  30.793   0.221  1.00  1.55           N  
ATOM   1364  H   ASN A  84       3.268  29.090  -2.607  1.00  1.55           H  
ATOM   1365  HA  ASN A  84       3.231  31.946  -3.256  1.00  1.55           H  
ATOM   1366 1HB  ASN A  84       5.296  30.138  -2.018  1.00  1.55           H  
ATOM   1367 2HB  ASN A  84       5.561  31.860  -2.312  1.00  1.55           H  
ATOM   1368 1HD2 ASN A  84       3.978  30.971   1.093  1.00  1.55           H  
ATOM   1369 2HD2 ASN A  84       5.173  30.122   0.172  1.00  1.55           H  
ATOM   1370  N   LEU A  85       3.864  31.519  -5.681  1.00  1.53           N  
ATOM   1371  CA  LEU A  85       4.424  31.607  -7.043  1.00  1.53           C  
ATOM   1372  C   LEU A  85       5.353  32.815  -7.238  1.00  1.53           C  
ATOM   1373  O   LEU A  85       5.060  33.737  -8.006  1.00  1.53           O  
ATOM   1374  CB  LEU A  85       3.325  31.651  -8.104  1.00  1.53           C  
ATOM   1375  CG  LEU A  85       2.758  30.306  -8.499  1.00  1.53           C  
ATOM   1376  CD1 LEU A  85       1.972  29.747  -7.362  1.00  1.53           C  
ATOM   1377  CD2 LEU A  85       1.906  30.474  -9.719  1.00  1.53           C  
ATOM   1378  H   LEU A  85       2.878  31.714  -5.500  1.00  1.53           H  
ATOM   1379  HA  LEU A  85       4.985  30.705  -7.229  1.00  1.53           H  
ATOM   1380 1HB  LEU A  85       2.505  32.268  -7.736  1.00  1.53           H  
ATOM   1381 2HB  LEU A  85       3.729  32.110  -9.003  1.00  1.53           H  
ATOM   1382  HG  LEU A  85       3.570  29.617  -8.719  1.00  1.53           H  
ATOM   1383 1HD1 LEU A  85       1.569  28.772  -7.639  1.00  1.53           H  
ATOM   1384 2HD1 LEU A  85       2.614  29.637  -6.498  1.00  1.53           H  
ATOM   1385 3HD1 LEU A  85       1.150  30.418  -7.111  1.00  1.53           H  
ATOM   1386 1HD2 LEU A  85       1.497  29.506 -10.006  1.00  1.53           H  
ATOM   1387 2HD2 LEU A  85       1.091  31.162  -9.501  1.00  1.53           H  
ATOM   1388 3HD2 LEU A  85       2.512  30.875 -10.533  1.00  1.53           H  
ATOM   1389  N   GLU A  86       6.483  32.770  -6.543  1.00  1.45           N  
ATOM   1390  CA  GLU A  86       7.534  33.790  -6.534  1.00  1.45           C  
ATOM   1391  C   GLU A  86       8.534  33.568  -7.670  1.00  1.45           C  
ATOM   1392  O   GLU A  86       8.508  32.539  -8.325  1.00  1.45           O  
ATOM   1393  CB  GLU A  86       8.241  33.795  -5.177  1.00  1.45           C  
ATOM   1394  CG  GLU A  86       7.324  34.188  -4.011  1.00  1.45           C  
ATOM   1395  CD  GLU A  86       8.032  34.260  -2.675  1.00  1.45           C  
ATOM   1396  OE1 GLU A  86       9.151  33.822  -2.594  1.00  1.45           O  
ATOM   1397  OE2 GLU A  86       7.452  34.766  -1.741  1.00  1.45           O  
ATOM   1398  H   GLU A  86       6.589  31.956  -5.940  1.00  1.45           H  
ATOM   1399  HA  GLU A  86       7.067  34.765  -6.680  1.00  1.45           H  
ATOM   1400 1HB  GLU A  86       8.636  32.797  -4.972  1.00  1.45           H  
ATOM   1401 2HB  GLU A  86       9.084  34.485  -5.199  1.00  1.45           H  
ATOM   1402 1HG  GLU A  86       6.880  35.157  -4.228  1.00  1.45           H  
ATOM   1403 2HG  GLU A  86       6.517  33.460  -3.949  1.00  1.45           H  
ATOM   1404  N   SER A  87       9.452  34.504  -7.896  1.00  1.31           N  
ATOM   1405  CA  SER A  87      10.414  34.383  -9.012  1.00  1.31           C  
ATOM   1406  C   SER A  87      11.324  33.137  -8.958  1.00  1.31           C  
ATOM   1407  O   SER A  87      11.903  32.741  -9.969  1.00  1.31           O  
ATOM   1408  CB  SER A  87      11.275  35.629  -9.067  1.00  1.31           C  
ATOM   1409  OG  SER A  87      12.110  35.719  -7.945  1.00  1.31           O  
ATOM   1410  H   SER A  87       9.463  35.335  -7.321  1.00  1.31           H  
ATOM   1411  HA  SER A  87       9.838  34.330  -9.941  1.00  1.31           H  
ATOM   1412 1HB  SER A  87      11.877  35.616  -9.978  1.00  1.31           H  
ATOM   1413 2HB  SER A  87      10.633  36.505  -9.116  1.00  1.31           H  
ATOM   1414  HG  SER A  87      12.814  35.082  -8.095  1.00  1.31           H  
ATOM   1415  N   ARG A  88      11.438  32.515  -7.782  1.00  1.15           N  
ATOM   1416  CA  ARG A  88      12.235  31.299  -7.579  1.00  1.15           C  
ATOM   1417  C   ARG A  88      11.511  30.030  -8.043  1.00  1.15           C  
ATOM   1418  O   ARG A  88      12.072  28.940  -8.047  1.00  1.15           O  
ATOM   1419  CB  ARG A  88      12.601  31.140  -6.112  1.00  1.15           C  
ATOM   1420  CG  ARG A  88      13.640  32.127  -5.587  1.00  1.15           C  
ATOM   1421  CD  ARG A  88      14.111  31.754  -4.212  1.00  1.15           C  
ATOM   1422  NE  ARG A  88      13.085  31.931  -3.219  1.00  1.15           N  
ATOM   1423  CZ  ARG A  88      12.877  33.062  -2.556  1.00  1.15           C  
ATOM   1424  NH1 ARG A  88      13.636  34.092  -2.776  1.00  1.15           N  
ATOM   1425  NH2 ARG A  88      11.897  33.099  -1.703  1.00  1.15           N  
ATOM   1426  H   ARG A  88      10.935  32.903  -6.995  1.00  1.15           H  
ATOM   1427  HA  ARG A  88      13.152  31.395  -8.156  1.00  1.15           H  
ATOM   1428 1HB  ARG A  88      11.702  31.276  -5.507  1.00  1.15           H  
ATOM   1429 2HB  ARG A  88      12.951  30.133  -5.922  1.00  1.15           H  
ATOM   1430 1HG  ARG A  88      14.502  32.147  -6.258  1.00  1.15           H  
ATOM   1431 2HG  ARG A  88      13.196  33.122  -5.536  1.00  1.15           H  
ATOM   1432 1HD  ARG A  88      14.420  30.708  -4.194  1.00  1.15           H  
ATOM   1433 2HD  ARG A  88      14.947  32.387  -3.941  1.00  1.15           H  
ATOM   1434  HE  ARG A  88      12.441  31.156  -3.004  1.00  1.15           H  
ATOM   1435 1HH1 ARG A  88      14.369  34.021  -3.454  1.00  1.15           H  
ATOM   1436 2HH1 ARG A  88      13.475  34.979  -2.284  1.00  1.15           H  
ATOM   1437 1HH2 ARG A  88      11.327  32.250  -1.609  1.00  1.15           H  
ATOM   1438 2HH2 ARG A  88      11.681  33.946  -1.195  1.00  1.15           H  
ATOM   1439  N   VAL A  89      10.252  30.178  -8.395  1.00  0.99           N  
ATOM   1440  CA  VAL A  89       9.388  29.094  -8.826  1.00  0.99           C  
ATOM   1441  C   VAL A  89       9.630  28.705 -10.280  1.00  0.99           C  
ATOM   1442  O   VAL A  89       9.832  29.563 -11.137  1.00  0.99           O  
ATOM   1443  CB  VAL A  89       7.961  29.536  -8.549  1.00  0.99           C  
ATOM   1444  CG1 VAL A  89       6.985  28.605  -9.053  1.00  0.99           C  
ATOM   1445  CG2 VAL A  89       7.868  29.689  -7.048  1.00  0.99           C  
ATOM   1446  H   VAL A  89       9.839  31.107  -8.373  1.00  0.99           H  
ATOM   1447  HA  VAL A  89       9.596  28.222  -8.204  1.00  0.99           H  
ATOM   1448  HB  VAL A  89       7.761  30.457  -9.038  1.00  0.99           H  
ATOM   1449 1HG1 VAL A  89       5.998  28.984  -8.823  1.00  0.99           H  
ATOM   1450 2HG1 VAL A  89       7.110  28.513 -10.124  1.00  0.99           H  
ATOM   1451 3HG1 VAL A  89       7.113  27.673  -8.607  1.00  0.99           H  
ATOM   1452 1HG2 VAL A  89       6.912  29.996  -6.767  1.00  0.99           H  
ATOM   1453 2HG2 VAL A  89       8.089  28.751  -6.585  1.00  0.99           H  
ATOM   1454 3HG2 VAL A  89       8.596  30.427  -6.714  1.00  0.99           H  
ATOM   1455  N   ALA A  90       9.720  27.402 -10.549  1.00  0.86           N  
ATOM   1456  CA  ALA A  90      10.000  26.973 -11.928  1.00  0.86           C  
ATOM   1457  C   ALA A  90       8.728  26.650 -12.702  1.00  0.86           C  
ATOM   1458  O   ALA A  90       7.794  26.087 -12.147  1.00  0.86           O  
ATOM   1459  CB  ALA A  90      10.919  25.760 -11.934  1.00  0.86           C  
ATOM   1460  H   ALA A  90       9.536  26.731  -9.798  1.00  0.86           H  
ATOM   1461  HA  ALA A  90      10.498  27.792 -12.433  1.00  0.86           H  
ATOM   1462 1HB  ALA A  90      11.143  25.484 -12.966  1.00  0.86           H  
ATOM   1463 2HB  ALA A  90      11.847  26.003 -11.413  1.00  0.86           H  
ATOM   1464 3HB  ALA A  90      10.431  24.925 -11.434  1.00  0.86           H  
ATOM   1465  N   ILE A  91       8.711  26.935 -13.999  1.00  0.76           N  
ATOM   1466  CA  ILE A  91       7.576  26.571 -14.840  1.00  0.76           C  
ATOM   1467  C   ILE A  91       7.722  25.211 -15.484  1.00  0.76           C  
ATOM   1468  O   ILE A  91       8.744  24.872 -16.075  1.00  0.76           O  
ATOM   1469  CB  ILE A  91       7.277  27.617 -15.929  1.00  0.76           C  
ATOM   1470  CG1 ILE A  91       6.871  28.898 -15.276  1.00  0.76           C  
ATOM   1471  CG2 ILE A  91       6.158  27.114 -16.864  1.00  0.76           C  
ATOM   1472  CD1 ILE A  91       6.771  30.066 -16.212  1.00  0.76           C  
ATOM   1473  H   ILE A  91       9.490  27.437 -14.402  1.00  0.76           H  
ATOM   1474  HA  ILE A  91       6.694  26.538 -14.206  1.00  0.76           H  
ATOM   1475  HB  ILE A  91       8.181  27.813 -16.504  1.00  0.76           H  
ATOM   1476 1HG1 ILE A  91       5.908  28.731 -14.833  1.00  0.76           H  
ATOM   1477 2HG1 ILE A  91       7.582  29.133 -14.486  1.00  0.76           H  
ATOM   1478 1HG2 ILE A  91       5.950  27.864 -17.622  1.00  0.76           H  
ATOM   1479 2HG2 ILE A  91       6.463  26.193 -17.353  1.00  0.76           H  
ATOM   1480 3HG2 ILE A  91       5.253  26.930 -16.278  1.00  0.76           H  
ATOM   1481 1HD1 ILE A  91       6.445  30.946 -15.662  1.00  0.76           H  
ATOM   1482 2HD1 ILE A  91       7.748  30.256 -16.664  1.00  0.76           H  
ATOM   1483 3HD1 ILE A  91       6.045  29.843 -16.990  1.00  0.76           H  
ATOM   1484  N   VAL A  92       6.690  24.415 -15.339  1.00  0.70           N  
ATOM   1485  CA  VAL A  92       6.663  23.085 -15.887  1.00  0.70           C  
ATOM   1486  C   VAL A  92       5.804  23.114 -17.131  1.00  0.70           C  
ATOM   1487  O   VAL A  92       4.641  23.533 -17.094  1.00  0.70           O  
ATOM   1488  CB  VAL A  92       6.077  22.117 -14.869  1.00  0.70           C  
ATOM   1489  CG1 VAL A  92       6.071  20.726 -15.426  1.00  0.70           C  
ATOM   1490  CG2 VAL A  92       6.847  22.237 -13.630  1.00  0.70           C  
ATOM   1491  H   VAL A  92       5.889  24.767 -14.835  1.00  0.70           H  
ATOM   1492  HA  VAL A  92       7.671  22.775 -16.155  1.00  0.70           H  
ATOM   1493  HB  VAL A  92       5.036  22.382 -14.674  1.00  0.70           H  
ATOM   1494 1HG1 VAL A  92       5.633  20.040 -14.705  1.00  0.70           H  
ATOM   1495 2HG1 VAL A  92       5.497  20.724 -16.337  1.00  0.70           H  
ATOM   1496 3HG1 VAL A  92       7.083  20.421 -15.647  1.00  0.70           H  
ATOM   1497 1HG2 VAL A  92       6.452  21.570 -12.897  1.00  0.70           H  
ATOM   1498 2HG2 VAL A  92       7.867  21.995 -13.824  1.00  0.70           H  
ATOM   1499 3HG2 VAL A  92       6.782  23.268 -13.263  1.00  0.70           H  
ATOM   1500  N   SER A  93       6.376  22.718 -18.253  1.00  0.66           N  
ATOM   1501  CA  SER A  93       5.620  22.798 -19.479  1.00  0.66           C  
ATOM   1502  C   SER A  93       4.465  21.827 -19.469  1.00  0.66           C  
ATOM   1503  O   SER A  93       4.537  20.783 -18.816  1.00  0.66           O  
ATOM   1504  CB  SER A  93       6.521  22.527 -20.669  1.00  0.66           C  
ATOM   1505  OG  SER A  93       6.991  21.185 -20.688  1.00  0.66           O  
ATOM   1506  H   SER A  93       7.333  22.387 -18.250  1.00  0.66           H  
ATOM   1507  HA  SER A  93       5.237  23.801 -19.570  1.00  0.66           H  
ATOM   1508 1HB  SER A  93       5.981  22.740 -21.592  1.00  0.66           H  
ATOM   1509 2HB  SER A  93       7.372  23.206 -20.627  1.00  0.66           H  
ATOM   1510  HG  SER A  93       7.748  21.184 -21.295  1.00  0.66           H  
ATOM   1511  N   ALA A  94       3.443  22.111 -20.280  1.00  0.65           N  
ATOM   1512  CA  ALA A  94       2.320  21.198 -20.421  1.00  0.65           C  
ATOM   1513  C   ALA A  94       2.835  19.864 -20.918  1.00  0.65           C  
ATOM   1514  O   ALA A  94       2.313  18.815 -20.552  1.00  0.65           O  
ATOM   1515  CB  ALA A  94       1.273  21.758 -21.358  1.00  0.65           C  
ATOM   1516  H   ALA A  94       3.442  22.984 -20.793  1.00  0.65           H  
ATOM   1517  HA  ALA A  94       1.875  21.044 -19.442  1.00  0.65           H  
ATOM   1518 1HB  ALA A  94       0.444  21.058 -21.438  1.00  0.65           H  
ATOM   1519 2HB  ALA A  94       0.908  22.701 -20.973  1.00  0.65           H  
ATOM   1520 3HB  ALA A  94       1.710  21.915 -22.342  1.00  0.65           H  
ATOM   1521  N   GLY A  95       3.884  19.916 -21.742  1.00  0.64           N  
ATOM   1522  CA  GLY A  95       4.525  18.732 -22.270  1.00  0.64           C  
ATOM   1523  C   GLY A  95       4.985  17.848 -21.120  1.00  0.64           C  
ATOM   1524  O   GLY A  95       4.580  16.691 -21.044  1.00  0.64           O  
ATOM   1525  H   GLY A  95       4.252  20.820 -21.992  1.00  0.64           H  
ATOM   1526 1HA  GLY A  95       3.829  18.185 -22.905  1.00  0.64           H  
ATOM   1527 2HA  GLY A  95       5.380  19.017 -22.882  1.00  0.64           H  
ATOM   1528  N   LEU A  96       5.778  18.395 -20.187  1.00  0.64           N  
ATOM   1529  CA  LEU A  96       6.259  17.572 -19.070  1.00  0.64           C  
ATOM   1530  C   LEU A  96       5.100  17.052 -18.223  1.00  0.64           C  
ATOM   1531  O   LEU A  96       5.138  15.918 -17.740  1.00  0.64           O  
ATOM   1532  CB  LEU A  96       7.209  18.363 -18.159  1.00  0.64           C  
ATOM   1533  CG  LEU A  96       8.596  18.747 -18.738  1.00  0.64           C  
ATOM   1534  CD1 LEU A  96       9.335  19.669 -17.752  1.00  0.64           C  
ATOM   1535  CD2 LEU A  96       9.405  17.498 -18.989  1.00  0.64           C  
ATOM   1536  H   LEU A  96       6.065  19.374 -20.270  1.00  0.64           H  
ATOM   1537  HA  LEU A  96       6.799  16.719 -19.481  1.00  0.64           H  
ATOM   1538 1HB  LEU A  96       6.707  19.293 -17.907  1.00  0.64           H  
ATOM   1539 2HB  LEU A  96       7.366  17.800 -17.242  1.00  0.64           H  
ATOM   1540  HG  LEU A  96       8.460  19.285 -19.672  1.00  0.64           H  
ATOM   1541 1HD1 LEU A  96      10.304  19.944 -18.165  1.00  0.64           H  
ATOM   1542 2HD1 LEU A  96       8.754  20.572 -17.576  1.00  0.64           H  
ATOM   1543 3HD1 LEU A  96       9.480  19.142 -16.824  1.00  0.64           H  
ATOM   1544 1HD2 LEU A  96      10.377  17.776 -19.403  1.00  0.64           H  
ATOM   1545 2HD2 LEU A  96       9.548  16.965 -18.064  1.00  0.64           H  
ATOM   1546 3HD2 LEU A  96       8.876  16.859 -19.698  1.00  0.64           H  
ATOM   1547  N   ILE A  97       4.057  17.867 -18.052  1.00  0.65           N  
ATOM   1548  CA  ILE A  97       2.906  17.446 -17.263  1.00  0.65           C  
ATOM   1549  C   ILE A  97       2.211  16.259 -17.909  1.00  0.65           C  
ATOM   1550  O   ILE A  97       1.887  15.268 -17.249  1.00  0.65           O  
ATOM   1551  CB  ILE A  97       1.925  18.614 -17.047  1.00  0.65           C  
ATOM   1552  CG1 ILE A  97       2.598  19.634 -16.156  1.00  0.65           C  
ATOM   1553  CG2 ILE A  97       0.617  18.135 -16.434  1.00  0.65           C  
ATOM   1554  CD1 ILE A  97       1.914  20.953 -16.063  1.00  0.65           C  
ATOM   1555  H   ILE A  97       4.079  18.803 -18.463  1.00  0.65           H  
ATOM   1556  HA  ILE A  97       3.256  17.128 -16.295  1.00  0.65           H  
ATOM   1557  HB  ILE A  97       1.722  19.089 -18.002  1.00  0.65           H  
ATOM   1558 1HG1 ILE A  97       2.688  19.217 -15.165  1.00  0.65           H  
ATOM   1559 2HG1 ILE A  97       3.575  19.795 -16.547  1.00  0.65           H  
ATOM   1560 1HG2 ILE A  97      -0.049  18.984 -16.298  1.00  0.65           H  
ATOM   1561 2HG2 ILE A  97       0.148  17.410 -17.097  1.00  0.65           H  
ATOM   1562 3HG2 ILE A  97       0.803  17.671 -15.472  1.00  0.65           H  
ATOM   1563 1HD1 ILE A  97       2.491  21.609 -15.414  1.00  0.65           H  
ATOM   1564 2HD1 ILE A  97       1.855  21.379 -17.050  1.00  0.65           H  
ATOM   1565 3HD1 ILE A  97       0.919  20.824 -15.662  1.00  0.65           H  
ATOM   1566  N   LYS A  98       1.994  16.326 -19.217  1.00  0.65           N  
ATOM   1567  CA  LYS A  98       1.348  15.217 -19.897  1.00  0.65           C  
ATOM   1568  C   LYS A  98       2.252  13.982 -19.965  1.00  0.65           C  
ATOM   1569  O   LYS A  98       1.816  12.869 -19.654  1.00  0.65           O  
ATOM   1570  CB  LYS A  98       0.954  15.650 -21.308  1.00  0.65           C  
ATOM   1571  CG  LYS A  98      -0.181  16.669 -21.351  1.00  0.65           C  
ATOM   1572  CD  LYS A  98      -0.479  17.108 -22.773  1.00  0.65           C  
ATOM   1573  CE  LYS A  98      -1.582  18.155 -22.807  1.00  0.65           C  
ATOM   1574  NZ  LYS A  98      -1.856  18.624 -24.194  1.00  0.65           N  
ATOM   1575  H   LYS A  98       2.265  17.159 -19.739  1.00  0.65           H  
ATOM   1576  HA  LYS A  98       0.450  14.950 -19.343  1.00  0.65           H  
ATOM   1577 1HB  LYS A  98       1.823  16.102 -21.796  1.00  0.65           H  
ATOM   1578 2HB  LYS A  98       0.661  14.779 -21.891  1.00  0.65           H  
ATOM   1579 1HG  LYS A  98      -1.078  16.231 -20.916  1.00  0.65           H  
ATOM   1580 2HG  LYS A  98       0.099  17.540 -20.760  1.00  0.65           H  
ATOM   1581 1HD  LYS A  98       0.426  17.535 -23.210  1.00  0.65           H  
ATOM   1582 2HD  LYS A  98      -0.782  16.248 -23.369  1.00  0.65           H  
ATOM   1583 1HE  LYS A  98      -2.493  17.727 -22.391  1.00  0.65           H  
ATOM   1584 2HE  LYS A  98      -1.281  19.008 -22.198  1.00  0.65           H  
ATOM   1585 1HZ  LYS A  98      -2.591  19.318 -24.177  1.00  0.65           H  
ATOM   1586 2HZ  LYS A  98      -1.017  19.032 -24.581  1.00  0.65           H  
ATOM   1587 3HZ  LYS A  98      -2.145  17.842 -24.764  1.00  0.65           H  
ATOM   1588  N   GLN A  99       3.540  14.185 -20.260  1.00  0.66           N  
ATOM   1589  CA  GLN A  99       4.494  13.087 -20.423  1.00  0.66           C  
ATOM   1590  C   GLN A  99       4.666  12.259 -19.172  1.00  0.66           C  
ATOM   1591  O   GLN A  99       4.792  11.040 -19.248  1.00  0.66           O  
ATOM   1592  CB  GLN A  99       5.866  13.624 -20.840  1.00  0.66           C  
ATOM   1593  CG  GLN A  99       5.939  14.151 -22.263  1.00  0.66           C  
ATOM   1594  CD  GLN A  99       7.253  14.857 -22.551  1.00  0.66           C  
ATOM   1595  OE1 GLN A  99       7.948  15.313 -21.639  1.00  0.66           O  
ATOM   1596  NE2 GLN A  99       7.600  14.953 -23.830  1.00  0.66           N  
ATOM   1597  H   GLN A  99       3.862  15.131 -20.445  1.00  0.66           H  
ATOM   1598  HA  GLN A  99       4.123  12.432 -21.210  1.00  0.66           H  
ATOM   1599 1HB  GLN A  99       6.144  14.438 -20.170  1.00  0.66           H  
ATOM   1600 2HB  GLN A  99       6.614  12.841 -20.722  1.00  0.66           H  
ATOM   1601 1HG  GLN A  99       5.866  13.302 -22.940  1.00  0.66           H  
ATOM   1602 2HG  GLN A  99       5.119  14.832 -22.448  1.00  0.66           H  
ATOM   1603 1HE2 GLN A  99       8.455  15.406 -24.086  1.00  0.66           H  
ATOM   1604 2HE2 GLN A  99       7.007  14.569 -24.537  1.00  0.66           H  
ATOM   1605  N   TYR A 100       4.653  12.902 -18.019  1.00  0.66           N  
ATOM   1606  CA  TYR A 100       4.827  12.174 -16.781  1.00  0.66           C  
ATOM   1607  C   TYR A 100       3.543  12.051 -15.986  1.00  0.66           C  
ATOM   1608  O   TYR A 100       3.583  11.747 -14.798  1.00  0.66           O  
ATOM   1609  CB  TYR A 100       5.935  12.819 -15.973  1.00  0.66           C  
ATOM   1610  CG  TYR A 100       7.223  12.749 -16.719  1.00  0.66           C  
ATOM   1611  CD1 TYR A 100       7.776  13.886 -17.295  1.00  0.66           C  
ATOM   1612  CD2 TYR A 100       7.827  11.525 -16.886  1.00  0.66           C  
ATOM   1613  CE1 TYR A 100       8.945  13.782 -18.018  1.00  0.66           C  
ATOM   1614  CE2 TYR A 100       8.989  11.421 -17.603  1.00  0.66           C  
ATOM   1615  CZ  TYR A 100       9.552  12.542 -18.168  1.00  0.66           C  
ATOM   1616  OH  TYR A 100      10.716  12.428 -18.894  1.00  0.66           O  
ATOM   1617  H   TYR A 100       4.571  13.921 -17.996  1.00  0.66           H  
ATOM   1618  HA  TYR A 100       5.144  11.160 -17.021  1.00  0.66           H  
ATOM   1619 1HB  TYR A 100       5.709  13.859 -15.800  1.00  0.66           H  
ATOM   1620 2HB  TYR A 100       6.052  12.319 -15.010  1.00  0.66           H  
ATOM   1621  HD1 TYR A 100       7.292  14.853 -17.179  1.00  0.66           H  
ATOM   1622  HD2 TYR A 100       7.376  10.630 -16.447  1.00  0.66           H  
ATOM   1623  HE1 TYR A 100       9.385  14.659 -18.471  1.00  0.66           H  
ATOM   1624  HE2 TYR A 100       9.462  10.442 -17.731  1.00  0.66           H  
ATOM   1625  HH  TYR A 100      11.013  11.512 -18.874  1.00  0.66           H  
ATOM   1626  N   ALA A 101       2.398  12.337 -16.612  1.00  0.67           N  
ATOM   1627  CA  ALA A 101       1.120  12.269 -15.911  1.00  0.67           C  
ATOM   1628  C   ALA A 101       1.200  12.986 -14.571  1.00  0.67           C  
ATOM   1629  O   ALA A 101       0.817  12.417 -13.541  1.00  0.67           O  
ATOM   1630  CB  ALA A 101       0.700  10.828 -15.693  1.00  0.67           C  
ATOM   1631  H   ALA A 101       2.394  12.576 -17.605  1.00  0.67           H  
ATOM   1632  HA  ALA A 101       0.377  12.777 -16.525  1.00  0.67           H  
ATOM   1633 1HB  ALA A 101      -0.263  10.800 -15.188  1.00  0.67           H  
ATOM   1634 2HB  ALA A 101       0.624  10.326 -16.656  1.00  0.67           H  
ATOM   1635 3HB  ALA A 101       1.441  10.331 -15.078  1.00  0.67           H  
ATOM   1636  N   LEU A 102       1.695  14.225 -14.579  1.00  0.67           N  
ATOM   1637  CA  LEU A 102       1.868  14.947 -13.332  1.00  0.67           C  
ATOM   1638  C   LEU A 102       0.526  15.524 -12.951  1.00  0.67           C  
ATOM   1639  O   LEU A 102      -0.286  15.853 -13.828  1.00  0.67           O  
ATOM   1640  CB  LEU A 102       2.873  16.097 -13.456  1.00  0.67           C  
ATOM   1641  CG  LEU A 102       4.301  15.755 -13.920  1.00  0.67           C  
ATOM   1642  CD1 LEU A 102       5.153  17.039 -14.026  1.00  0.67           C  
ATOM   1643  CD2 LEU A 102       4.923  14.801 -12.976  1.00  0.67           C  
ATOM   1644  H   LEU A 102       1.952  14.648 -15.471  1.00  0.67           H  
ATOM   1645  HA  LEU A 102       2.194  14.259 -12.551  1.00  0.67           H  
ATOM   1646 1HB  LEU A 102       2.469  16.853 -14.099  1.00  0.67           H  
ATOM   1647 2HB  LEU A 102       2.976  16.509 -12.465  1.00  0.67           H  
ATOM   1648  HG  LEU A 102       4.247  15.311 -14.911  1.00  0.67           H  
ATOM   1649 1HD1 LEU A 102       6.144  16.780 -14.372  1.00  0.67           H  
ATOM   1650 2HD1 LEU A 102       4.707  17.734 -14.720  1.00  0.67           H  
ATOM   1651 3HD1 LEU A 102       5.226  17.508 -13.055  1.00  0.67           H  
ATOM   1652 1HD2 LEU A 102       5.922  14.570 -13.335  1.00  0.67           H  
ATOM   1653 2HD2 LEU A 102       4.978  15.249 -11.986  1.00  0.67           H  
ATOM   1654 3HD2 LEU A 102       4.321  13.886 -12.932  1.00  0.67           H  
ATOM   1655  N   ARG A 103       0.299  15.670 -11.657  1.00  0.68           N  
ATOM   1656  CA  ARG A 103      -0.937  16.253 -11.166  1.00  0.68           C  
ATOM   1657  C   ARG A 103      -0.663  17.296 -10.089  1.00  0.68           C  
ATOM   1658  O   ARG A 103       0.399  17.299  -9.461  1.00  0.68           O  
ATOM   1659  CB  ARG A 103      -1.858  15.154 -10.653  1.00  0.68           C  
ATOM   1660  CG  ARG A 103      -2.351  14.152 -11.717  1.00  0.68           C  
ATOM   1661  CD  ARG A 103      -3.310  14.803 -12.660  1.00  0.68           C  
ATOM   1662  NE  ARG A 103      -3.866  13.874 -13.635  1.00  0.68           N  
ATOM   1663  CZ  ARG A 103      -3.334  13.597 -14.851  1.00  0.68           C  
ATOM   1664  NH1 ARG A 103      -2.223  14.172 -15.263  1.00  0.68           N  
ATOM   1665  NH2 ARG A 103      -3.952  12.737 -15.648  1.00  0.68           N  
ATOM   1666  H   ARG A 103       1.005  15.341 -10.988  1.00  0.68           H  
ATOM   1667  HA  ARG A 103      -1.439  16.748 -11.996  1.00  0.68           H  
ATOM   1668 1HB  ARG A 103      -1.308  14.562  -9.934  1.00  0.68           H  
ATOM   1669 2HB  ARG A 103      -2.720  15.586 -10.147  1.00  0.68           H  
ATOM   1670 1HG  ARG A 103      -1.516  13.743 -12.283  1.00  0.68           H  
ATOM   1671 2HG  ARG A 103      -2.873  13.337 -11.214  1.00  0.68           H  
ATOM   1672 1HD  ARG A 103      -4.135  15.231 -12.091  1.00  0.68           H  
ATOM   1673 2HD  ARG A 103      -2.799  15.598 -13.202  1.00  0.68           H  
ATOM   1674  HE  ARG A 103      -4.721  13.403 -13.386  1.00  0.68           H  
ATOM   1675 1HH1 ARG A 103      -1.708  14.842 -14.667  1.00  0.68           H  
ATOM   1676 2HH1 ARG A 103      -1.867  13.961 -16.180  1.00  0.68           H  
ATOM   1677 1HH2 ARG A 103      -4.808  12.294 -15.347  1.00  0.68           H  
ATOM   1678 2HH2 ARG A 103      -3.570  12.527 -16.558  1.00  0.68           H  
ATOM   1679  N   ALA A 104      -1.597  18.219  -9.906  1.00  0.69           N  
ATOM   1680  CA  ALA A 104      -1.364  19.254  -8.919  1.00  0.69           C  
ATOM   1681  C   ALA A 104      -1.147  18.638  -7.539  1.00  0.69           C  
ATOM   1682  O   ALA A 104      -1.828  17.696  -7.136  1.00  0.69           O  
ATOM   1683  CB  ALA A 104      -2.516  20.242  -8.893  1.00  0.69           C  
ATOM   1684  H   ALA A 104      -2.453  18.205 -10.441  1.00  0.69           H  
ATOM   1685  HA  ALA A 104      -0.458  19.780  -9.204  1.00  0.69           H  
ATOM   1686 1HB  ALA A 104      -2.296  21.024  -8.163  1.00  0.69           H  
ATOM   1687 2HB  ALA A 104      -2.635  20.688  -9.881  1.00  0.69           H  
ATOM   1688 3HB  ALA A 104      -3.432  19.727  -8.611  1.00  0.69           H  
ATOM   1689  N   GLY A 105      -0.195  19.189  -6.809  1.00  0.70           N  
ATOM   1690  CA  GLY A 105       0.150  18.733  -5.475  1.00  0.70           C  
ATOM   1691  C   GLY A 105       1.342  17.773  -5.499  1.00  0.70           C  
ATOM   1692  O   GLY A 105       1.945  17.517  -4.457  1.00  0.70           O  
ATOM   1693  H   GLY A 105       0.330  19.958  -7.211  1.00  0.70           H  
ATOM   1694 1HA  GLY A 105       0.385  19.594  -4.849  1.00  0.70           H  
ATOM   1695 2HA  GLY A 105      -0.713  18.242  -5.029  1.00  0.70           H  
ATOM   1696  N   ASP A 106       1.692  17.243  -6.686  1.00  0.72           N  
ATOM   1697  CA  ASP A 106       2.847  16.347  -6.796  1.00  0.72           C  
ATOM   1698  C   ASP A 106       4.134  17.043  -6.431  1.00  0.72           C  
ATOM   1699  O   ASP A 106       4.356  18.196  -6.800  1.00  0.72           O  
ATOM   1700  CB  ASP A 106       3.024  15.802  -8.226  1.00  0.72           C  
ATOM   1701  CG  ASP A 106       2.186  14.651  -8.626  1.00  0.72           C  
ATOM   1702  OD1 ASP A 106       1.654  13.960  -7.787  1.00  0.72           O  
ATOM   1703  OD2 ASP A 106       2.082  14.425  -9.822  1.00  0.72           O  
ATOM   1704  H   ASP A 106       1.157  17.460  -7.530  1.00  0.72           H  
ATOM   1705  HA  ASP A 106       2.704  15.510  -6.111  1.00  0.72           H  
ATOM   1706 1HB  ASP A 106       2.840  16.614  -8.932  1.00  0.72           H  
ATOM   1707 2HB  ASP A 106       4.065  15.514  -8.349  1.00  0.72           H  
ATOM   1708  N   TYR A 107       5.016  16.341  -5.746  1.00  0.76           N  
ATOM   1709  CA  TYR A 107       6.324  16.914  -5.471  1.00  0.76           C  
ATOM   1710  C   TYR A 107       7.203  16.554  -6.641  1.00  0.76           C  
ATOM   1711  O   TYR A 107       7.366  15.379  -6.958  1.00  0.76           O  
ATOM   1712  CB  TYR A 107       6.895  16.398  -4.162  1.00  0.76           C  
ATOM   1713  CG  TYR A 107       8.219  17.039  -3.739  1.00  0.76           C  
ATOM   1714  CD1 TYR A 107       8.259  18.392  -3.368  1.00  0.76           C  
ATOM   1715  CD2 TYR A 107       9.368  16.271  -3.651  1.00  0.76           C  
ATOM   1716  CE1 TYR A 107       9.435  18.963  -2.913  1.00  0.76           C  
ATOM   1717  CE2 TYR A 107      10.544  16.843  -3.194  1.00  0.76           C  
ATOM   1718  CZ  TYR A 107      10.580  18.181  -2.816  1.00  0.76           C  
ATOM   1719  OH  TYR A 107      11.768  18.708  -2.326  1.00  0.76           O  
ATOM   1720  H   TYR A 107       4.786  15.401  -5.438  1.00  0.76           H  
ATOM   1721  HA  TYR A 107       6.252  18.000  -5.424  1.00  0.76           H  
ATOM   1722 1HB  TYR A 107       6.184  16.526  -3.377  1.00  0.76           H  
ATOM   1723 2HB  TYR A 107       7.064  15.333  -4.257  1.00  0.76           H  
ATOM   1724  HD1 TYR A 107       7.364  18.997  -3.431  1.00  0.76           H  
ATOM   1725  HD2 TYR A 107       9.346  15.214  -3.925  1.00  0.76           H  
ATOM   1726  HE1 TYR A 107       9.455  20.012  -2.620  1.00  0.76           H  
ATOM   1727  HE2 TYR A 107      11.446  16.232  -3.113  1.00  0.76           H  
ATOM   1728  HH  TYR A 107      11.710  19.678  -2.174  1.00  0.76           H  
ATOM   1729  N   VAL A 108       7.741  17.538  -7.317  1.00  0.80           N  
ATOM   1730  CA  VAL A 108       8.527  17.239  -8.494  1.00  0.80           C  
ATOM   1731  C   VAL A 108       9.928  17.782  -8.378  1.00  0.80           C  
ATOM   1732  O   VAL A 108      10.158  18.905  -7.912  1.00  0.80           O  
ATOM   1733  CB  VAL A 108       7.845  17.786  -9.760  1.00  0.80           C  
ATOM   1734  CG1 VAL A 108       8.682  17.507 -11.002  1.00  0.80           C  
ATOM   1735  CG2 VAL A 108       6.444  17.161  -9.912  1.00  0.80           C  
ATOM   1736  H   VAL A 108       7.595  18.504  -7.023  1.00  0.80           H  
ATOM   1737  HA  VAL A 108       8.600  16.158  -8.606  1.00  0.80           H  
ATOM   1738  HB  VAL A 108       7.763  18.832  -9.663  1.00  0.80           H  
ATOM   1739 1HG1 VAL A 108       8.183  17.915 -11.879  1.00  0.80           H  
ATOM   1740 2HG1 VAL A 108       9.666  17.962 -10.910  1.00  0.80           H  
ATOM   1741 3HG1 VAL A 108       8.781  16.434 -11.100  1.00  0.80           H  
ATOM   1742 1HG2 VAL A 108       5.957  17.567 -10.792  1.00  0.80           H  
ATOM   1743 2HG2 VAL A 108       6.541  16.083 -10.014  1.00  0.80           H  
ATOM   1744 3HG2 VAL A 108       5.840  17.392  -9.038  1.00  0.80           H  
ATOM   1745  N   VAL A 109      10.872  16.940  -8.749  1.00  0.85           N  
ATOM   1746  CA  VAL A 109      12.264  17.311  -8.777  1.00  0.85           C  
ATOM   1747  C   VAL A 109      12.794  17.107 -10.172  1.00  0.85           C  
ATOM   1748  O   VAL A 109      12.481  16.102 -10.825  1.00  0.85           O  
ATOM   1749  CB  VAL A 109      13.078  16.518  -7.745  1.00  0.85           C  
ATOM   1750  CG1 VAL A 109      12.906  15.109  -7.950  1.00  0.85           C  
ATOM   1751  CG2 VAL A 109      14.534  16.818  -7.914  1.00  0.85           C  
ATOM   1752  H   VAL A 109      10.603  16.006  -9.068  1.00  0.85           H  
ATOM   1753  HA  VAL A 109      12.342  18.360  -8.526  1.00  0.85           H  
ATOM   1754  HB  VAL A 109      12.735  16.775  -6.744  1.00  0.85           H  
ATOM   1755 1HG1 VAL A 109      13.494  14.564  -7.211  1.00  0.85           H  
ATOM   1756 2HG1 VAL A 109      11.852  14.861  -7.838  1.00  0.85           H  
ATOM   1757 3HG1 VAL A 109      13.246  14.852  -8.948  1.00  0.85           H  
ATOM   1758 1HG2 VAL A 109      15.113  16.256  -7.190  1.00  0.85           H  
ATOM   1759 2HG2 VAL A 109      14.822  16.515  -8.911  1.00  0.85           H  
ATOM   1760 3HG2 VAL A 109      14.723  17.881  -7.787  1.00  0.85           H  
ATOM   1761  N   GLY A 110      13.581  18.058 -10.644  1.00  0.91           N  
ATOM   1762  CA  GLY A 110      14.140  17.905 -11.969  1.00  0.91           C  
ATOM   1763  C   GLY A 110      15.094  19.007 -12.369  1.00  0.91           C  
ATOM   1764  O   GLY A 110      15.451  19.858 -11.566  1.00  0.91           O  
ATOM   1765  H   GLY A 110      13.771  18.876 -10.061  1.00  0.91           H  
ATOM   1766 1HA  GLY A 110      14.653  16.955 -12.021  1.00  0.91           H  
ATOM   1767 2HA  GLY A 110      13.323  17.861 -12.678  1.00  0.91           H  
ATOM   1768  N   GLN A 111      15.550  18.971 -13.611  1.00  0.97           N  
ATOM   1769  CA  GLN A 111      16.520  19.944 -14.087  1.00  0.97           C  
ATOM   1770  C   GLN A 111      15.834  21.158 -14.665  1.00  0.97           C  
ATOM   1771  O   GLN A 111      14.855  21.022 -15.402  1.00  0.97           O  
ATOM   1772  CB  GLN A 111      17.450  19.312 -15.104  1.00  0.97           C  
ATOM   1773  CG  GLN A 111      18.342  18.256 -14.501  1.00  0.97           C  
ATOM   1774  CD  GLN A 111      19.210  17.547 -15.509  1.00  0.97           C  
ATOM   1775  OE1 GLN A 111      19.611  18.098 -16.543  1.00  0.97           O  
ATOM   1776  NE2 GLN A 111      19.505  16.292 -15.201  1.00  0.97           N  
ATOM   1777  H   GLN A 111      15.183  18.263 -14.238  1.00  0.97           H  
ATOM   1778  HA  GLN A 111      17.121  20.256 -13.244  1.00  0.97           H  
ATOM   1779 1HB  GLN A 111      16.866  18.855 -15.898  1.00  0.97           H  
ATOM   1780 2HB  GLN A 111      18.078  20.082 -15.552  1.00  0.97           H  
ATOM   1781 1HG  GLN A 111      18.988  18.725 -13.761  1.00  0.97           H  
ATOM   1782 2HG  GLN A 111      17.714  17.507 -14.013  1.00  0.97           H  
ATOM   1783 1HE2 GLN A 111      20.076  15.741 -15.806  1.00  0.97           H  
ATOM   1784 2HE2 GLN A 111      19.142  15.896 -14.321  1.00  0.97           H  
ATOM   1785  N   ALA A 112      16.402  22.328 -14.402  1.00  1.04           N  
ATOM   1786  CA  ALA A 112      15.869  23.607 -14.845  1.00  1.04           C  
ATOM   1787  C   ALA A 112      16.942  24.584 -15.283  1.00  1.04           C  
ATOM   1788  O   ALA A 112      18.144  24.361 -15.082  1.00  1.04           O  
ATOM   1789  CB  ALA A 112      15.100  24.258 -13.709  1.00  1.04           C  
ATOM   1790  H   ALA A 112      17.187  22.329 -13.762  1.00  1.04           H  
ATOM   1791  HA  ALA A 112      15.212  23.424 -15.689  1.00  1.04           H  
ATOM   1792 1HB  ALA A 112      14.681  25.206 -14.024  1.00  1.04           H  
ATOM   1793 2HB  ALA A 112      14.305  23.604 -13.385  1.00  1.04           H  
ATOM   1794 3HB  ALA A 112      15.790  24.427 -12.897  1.00  1.04           H  
ATOM   1795  N   ARG A 113      16.475  25.691 -15.865  1.00  1.11           N  
ATOM   1796  CA  ARG A 113      17.323  26.800 -16.278  1.00  1.11           C  
ATOM   1797  C   ARG A 113      16.772  28.122 -15.702  1.00  1.11           C  
ATOM   1798  O   ARG A 113      15.570  28.232 -15.449  1.00  1.11           O  
ATOM   1799  CB  ARG A 113      17.367  26.896 -17.794  1.00  1.11           C  
ATOM   1800  CG  ARG A 113      16.031  27.206 -18.453  1.00  1.11           C  
ATOM   1801  CD  ARG A 113      16.140  27.229 -19.945  1.00  1.11           C  
ATOM   1802  NE  ARG A 113      14.871  27.549 -20.594  1.00  1.11           N  
ATOM   1803  CZ  ARG A 113      14.596  27.285 -21.885  1.00  1.11           C  
ATOM   1804  NH1 ARG A 113      15.496  26.690 -22.636  1.00  1.11           N  
ATOM   1805  NH2 ARG A 113      13.427  27.613 -22.402  1.00  1.11           N  
ATOM   1806  H   ARG A 113      15.469  25.741 -16.030  1.00  1.11           H  
ATOM   1807  HA  ARG A 113      18.319  26.588 -15.917  1.00  1.11           H  
ATOM   1808 1HB  ARG A 113      18.054  27.681 -18.096  1.00  1.11           H  
ATOM   1809 2HB  ARG A 113      17.745  25.971 -18.197  1.00  1.11           H  
ATOM   1810 1HG  ARG A 113      15.311  26.435 -18.169  1.00  1.11           H  
ATOM   1811 2HG  ARG A 113      15.676  28.183 -18.115  1.00  1.11           H  
ATOM   1812 1HD  ARG A 113      16.865  27.990 -20.231  1.00  1.11           H  
ATOM   1813 2HD  ARG A 113      16.475  26.267 -20.310  1.00  1.11           H  
ATOM   1814  HE  ARG A 113      14.158  28.015 -20.040  1.00  1.11           H  
ATOM   1815 1HH1 ARG A 113      16.392  26.435 -22.244  1.00  1.11           H  
ATOM   1816 2HH1 ARG A 113      15.292  26.489 -23.604  1.00  1.11           H  
ATOM   1817 1HH2 ARG A 113      12.728  28.075 -21.832  1.00  1.11           H  
ATOM   1818 2HH2 ARG A 113      13.230  27.405 -23.370  1.00  1.11           H  
ATOM   1819  N   PRO A 114      17.619  29.145 -15.457  1.00  1.17           N  
ATOM   1820  CA  PRO A 114      17.237  30.478 -15.001  1.00  1.17           C  
ATOM   1821  C   PRO A 114      16.283  31.092 -16.021  1.00  1.17           C  
ATOM   1822  O   PRO A 114      16.289  30.661 -17.171  1.00  1.17           O  
ATOM   1823  CB  PRO A 114      18.580  31.231 -14.987  1.00  1.17           C  
ATOM   1824  CG  PRO A 114      19.632  30.168 -14.862  1.00  1.17           C  
ATOM   1825  CD  PRO A 114      19.096  28.985 -15.629  1.00  1.17           C  
ATOM   1826  HA  PRO A 114      16.789  30.403 -14.002  1.00  1.17           H  
ATOM   1827 1HB  PRO A 114      18.682  31.839 -15.902  1.00  1.17           H  
ATOM   1828 2HB  PRO A 114      18.622  31.934 -14.137  1.00  1.17           H  
ATOM   1829 1HG  PRO A 114      20.583  30.528 -15.283  1.00  1.17           H  
ATOM   1830 2HG  PRO A 114      19.829  29.951 -13.804  1.00  1.17           H  
ATOM   1831 1HD  PRO A 114      19.386  29.045 -16.687  1.00  1.17           H  
ATOM   1832 2HD  PRO A 114      19.494  28.104 -15.134  1.00  1.17           H  
ATOM   1833  N   PRO A 115      15.469  32.087 -15.639  1.00  1.21           N  
ATOM   1834  CA  PRO A 115      14.559  32.802 -16.514  1.00  1.21           C  
ATOM   1835  C   PRO A 115      15.332  33.610 -17.543  1.00  1.21           C  
ATOM   1836  O   PRO A 115      16.421  34.110 -17.248  1.00  1.21           O  
ATOM   1837  CB  PRO A 115      13.837  33.745 -15.540  1.00  1.21           C  
ATOM   1838  CG  PRO A 115      14.762  33.885 -14.354  1.00  1.21           C  
ATOM   1839  CD  PRO A 115      15.475  32.561 -14.249  1.00  1.21           C  
ATOM   1840  HA  PRO A 115      13.858  32.101 -16.994  1.00  1.21           H  
ATOM   1841 1HB  PRO A 115      13.660  34.714 -16.049  1.00  1.21           H  
ATOM   1842 2HB  PRO A 115      12.873  33.372 -15.292  1.00  1.21           H  
ATOM   1843 1HG  PRO A 115      15.449  34.728 -14.515  1.00  1.21           H  
ATOM   1844 2HG  PRO A 115      14.173  34.122 -13.455  1.00  1.21           H  
ATOM   1845 1HD  PRO A 115      16.482  32.746 -13.890  1.00  1.21           H  
ATOM   1846 2HD  PRO A 115      14.919  31.879 -13.598  1.00  1.21           H  
ATOM   1847  N   ARG A 116      14.757  33.787 -18.728  1.00  1.22           N  
ATOM   1848  CA  ARG A 116      15.351  34.648 -19.742  1.00  1.22           C  
ATOM   1849  C   ARG A 116      14.958  36.088 -19.440  1.00  1.22           C  
ATOM   1850  O   ARG A 116      14.147  36.323 -18.549  1.00  1.22           O  
ATOM   1851  CB  ARG A 116      14.933  34.211 -21.135  1.00  1.22           C  
ATOM   1852  CG  ARG A 116      15.473  32.827 -21.523  1.00  1.22           C  
ATOM   1853  CD  ARG A 116      14.950  32.344 -22.827  1.00  1.22           C  
ATOM   1854  NE  ARG A 116      13.540  32.022 -22.742  1.00  1.22           N  
ATOM   1855  CZ  ARG A 116      12.754  31.700 -23.793  1.00  1.22           C  
ATOM   1856  NH1 ARG A 116      13.260  31.661 -25.012  1.00  1.22           N  
ATOM   1857  NH2 ARG A 116      11.477  31.422 -23.599  1.00  1.22           N  
ATOM   1858  H   ARG A 116      13.870  33.318 -18.959  1.00  1.22           H  
ATOM   1859  HA  ARG A 116      16.437  34.566 -19.679  1.00  1.22           H  
ATOM   1860 1HB  ARG A 116      13.845  34.172 -21.194  1.00  1.22           H  
ATOM   1861 2HB  ARG A 116      15.279  34.929 -21.873  1.00  1.22           H  
ATOM   1862 1HG  ARG A 116      16.560  32.861 -21.575  1.00  1.22           H  
ATOM   1863 2HG  ARG A 116      15.170  32.108 -20.755  1.00  1.22           H  
ATOM   1864 1HD  ARG A 116      15.080  33.115 -23.583  1.00  1.22           H  
ATOM   1865 2HD  ARG A 116      15.487  31.445 -23.125  1.00  1.22           H  
ATOM   1866  HE  ARG A 116      13.110  32.039 -21.802  1.00  1.22           H  
ATOM   1867 1HH1 ARG A 116      14.237  31.873 -25.162  1.00  1.22           H  
ATOM   1868 2HH1 ARG A 116      12.671  31.421 -25.796  1.00  1.22           H  
ATOM   1869 1HH2 ARG A 116      11.086  31.458 -22.641  1.00  1.22           H  
ATOM   1870 2HH2 ARG A 116      10.885  31.183 -24.374  1.00  1.22           H  
ATOM   1871  N   GLU A 117      15.507  37.047 -20.176  1.00  1.21           N  
ATOM   1872  CA  GLU A 117      15.249  38.469 -19.919  1.00  1.21           C  
ATOM   1873  C   GLU A 117      13.771  38.858 -20.011  1.00  1.21           C  
ATOM   1874  O   GLU A 117      13.336  39.818 -19.377  1.00  1.21           O  
ATOM   1875  CB  GLU A 117      16.055  39.326 -20.896  1.00  1.21           C  
ATOM   1876  CG  GLU A 117      17.565  39.291 -20.662  1.00  1.21           C  
ATOM   1877  CD  GLU A 117      18.350  40.120 -21.659  1.00  1.21           C  
ATOM   1878  OE1 GLU A 117      17.767  40.604 -22.600  1.00  1.21           O  
ATOM   1879  OE2 GLU A 117      19.536  40.265 -21.472  1.00  1.21           O  
ATOM   1880  H   GLU A 117      16.157  36.797 -20.907  1.00  1.21           H  
ATOM   1881  HA  GLU A 117      15.586  38.690 -18.905  1.00  1.21           H  
ATOM   1882 1HB  GLU A 117      15.862  38.990 -21.915  1.00  1.21           H  
ATOM   1883 2HB  GLU A 117      15.725  40.362 -20.826  1.00  1.21           H  
ATOM   1884 1HG  GLU A 117      17.771  39.663 -19.659  1.00  1.21           H  
ATOM   1885 2HG  GLU A 117      17.902  38.257 -20.711  1.00  1.21           H  
ATOM   1886  N   ASN A 118      13.009  38.124 -20.812  1.00  1.17           N  
ATOM   1887  CA  ASN A 118      11.594  38.396 -21.005  1.00  1.17           C  
ATOM   1888  C   ASN A 118      10.696  37.500 -20.136  1.00  1.17           C  
ATOM   1889  O   ASN A 118       9.485  37.436 -20.362  1.00  1.17           O  
ATOM   1890  CB  ASN A 118      11.233  38.225 -22.468  1.00  1.17           C  
ATOM   1891  CG  ASN A 118      11.865  39.275 -23.349  1.00  1.17           C  
ATOM   1892  OD1 ASN A 118      11.954  40.450 -22.976  1.00  1.17           O  
ATOM   1893  ND2 ASN A 118      12.306  38.871 -24.515  1.00  1.17           N  
ATOM   1894  H   ASN A 118      13.431  37.348 -21.295  1.00  1.17           H  
ATOM   1895  HA  ASN A 118      11.398  39.428 -20.713  1.00  1.17           H  
ATOM   1896 1HB  ASN A 118      11.556  37.238 -22.805  1.00  1.17           H  
ATOM   1897 2HB  ASN A 118      10.151  38.272 -22.583  1.00  1.17           H  
ATOM   1898 1HD2 ASN A 118      12.734  39.524 -25.143  1.00  1.17           H  
ATOM   1899 2HD2 ASN A 118      12.214  37.912 -24.782  1.00  1.17           H  
ATOM   1900  N   GLU A 119      11.279  36.798 -19.156  1.00  1.12           N  
ATOM   1901  CA  GLU A 119      10.506  35.887 -18.311  1.00  1.12           C  
ATOM   1902  C   GLU A 119      10.621  36.213 -16.823  1.00  1.12           C  
ATOM   1903  O   GLU A 119      11.661  36.656 -16.340  1.00  1.12           O  
ATOM   1904  CB  GLU A 119      10.976  34.455 -18.555  1.00  1.12           C  
ATOM   1905  CG  GLU A 119      10.761  33.980 -19.978  1.00  1.12           C  
ATOM   1906  CD  GLU A 119      11.279  32.613 -20.244  1.00  1.12           C  
ATOM   1907  OE1 GLU A 119      12.427  32.352 -19.936  1.00  1.12           O  
ATOM   1908  OE2 GLU A 119      10.556  31.822 -20.811  1.00  1.12           O  
ATOM   1909  H   GLU A 119      12.282  36.876 -18.989  1.00  1.12           H  
ATOM   1910  HA  GLU A 119       9.456  35.965 -18.590  1.00  1.12           H  
ATOM   1911 1HB  GLU A 119      12.036  34.384 -18.329  1.00  1.12           H  
ATOM   1912 2HB  GLU A 119      10.454  33.774 -17.879  1.00  1.12           H  
ATOM   1913 1HG  GLU A 119       9.695  34.005 -20.199  1.00  1.12           H  
ATOM   1914 2HG  GLU A 119      11.258  34.674 -20.654  1.00  1.12           H  
ATOM   1915  N   ARG A 120       9.540  35.961 -16.086  1.00  1.05           N  
ATOM   1916  CA  ARG A 120       9.525  36.180 -14.640  1.00  1.05           C  
ATOM   1917  C   ARG A 120       9.886  34.946 -13.814  1.00  1.05           C  
ATOM   1918  O   ARG A 120      10.151  35.061 -12.618  1.00  1.05           O  
ATOM   1919  CB  ARG A 120       8.153  36.657 -14.203  1.00  1.05           C  
ATOM   1920  CG  ARG A 120       7.741  38.017 -14.731  1.00  1.05           C  
ATOM   1921  CD  ARG A 120       6.376  38.395 -14.263  1.00  1.05           C  
ATOM   1922  NE  ARG A 120       5.966  39.698 -14.769  1.00  1.05           N  
ATOM   1923  CZ  ARG A 120       4.779  40.283 -14.510  1.00  1.05           C  
ATOM   1924  NH1 ARG A 120       3.894  39.672 -13.751  1.00  1.05           N  
ATOM   1925  NH2 ARG A 120       4.503  41.471 -15.021  1.00  1.05           N  
ATOM   1926  H   ARG A 120       8.708  35.615 -16.543  1.00  1.05           H  
ATOM   1927  HA  ARG A 120      10.248  36.964 -14.412  1.00  1.05           H  
ATOM   1928 1HB  ARG A 120       7.405  35.948 -14.539  1.00  1.05           H  
ATOM   1929 2HB  ARG A 120       8.107  36.685 -13.114  1.00  1.05           H  
ATOM   1930 1HG  ARG A 120       8.446  38.771 -14.378  1.00  1.05           H  
ATOM   1931 2HG  ARG A 120       7.743  38.001 -15.822  1.00  1.05           H  
ATOM   1932 1HD  ARG A 120       5.657  37.652 -14.609  1.00  1.05           H  
ATOM   1933 2HD  ARG A 120       6.362  38.431 -13.175  1.00  1.05           H  
ATOM   1934  HE  ARG A 120       6.619  40.200 -15.357  1.00  1.05           H  
ATOM   1935 1HH1 ARG A 120       4.105  38.764 -13.361  1.00  1.05           H  
ATOM   1936 2HH1 ARG A 120       3.006  40.111 -13.559  1.00  1.05           H  
ATOM   1937 1HH2 ARG A 120       5.182  41.940 -15.604  1.00  1.05           H  
ATOM   1938 2HH2 ARG A 120       3.615  41.909 -14.829  1.00  1.05           H  
ATOM   1939  N   TYR A 121       9.842  33.772 -14.439  1.00  0.99           N  
ATOM   1940  CA  TYR A 121      10.063  32.508 -13.732  1.00  0.99           C  
ATOM   1941  C   TYR A 121      11.083  31.605 -14.412  1.00  0.99           C  
ATOM   1942  O   TYR A 121      11.229  31.614 -15.634  1.00  0.99           O  
ATOM   1943  CB  TYR A 121       8.760  31.733 -13.619  1.00  0.99           C  
ATOM   1944  CG  TYR A 121       7.660  32.402 -12.843  1.00  0.99           C  
ATOM   1945  CD1 TYR A 121       6.793  33.283 -13.468  1.00  0.99           C  
ATOM   1946  CD2 TYR A 121       7.510  32.123 -11.510  1.00  0.99           C  
ATOM   1947  CE1 TYR A 121       5.783  33.885 -12.741  1.00  0.99           C  
ATOM   1948  CE2 TYR A 121       6.510  32.710 -10.784  1.00  0.99           C  
ATOM   1949  CZ  TYR A 121       5.644  33.594 -11.385  1.00  0.99           C  
ATOM   1950  OH  TYR A 121       4.640  34.199 -10.652  1.00  0.99           O  
ATOM   1951  H   TYR A 121       9.644  33.755 -15.426  1.00  0.99           H  
ATOM   1952  HA  TYR A 121      10.437  32.726 -12.728  1.00  0.99           H  
ATOM   1953 1HB  TYR A 121       8.407  31.563 -14.610  1.00  0.99           H  
ATOM   1954 2HB  TYR A 121       8.952  30.758 -13.173  1.00  0.99           H  
ATOM   1955  HD1 TYR A 121       6.908  33.501 -14.529  1.00  0.99           H  
ATOM   1956  HD2 TYR A 121       8.193  31.433 -11.031  1.00  0.99           H  
ATOM   1957  HE1 TYR A 121       5.100  34.582 -13.227  1.00  0.99           H  
ATOM   1958  HE2 TYR A 121       6.409  32.477  -9.736  1.00  0.99           H  
ATOM   1959  HH  TYR A 121       4.747  33.982  -9.698  1.00  0.99           H  
ATOM   1960  N   ALA A 122      11.753  30.793 -13.616  1.00  0.93           N  
ATOM   1961  CA  ALA A 122      12.687  29.784 -14.107  1.00  0.93           C  
ATOM   1962  C   ALA A 122      11.915  28.718 -14.863  1.00  0.93           C  
ATOM   1963  O   ALA A 122      10.698  28.639 -14.714  1.00  0.93           O  
ATOM   1964  CB  ALA A 122      13.458  29.177 -12.961  1.00  0.93           C  
ATOM   1965  H   ALA A 122      11.587  30.856 -12.615  1.00  0.93           H  
ATOM   1966  HA  ALA A 122      13.381  30.251 -14.804  1.00  0.93           H  
ATOM   1967 1HB  ALA A 122      14.128  28.443 -13.360  1.00  0.93           H  
ATOM   1968 2HB  ALA A 122      14.013  29.955 -12.453  1.00  0.93           H  
ATOM   1969 3HB  ALA A 122      12.773  28.707 -12.258  1.00  0.93           H  
ATOM   1970  N   THR A 123      12.591  27.945 -15.712  1.00  0.89           N  
ATOM   1971  CA  THR A 123      11.898  26.898 -16.475  1.00  0.89           C  
ATOM   1972  C   THR A 123      12.419  25.490 -16.201  1.00  0.89           C  
ATOM   1973  O   THR A 123      13.624  25.240 -16.238  1.00  0.89           O  
ATOM   1974  CB  THR A 123      12.007  27.173 -17.990  1.00  0.89           C  
ATOM   1975  OG1 THR A 123      11.401  28.435 -18.295  1.00  0.89           O  
ATOM   1976  CG2 THR A 123      11.331  26.079 -18.790  1.00  0.89           C  
ATOM   1977  H   THR A 123      13.601  28.064 -15.794  1.00  0.89           H  
ATOM   1978  HA  THR A 123      10.842  26.911 -16.206  1.00  0.89           H  
ATOM   1979  HB  THR A 123      13.048  27.213 -18.270  1.00  0.89           H  
ATOM   1980  HG1 THR A 123      10.547  28.505 -17.854  1.00  0.89           H  
ATOM   1981 1HG2 THR A 123      11.424  26.295 -19.852  1.00  0.89           H  
ATOM   1982 2HG2 THR A 123      11.804  25.128 -18.581  1.00  0.89           H  
ATOM   1983 3HG2 THR A 123      10.274  26.025 -18.519  1.00  0.89           H  
ATOM   1984  N   LEU A 124      11.496  24.561 -15.932  1.00  0.86           N  
ATOM   1985  CA  LEU A 124      11.849  23.158 -15.712  1.00  0.86           C  
ATOM   1986  C   LEU A 124      12.027  22.520 -17.084  1.00  0.86           C  
ATOM   1987  O   LEU A 124      11.158  22.650 -17.946  1.00  0.86           O  
ATOM   1988  CB  LEU A 124      10.754  22.380 -14.960  1.00  0.86           C  
ATOM   1989  CG  LEU A 124      11.135  20.919 -14.582  1.00  0.86           C  
ATOM   1990  CD1 LEU A 124      12.208  20.967 -13.557  1.00  0.86           C  
ATOM   1991  CD2 LEU A 124       9.958  20.155 -14.049  1.00  0.86           C  
ATOM   1992  H   LEU A 124      10.517  24.827 -15.915  1.00  0.86           H  
ATOM   1993  HA  LEU A 124      12.784  23.093 -15.167  1.00  0.86           H  
ATOM   1994 1HB  LEU A 124      10.498  22.918 -14.048  1.00  0.86           H  
ATOM   1995 2HB  LEU A 124       9.877  22.338 -15.591  1.00  0.86           H  
ATOM   1996  HG  LEU A 124      11.528  20.412 -15.465  1.00  0.86           H  
ATOM   1997 1HD1 LEU A 124      12.503  19.964 -13.306  1.00  0.86           H  
ATOM   1998 2HD1 LEU A 124      13.050  21.510 -13.932  1.00  0.86           H  
ATOM   1999 3HD1 LEU A 124      11.826  21.466 -12.677  1.00  0.86           H  
ATOM   2000 1HD2 LEU A 124      10.282  19.155 -13.791  1.00  0.86           H  
ATOM   2001 2HD2 LEU A 124       9.585  20.646 -13.180  1.00  0.86           H  
ATOM   2002 3HD2 LEU A 124       9.183  20.107 -14.789  1.00  0.86           H  
ATOM   2003  N   LEU A 125      13.154  21.877 -17.301  1.00  0.85           N  
ATOM   2004  CA  LEU A 125      13.449  21.258 -18.580  1.00  0.85           C  
ATOM   2005  C   LEU A 125      13.215  19.747 -18.567  1.00  0.85           C  
ATOM   2006  O   LEU A 125      12.785  19.167 -19.567  1.00  0.85           O  
ATOM   2007  CB  LEU A 125      14.903  21.546 -18.927  1.00  0.85           C  
ATOM   2008  CG  LEU A 125      15.236  23.026 -19.026  1.00  0.85           C  
ATOM   2009  CD1 LEU A 125      16.707  23.173 -19.308  1.00  0.85           C  
ATOM   2010  CD2 LEU A 125      14.370  23.668 -20.089  1.00  0.85           C  
ATOM   2011  H   LEU A 125      13.827  21.806 -16.556  1.00  0.85           H  
ATOM   2012  HA  LEU A 125      12.804  21.701 -19.336  1.00  0.85           H  
ATOM   2013 1HB  LEU A 125      15.536  21.110 -18.153  1.00  0.85           H  
ATOM   2014 2HB  LEU A 125      15.139  21.075 -19.880  1.00  0.85           H  
ATOM   2015  HG  LEU A 125      15.029  23.510 -18.072  1.00  0.85           H  
ATOM   2016 1HD1 LEU A 125      16.962  24.208 -19.365  1.00  0.85           H  
ATOM   2017 2HD1 LEU A 125      17.277  22.705 -18.502  1.00  0.85           H  
ATOM   2018 3HD1 LEU A 125      16.946  22.690 -20.254  1.00  0.85           H  
ATOM   2019 1HD2 LEU A 125      14.591  24.719 -20.150  1.00  0.85           H  
ATOM   2020 2HD2 LEU A 125      14.564  23.199 -21.052  1.00  0.85           H  
ATOM   2021 3HD2 LEU A 125      13.319  23.538 -19.828  1.00  0.85           H  
ATOM   2022  N   LYS A 126      13.509  19.107 -17.436  1.00  0.84           N  
ATOM   2023  CA  LYS A 126      13.357  17.655 -17.340  1.00  0.84           C  
ATOM   2024  C   LYS A 126      13.034  17.172 -15.941  1.00  0.84           C  
ATOM   2025  O   LYS A 126      13.716  17.506 -14.978  1.00  0.84           O  
ATOM   2026  CB  LYS A 126      14.624  16.945 -17.818  1.00  0.84           C  
ATOM   2027  CG  LYS A 126      14.536  15.423 -17.814  1.00  0.84           C  
ATOM   2028  CD  LYS A 126      15.797  14.791 -18.372  1.00  0.84           C  
ATOM   2029  CE  LYS A 126      15.714  13.273 -18.320  1.00  0.84           C  
ATOM   2030  NZ  LYS A 126      16.946  12.631 -18.858  1.00  0.84           N  
ATOM   2031  H   LYS A 126      13.869  19.643 -16.647  1.00  0.84           H  
ATOM   2032  HA  LYS A 126      12.529  17.357 -17.984  1.00  0.84           H  
ATOM   2033 1HB  LYS A 126      14.857  17.264 -18.835  1.00  0.84           H  
ATOM   2034 2HB  LYS A 126      15.464  17.230 -17.186  1.00  0.84           H  
ATOM   2035 1HG  LYS A 126      14.397  15.067 -16.790  1.00  0.84           H  
ATOM   2036 2HG  LYS A 126      13.679  15.104 -18.406  1.00  0.84           H  
ATOM   2037 1HD  LYS A 126      15.941  15.110 -19.405  1.00  0.84           H  
ATOM   2038 2HD  LYS A 126      16.656  15.119 -17.784  1.00  0.84           H  
ATOM   2039 1HE  LYS A 126      15.573  12.962 -17.284  1.00  0.84           H  
ATOM   2040 2HE  LYS A 126      14.857  12.943 -18.907  1.00  0.84           H  
ATOM   2041 1HZ  LYS A 126      16.853  11.627 -18.805  1.00  0.84           H  
ATOM   2042 2HZ  LYS A 126      17.078  12.906 -19.821  1.00  0.84           H  
ATOM   2043 3HZ  LYS A 126      17.744  12.924 -18.312  1.00  0.84           H  
ATOM   2044  N   VAL A 127      12.038  16.312 -15.833  1.00  0.84           N  
ATOM   2045  CA  VAL A 127      11.672  15.730 -14.547  1.00  0.84           C  
ATOM   2046  C   VAL A 127      12.589  14.548 -14.186  1.00  0.84           C  
ATOM   2047  O   VAL A 127      12.775  13.644 -15.002  1.00  0.84           O  
ATOM   2048  CB  VAL A 127      10.214  15.242 -14.616  1.00  0.84           C  
ATOM   2049  CG1 VAL A 127       9.842  14.551 -13.347  1.00  0.84           C  
ATOM   2050  CG2 VAL A 127       9.270  16.408 -14.872  1.00  0.84           C  
ATOM   2051  H   VAL A 127      11.512  16.059 -16.657  1.00  0.84           H  
ATOM   2052  HA  VAL A 127      11.755  16.494 -13.774  1.00  0.84           H  
ATOM   2053  HB  VAL A 127      10.127  14.519 -15.423  1.00  0.84           H  
ATOM   2054 1HG1 VAL A 127       8.819  14.195 -13.420  1.00  0.84           H  
ATOM   2055 2HG1 VAL A 127      10.504  13.723 -13.191  1.00  0.84           H  
ATOM   2056 3HG1 VAL A 127       9.937  15.234 -12.523  1.00  0.84           H  
ATOM   2057 1HG2 VAL A 127       8.255  16.031 -14.936  1.00  0.84           H  
ATOM   2058 2HG2 VAL A 127       9.344  17.112 -14.059  1.00  0.84           H  
ATOM   2059 3HG2 VAL A 127       9.533  16.894 -15.797  1.00  0.84           H  
ATOM   2060  N   GLU A 128      13.174  14.564 -12.979  1.00  0.85           N  
ATOM   2061  CA  GLU A 128      14.024  13.461 -12.515  1.00  0.85           C  
ATOM   2062  C   GLU A 128      13.251  12.504 -11.610  1.00  0.85           C  
ATOM   2063  O   GLU A 128      13.515  11.300 -11.605  1.00  0.85           O  
ATOM   2064  CB  GLU A 128      15.296  13.942 -11.795  1.00  0.85           C  
ATOM   2065  CG  GLU A 128      16.338  14.667 -12.682  1.00  0.85           C  
ATOM   2066  CD  GLU A 128      17.604  15.003 -11.909  1.00  0.85           C  
ATOM   2067  OE1 GLU A 128      17.629  14.757 -10.726  1.00  0.85           O  
ATOM   2068  OE2 GLU A 128      18.552  15.487 -12.500  1.00  0.85           O  
ATOM   2069  H   GLU A 128      12.992  15.334 -12.349  1.00  0.85           H  
ATOM   2070  HA  GLU A 128      14.345  12.893 -13.388  1.00  0.85           H  
ATOM   2071 1HB  GLU A 128      15.012  14.628 -10.994  1.00  0.85           H  
ATOM   2072 2HB  GLU A 128      15.789  13.090 -11.329  1.00  0.85           H  
ATOM   2073 1HG  GLU A 128      16.605  13.999 -13.500  1.00  0.85           H  
ATOM   2074 2HG  GLU A 128      15.920  15.560 -13.125  1.00  0.85           H  
ATOM   2075  N   ALA A 129      12.299  13.035 -10.843  1.00  0.86           N  
ATOM   2076  CA  ALA A 129      11.465  12.187  -9.987  1.00  0.86           C  
ATOM   2077  C   ALA A 129      10.169  12.893  -9.620  1.00  0.86           C  
ATOM   2078  O   ALA A 129      10.084  14.125  -9.555  1.00  0.86           O  
ATOM   2079  CB  ALA A 129      12.207  11.724  -8.741  1.00  0.86           C  
ATOM   2080  H   ALA A 129      12.165  14.044 -10.859  1.00  0.86           H  
ATOM   2081  HA  ALA A 129      11.195  11.302 -10.541  1.00  0.86           H  
ATOM   2082 1HB  ALA A 129      11.553  11.069  -8.174  1.00  0.86           H  
ATOM   2083 2HB  ALA A 129      13.098  11.174  -9.035  1.00  0.86           H  
ATOM   2084 3HB  ALA A 129      12.487  12.537  -8.132  1.00  0.86           H  
ATOM   2085  N   VAL A 130       9.147  12.089  -9.361  1.00  0.89           N  
ATOM   2086  CA  VAL A 130       7.854  12.607  -8.933  1.00  0.89           C  
ATOM   2087  C   VAL A 130       7.495  11.912  -7.633  1.00  0.89           C  
ATOM   2088  O   VAL A 130       7.491  10.690  -7.568  1.00  0.89           O  
ATOM   2089  CB  VAL A 130       6.800  12.339 -10.015  1.00  0.89           C  
ATOM   2090  CG1 VAL A 130       5.440  12.892  -9.582  1.00  0.89           C  
ATOM   2091  CG2 VAL A 130       7.265  12.937 -11.326  1.00  0.89           C  
ATOM   2092  H   VAL A 130       9.294  11.080  -9.441  1.00  0.89           H  
ATOM   2093  HA  VAL A 130       7.925  13.680  -8.758  1.00  0.89           H  
ATOM   2094  HB  VAL A 130       6.684  11.260 -10.137  1.00  0.89           H  
ATOM   2095 1HG1 VAL A 130       4.688  12.682 -10.347  1.00  0.89           H  
ATOM   2096 2HG1 VAL A 130       5.139  12.427  -8.652  1.00  0.89           H  
ATOM   2097 3HG1 VAL A 130       5.517  13.965  -9.438  1.00  0.89           H  
ATOM   2098 1HG2 VAL A 130       6.531  12.713 -12.089  1.00  0.89           H  
ATOM   2099 2HG2 VAL A 130       7.380  14.017 -11.216  1.00  0.89           H  
ATOM   2100 3HG2 VAL A 130       8.213  12.499 -11.615  1.00  0.89           H  
ATOM   2101  N   ASN A 131       7.281  12.680  -6.574  1.00  0.91           N  
ATOM   2102  CA  ASN A 131       7.009  12.158  -5.236  1.00  0.91           C  
ATOM   2103  C   ASN A 131       8.143  11.216  -4.823  1.00  0.91           C  
ATOM   2104  O   ASN A 131       7.937  10.220  -4.118  1.00  0.91           O  
ATOM   2105  CB  ASN A 131       5.641  11.502  -5.205  1.00  0.91           C  
ATOM   2106  CG  ASN A 131       4.594  12.511  -5.531  1.00  0.91           C  
ATOM   2107  OD1 ASN A 131       4.703  13.643  -5.037  1.00  0.91           O  
ATOM   2108  ND2 ASN A 131       3.629  12.152  -6.336  1.00  0.91           N  
ATOM   2109  H   ASN A 131       7.293  13.679  -6.702  1.00  0.91           H  
ATOM   2110  HA  ASN A 131       7.009  12.989  -4.531  1.00  0.91           H  
ATOM   2111 1HB  ASN A 131       5.583  10.673  -5.916  1.00  0.91           H  
ATOM   2112 2HB  ASN A 131       5.447  11.100  -4.216  1.00  0.91           H  
ATOM   2113 1HD2 ASN A 131       2.913  12.824  -6.626  1.00  0.91           H  
ATOM   2114 2HD2 ASN A 131       3.602  11.192  -6.696  1.00  0.91           H  
ATOM   2115  N   ASN A 132       9.352  11.595  -5.260  1.00  0.94           N  
ATOM   2116  CA  ASN A 132      10.621  10.906  -5.064  1.00  0.94           C  
ATOM   2117  C   ASN A 132      10.673   9.504  -5.709  1.00  0.94           C  
ATOM   2118  O   ASN A 132      11.525   8.686  -5.359  1.00  0.94           O  
ATOM   2119  CB  ASN A 132      10.960  10.864  -3.589  1.00  0.94           C  
ATOM   2120  CG  ASN A 132      11.230  12.240  -3.011  1.00  0.94           C  
ATOM   2121  OD1 ASN A 132      11.847  13.092  -3.661  1.00  0.94           O  
ATOM   2122  ND2 ASN A 132      10.777  12.465  -1.801  1.00  0.94           N  
ATOM   2123  H   ASN A 132       9.375  12.443  -5.808  1.00  0.94           H  
ATOM   2124  HA  ASN A 132      11.395  11.496  -5.557  1.00  0.94           H  
ATOM   2125 1HB  ASN A 132      10.140  10.432  -3.042  1.00  0.94           H  
ATOM   2126 2HB  ASN A 132      11.836  10.236  -3.433  1.00  0.94           H  
ATOM   2127 1HD2 ASN A 132      10.929  13.351  -1.362  1.00  0.94           H  
ATOM   2128 2HD2 ASN A 132      10.284  11.748  -1.310  1.00  0.94           H  
ATOM   2129  N   LEU A 133       9.812   9.263  -6.698  1.00  0.95           N  
ATOM   2130  CA  LEU A 133       9.756   8.018  -7.452  1.00  0.95           C  
ATOM   2131  C   LEU A 133      10.156   8.214  -8.912  1.00  0.95           C  
ATOM   2132  O   LEU A 133       9.985   9.294  -9.482  1.00  0.95           O  
ATOM   2133  CB  LEU A 133       8.339   7.457  -7.380  1.00  0.95           C  
ATOM   2134  CG  LEU A 133       7.813   7.173  -5.979  1.00  0.95           C  
ATOM   2135  CD1 LEU A 133       6.395   6.814  -6.087  1.00  0.95           C  
ATOM   2136  CD2 LEU A 133       8.607   6.029  -5.348  1.00  0.95           C  
ATOM   2137  H   LEU A 133       9.107   9.957  -6.923  1.00  0.95           H  
ATOM   2138  HA  LEU A 133      10.444   7.308  -6.997  1.00  0.95           H  
ATOM   2139 1HB  LEU A 133       7.660   8.171  -7.848  1.00  0.95           H  
ATOM   2140 2HB  LEU A 133       8.298   6.531  -7.949  1.00  0.95           H  
ATOM   2141  HG  LEU A 133       7.893   8.059  -5.365  1.00  0.95           H  
ATOM   2142 1HD1 LEU A 133       5.978   6.606  -5.104  1.00  0.95           H  
ATOM   2143 2HD1 LEU A 133       5.862   7.647  -6.537  1.00  0.95           H  
ATOM   2144 3HD1 LEU A 133       6.295   5.949  -6.714  1.00  0.95           H  
ATOM   2145 1HD2 LEU A 133       8.216   5.813  -4.362  1.00  0.95           H  
ATOM   2146 2HD2 LEU A 133       8.517   5.144  -5.967  1.00  0.95           H  
ATOM   2147 3HD2 LEU A 133       9.657   6.311  -5.271  1.00  0.95           H  
ATOM   2148  N   ASP A 134      10.621   7.145  -9.556  1.00  0.95           N  
ATOM   2149  CA  ASP A 134      10.951   7.229 -10.975  1.00  0.95           C  
ATOM   2150  C   ASP A 134       9.732   7.777 -11.720  1.00  0.95           C  
ATOM   2151  O   ASP A 134       8.671   7.166 -11.627  1.00  0.95           O  
ATOM   2152  CB  ASP A 134      11.296   5.857 -11.551  1.00  0.95           C  
ATOM   2153  CG  ASP A 134      11.785   5.918 -13.013  1.00  0.95           C  
ATOM   2154  OD1 ASP A 134      11.047   6.390 -13.871  1.00  0.95           O  
ATOM   2155  OD2 ASP A 134      12.896   5.501 -13.253  1.00  0.95           O  
ATOM   2156  H   ASP A 134      10.756   6.276  -9.057  1.00  0.95           H  
ATOM   2157  HA  ASP A 134      11.823   7.855 -11.074  1.00  0.95           H  
ATOM   2158 1HB  ASP A 134      12.079   5.394 -10.944  1.00  0.95           H  
ATOM   2159 2HB  ASP A 134      10.420   5.211 -11.501  1.00  0.95           H  
ATOM   2160  N   PRO A 135       9.838   8.884 -12.493  1.00  0.94           N  
ATOM   2161  CA  PRO A 135       8.756   9.563 -13.183  1.00  0.94           C  
ATOM   2162  C   PRO A 135       7.877   8.643 -14.008  1.00  0.94           C  
ATOM   2163  O   PRO A 135       6.687   8.903 -14.165  1.00  0.94           O  
ATOM   2164  CB  PRO A 135       9.508  10.496 -14.126  1.00  0.94           C  
ATOM   2165  CG  PRO A 135      10.773  10.772 -13.456  1.00  0.94           C  
ATOM   2166  CD  PRO A 135      11.158   9.470 -12.808  1.00  0.94           C  
ATOM   2167  HA  PRO A 135       8.159  10.125 -12.451  1.00  0.94           H  
ATOM   2168 1HB  PRO A 135       9.648  10.010 -15.102  1.00  0.94           H  
ATOM   2169 2HB  PRO A 135       8.924  11.410 -14.290  1.00  0.94           H  
ATOM   2170 1HG  PRO A 135      11.526  11.141 -14.178  1.00  0.94           H  
ATOM   2171 2HG  PRO A 135      10.624  11.556 -12.735  1.00  0.94           H  
ATOM   2172 1HD  PRO A 135      11.713   8.828 -13.507  1.00  0.94           H  
ATOM   2173 2HD  PRO A 135      11.723   9.706 -11.932  1.00  0.94           H  
ATOM   2174  N   GLU A 136       8.425   7.538 -14.513  1.00  0.91           N  
ATOM   2175  CA  GLU A 136       7.627   6.651 -15.348  1.00  0.91           C  
ATOM   2176  C   GLU A 136       6.487   6.053 -14.537  1.00  0.91           C  
ATOM   2177  O   GLU A 136       5.403   5.795 -15.051  1.00  0.91           O  
ATOM   2178  CB  GLU A 136       8.490   5.536 -15.942  1.00  0.91           C  
ATOM   2179  CG  GLU A 136       9.541   6.004 -16.971  1.00  0.91           C  
ATOM   2180  CD  GLU A 136       8.964   6.614 -18.220  1.00  0.91           C  
ATOM   2181  OE1 GLU A 136       8.119   5.995 -18.839  1.00  0.91           O  
ATOM   2182  OE2 GLU A 136       9.369   7.702 -18.572  1.00  0.91           O  
ATOM   2183  H   GLU A 136       9.404   7.283 -14.317  1.00  0.91           H  
ATOM   2184  HA  GLU A 136       7.198   7.234 -16.163  1.00  0.91           H  
ATOM   2185 1HB  GLU A 136       9.022   5.027 -15.136  1.00  0.91           H  
ATOM   2186 2HB  GLU A 136       7.849   4.802 -16.428  1.00  0.91           H  
ATOM   2187 1HG  GLU A 136      10.181   6.744 -16.482  1.00  0.91           H  
ATOM   2188 2HG  GLU A 136      10.166   5.155 -17.240  1.00  0.91           H  
ATOM   2189  N   ALA A 137       6.720   5.847 -13.244  1.00  0.89           N  
ATOM   2190  CA  ALA A 137       5.727   5.264 -12.356  1.00  0.89           C  
ATOM   2191  C   ALA A 137       4.478   6.128 -12.316  1.00  0.89           C  
ATOM   2192  O   ALA A 137       3.367   5.630 -12.121  1.00  0.89           O  
ATOM   2193  CB  ALA A 137       6.291   5.111 -10.952  1.00  0.89           C  
ATOM   2194  H   ALA A 137       7.609   6.143 -12.847  1.00  0.89           H  
ATOM   2195  HA  ALA A 137       5.454   4.285 -12.745  1.00  0.89           H  
ATOM   2196 1HB  ALA A 137       5.544   4.659 -10.299  1.00  0.89           H  
ATOM   2197 2HB  ALA A 137       7.177   4.480 -10.984  1.00  0.89           H  
ATOM   2198 3HB  ALA A 137       6.562   6.094 -10.563  1.00  0.89           H  
ATOM   2199  N   ALA A 138       4.656   7.442 -12.486  1.00  0.88           N  
ATOM   2200  CA  ALA A 138       3.566   8.395 -12.412  1.00  0.88           C  
ATOM   2201  C   ALA A 138       2.510   8.086 -13.469  1.00  0.88           C  
ATOM   2202  O   ALA A 138       1.310   8.293 -13.248  1.00  0.88           O  
ATOM   2203  CB  ALA A 138       4.092   9.808 -12.561  1.00  0.88           C  
ATOM   2204  H   ALA A 138       5.575   7.806 -12.727  1.00  0.88           H  
ATOM   2205  HA  ALA A 138       3.117   8.304 -11.435  1.00  0.88           H  
ATOM   2206 1HB  ALA A 138       3.273  10.525 -12.478  1.00  0.88           H  
ATOM   2207 2HB  ALA A 138       4.831  10.009 -11.787  1.00  0.88           H  
ATOM   2208 3HB  ALA A 138       4.555   9.910 -13.533  1.00  0.88           H  
ATOM   2209  N   LYS A 139       2.957   7.540 -14.608  1.00  0.87           N  
ATOM   2210  CA  LYS A 139       2.104   7.234 -15.744  1.00  0.87           C  
ATOM   2211  C   LYS A 139       1.056   6.183 -15.436  1.00  0.87           C  
ATOM   2212  O   LYS A 139       0.061   6.077 -16.155  1.00  0.87           O  
ATOM   2213  CB  LYS A 139       2.938   6.735 -16.918  1.00  0.87           C  
ATOM   2214  CG  LYS A 139       3.832   7.770 -17.584  1.00  0.87           C  
ATOM   2215  CD  LYS A 139       4.653   7.108 -18.692  1.00  0.87           C  
ATOM   2216  CE  LYS A 139       5.477   8.110 -19.465  1.00  0.87           C  
ATOM   2217  NZ  LYS A 139       6.352   7.457 -20.464  1.00  0.87           N  
ATOM   2218  H   LYS A 139       3.943   7.301 -14.694  1.00  0.87           H  
ATOM   2219  HA  LYS A 139       1.588   8.140 -16.041  1.00  0.87           H  
ATOM   2220 1HB  LYS A 139       3.554   5.902 -16.598  1.00  0.87           H  
ATOM   2221 2HB  LYS A 139       2.267   6.350 -17.683  1.00  0.87           H  
ATOM   2222 1HG  LYS A 139       3.234   8.585 -18.003  1.00  0.87           H  
ATOM   2223 2HG  LYS A 139       4.517   8.190 -16.838  1.00  0.87           H  
ATOM   2224 1HD  LYS A 139       5.337   6.380 -18.239  1.00  0.87           H  
ATOM   2225 2HD  LYS A 139       3.993   6.584 -19.379  1.00  0.87           H  
ATOM   2226 1HE  LYS A 139       4.808   8.774 -19.988  1.00  0.87           H  
ATOM   2227 2HE  LYS A 139       6.097   8.686 -18.770  1.00  0.87           H  
ATOM   2228 1HZ  LYS A 139       6.884   8.155 -20.954  1.00  0.87           H  
ATOM   2229 2HZ  LYS A 139       6.996   6.833 -19.966  1.00  0.87           H  
ATOM   2230 3HZ  LYS A 139       5.803   6.930 -21.114  1.00  0.87           H  
ATOM   2231  N   ASN A 140       1.297   5.361 -14.415  1.00  0.87           N  
ATOM   2232  CA  ASN A 140       0.377   4.287 -14.099  1.00  0.87           C  
ATOM   2233  C   ASN A 140      -0.385   4.509 -12.799  1.00  0.87           C  
ATOM   2234  O   ASN A 140      -0.967   3.567 -12.257  1.00  0.87           O  
ATOM   2235  CB  ASN A 140       1.139   2.980 -14.031  1.00  0.87           C  
ATOM   2236  CG  ASN A 140       1.704   2.576 -15.369  1.00  0.87           C  
ATOM   2237  OD1 ASN A 140       0.965   2.151 -16.264  1.00  0.87           O  
ATOM   2238  ND2 ASN A 140       3.001   2.690 -15.522  1.00  0.87           N  
ATOM   2239  H   ASN A 140       2.115   5.494 -13.818  1.00  0.87           H  
ATOM   2240  HA  ASN A 140      -0.365   4.221 -14.895  1.00  0.87           H  
ATOM   2241 1HB  ASN A 140       1.961   3.084 -13.317  1.00  0.87           H  
ATOM   2242 2HB  ASN A 140       0.482   2.192 -13.667  1.00  0.87           H  
ATOM   2243 1HD2 ASN A 140       3.426   2.431 -16.389  1.00  0.87           H  
ATOM   2244 2HD2 ASN A 140       3.568   3.026 -14.768  1.00  0.87           H  
ATOM   2245  N   ARG A 141      -0.403   5.737 -12.282  1.00  0.86           N  
ATOM   2246  CA  ARG A 141      -1.106   5.937 -11.019  1.00  0.86           C  
ATOM   2247  C   ARG A 141      -2.636   5.986 -11.167  1.00  0.86           C  
ATOM   2248  O   ARG A 141      -3.140   6.632 -12.087  1.00  0.86           O  
ATOM   2249  CB  ARG A 141      -0.669   7.236 -10.379  1.00  0.86           C  
ATOM   2250  CG  ARG A 141       0.731   7.251  -9.951  1.00  0.86           C  
ATOM   2251  CD  ARG A 141       1.109   8.547  -9.385  1.00  0.86           C  
ATOM   2252  NE  ARG A 141       0.998   9.664 -10.333  1.00  0.86           N  
ATOM   2253  CZ  ARG A 141       1.176  10.955  -9.972  1.00  0.86           C  
ATOM   2254  NH1 ARG A 141       1.480  11.242  -8.736  1.00  0.86           N  
ATOM   2255  NH2 ARG A 141       1.065  11.954 -10.827  1.00  0.86           N  
ATOM   2256  H   ARG A 141       0.084   6.517 -12.734  1.00  0.86           H  
ATOM   2257  HA  ARG A 141      -0.789   5.144 -10.357  1.00  0.86           H  
ATOM   2258 1HB  ARG A 141      -0.800   8.051 -11.090  1.00  0.86           H  
ATOM   2259 2HB  ARG A 141      -1.299   7.448  -9.508  1.00  0.86           H  
ATOM   2260 1HG  ARG A 141       0.873   6.499  -9.173  1.00  0.86           H  
ATOM   2261 2HG  ARG A 141       1.366   7.013 -10.794  1.00  0.86           H  
ATOM   2262 1HD  ARG A 141       0.507   8.771  -8.502  1.00  0.86           H  
ATOM   2263 2HD  ARG A 141       2.142   8.467  -9.107  1.00  0.86           H  
ATOM   2264  HE  ARG A 141       0.773   9.457 -11.308  1.00  0.86           H  
ATOM   2265 1HH1 ARG A 141       1.650  10.500  -8.049  1.00  0.86           H  
ATOM   2266 2HH1 ARG A 141       1.581  12.237  -8.469  1.00  0.86           H  
ATOM   2267 1HH2 ARG A 141       0.849  11.817 -11.819  1.00  0.86           H  
ATOM   2268 2HH2 ARG A 141       1.257  12.905 -10.489  1.00  0.86           H  
ATOM   2269  N   PRO A 142      -3.403   5.293 -10.301  1.00  0.86           N  
ATOM   2270  CA  PRO A 142      -4.842   5.411 -10.147  1.00  0.86           C  
ATOM   2271  C   PRO A 142      -5.164   6.816  -9.697  1.00  0.86           C  
ATOM   2272  O   PRO A 142      -4.348   7.424  -9.007  1.00  0.86           O  
ATOM   2273  CB  PRO A 142      -5.169   4.418  -9.038  1.00  0.86           C  
ATOM   2274  CG  PRO A 142      -4.028   3.435  -9.040  1.00  0.86           C  
ATOM   2275  CD  PRO A 142      -2.810   4.243  -9.441  1.00  0.86           C  
ATOM   2276  HA  PRO A 142      -5.352   5.166 -11.093  1.00  0.86           H  
ATOM   2277 1HB  PRO A 142      -5.263   4.975  -8.104  1.00  0.86           H  
ATOM   2278 2HB  PRO A 142      -6.150   3.953  -9.230  1.00  0.86           H  
ATOM   2279 1HG  PRO A 142      -3.921   2.980  -8.043  1.00  0.86           H  
ATOM   2280 2HG  PRO A 142      -4.239   2.615  -9.743  1.00  0.86           H  
ATOM   2281 1HD  PRO A 142      -2.313   4.682  -8.558  1.00  0.86           H  
ATOM   2282 2HD  PRO A 142      -2.159   3.568 -10.014  1.00  0.86           H  
ATOM   2283  N   ARG A 143      -6.332   7.333 -10.031  1.00  0.85           N  
ATOM   2284  CA  ARG A 143      -6.681   8.639  -9.474  1.00  0.85           C  
ATOM   2285  C   ARG A 143      -7.265   8.399  -8.081  1.00  0.85           C  
ATOM   2286  O   ARG A 143      -7.910   7.384  -7.856  1.00  0.85           O  
ATOM   2287  CB  ARG A 143      -7.666   9.393 -10.356  1.00  0.85           C  
ATOM   2288  CG  ARG A 143      -7.137   9.787 -11.735  1.00  0.85           C  
ATOM   2289  CD  ARG A 143      -8.174  10.511 -12.547  1.00  0.85           C  
ATOM   2290  NE  ARG A 143      -9.272   9.641 -12.927  1.00  0.85           N  
ATOM   2291  CZ  ARG A 143     -10.448  10.031 -13.438  1.00  0.85           C  
ATOM   2292  NH1 ARG A 143     -10.716  11.304 -13.646  1.00  0.85           N  
ATOM   2293  NH2 ARG A 143     -11.325   9.094 -13.722  1.00  0.85           N  
ATOM   2294  H   ARG A 143      -6.992   6.815 -10.626  1.00  0.85           H  
ATOM   2295  HA  ARG A 143      -5.777   9.243  -9.373  1.00  0.85           H  
ATOM   2296 1HB  ARG A 143      -8.549   8.788 -10.506  1.00  0.85           H  
ATOM   2297 2HB  ARG A 143      -7.979  10.303  -9.849  1.00  0.85           H  
ATOM   2298 1HG  ARG A 143      -6.264  10.428 -11.625  1.00  0.85           H  
ATOM   2299 2HG  ARG A 143      -6.858   8.877 -12.276  1.00  0.85           H  
ATOM   2300 1HD  ARG A 143      -8.581  11.335 -11.965  1.00  0.85           H  
ATOM   2301 2HD  ARG A 143      -7.718  10.899 -13.457  1.00  0.85           H  
ATOM   2302  HE  ARG A 143      -9.155   8.627 -12.814  1.00  0.85           H  
ATOM   2303 1HH1 ARG A 143     -10.028  12.008 -13.420  1.00  0.85           H  
ATOM   2304 2HH1 ARG A 143     -11.608  11.575 -14.032  1.00  0.85           H  
ATOM   2305 1HH2 ARG A 143     -11.050   8.117 -13.530  1.00  0.85           H  
ATOM   2306 2HH2 ARG A 143     -12.225   9.325 -14.108  1.00  0.85           H  
ATOM   2307  N   PHE A 144      -7.118   9.348  -7.169  1.00  0.84           N  
ATOM   2308  CA  PHE A 144      -7.648   9.214  -5.811  1.00  0.84           C  
ATOM   2309  C   PHE A 144      -9.123   8.821  -5.804  1.00  0.84           C  
ATOM   2310  O   PHE A 144      -9.545   7.934  -5.067  1.00  0.84           O  
ATOM   2311  CB  PHE A 144      -7.488  10.526  -5.054  1.00  0.84           C  
ATOM   2312  CG  PHE A 144      -7.873  10.486  -3.588  1.00  0.84           C  
ATOM   2313  CD1 PHE A 144      -6.931  10.102  -2.633  1.00  0.84           C  
ATOM   2314  CD2 PHE A 144      -9.146  10.840  -3.154  1.00  0.84           C  
ATOM   2315  CE1 PHE A 144      -7.256  10.091  -1.293  1.00  0.84           C  
ATOM   2316  CE2 PHE A 144      -9.459  10.818  -1.802  1.00  0.84           C  
ATOM   2317  CZ  PHE A 144      -8.504  10.443  -0.882  1.00  0.84           C  
ATOM   2318  H   PHE A 144      -6.538  10.153  -7.381  1.00  0.84           H  
ATOM   2319  HA  PHE A 144      -7.073   8.455  -5.307  1.00  0.84           H  
ATOM   2320 1HB  PHE A 144      -6.451  10.850  -5.118  1.00  0.84           H  
ATOM   2321 2HB  PHE A 144      -8.093  11.294  -5.536  1.00  0.84           H  
ATOM   2322  HD1 PHE A 144      -5.920   9.827  -2.957  1.00  0.84           H  
ATOM   2323  HD2 PHE A 144      -9.901  11.146  -3.894  1.00  0.84           H  
ATOM   2324  HE1 PHE A 144      -6.523   9.815  -0.557  1.00  0.84           H  
ATOM   2325  HE2 PHE A 144     -10.457  11.103  -1.465  1.00  0.84           H  
ATOM   2326  HZ  PHE A 144      -8.741  10.430   0.174  1.00  0.84           H  
ATOM   2327  N   ASP A 145      -9.908   9.471  -6.650  1.00  0.84           N  
ATOM   2328  CA  ASP A 145     -11.345   9.240  -6.745  1.00  0.84           C  
ATOM   2329  C   ASP A 145     -11.713   7.812  -7.191  1.00  0.84           C  
ATOM   2330  O   ASP A 145     -12.858   7.385  -7.025  1.00  0.84           O  
ATOM   2331  CB  ASP A 145     -11.954  10.262  -7.696  1.00  0.84           C  
ATOM   2332  CG  ASP A 145     -11.938  11.676  -7.100  1.00  0.84           C  
ATOM   2333  OD1 ASP A 145     -11.692  11.807  -5.919  1.00  0.84           O  
ATOM   2334  OD2 ASP A 145     -12.149  12.608  -7.832  1.00  0.84           O  
ATOM   2335  H   ASP A 145      -9.487  10.168  -7.245  1.00  0.84           H  
ATOM   2336  HA  ASP A 145     -11.774   9.397  -5.756  1.00  0.84           H  
ATOM   2337 1HB  ASP A 145     -11.400  10.262  -8.637  1.00  0.84           H  
ATOM   2338 2HB  ASP A 145     -12.984   9.983  -7.920  1.00  0.84           H  
ATOM   2339  N   GLU A 146     -10.766   7.102  -7.809  1.00  0.84           N  
ATOM   2340  CA  GLU A 146     -10.953   5.742  -8.296  1.00  0.84           C  
ATOM   2341  C   GLU A 146     -10.597   4.713  -7.220  1.00  0.84           C  
ATOM   2342  O   GLU A 146     -10.761   3.508  -7.427  1.00  0.84           O  
ATOM   2343  CB  GLU A 146     -10.064   5.504  -9.523  1.00  0.84           C  
ATOM   2344  CG  GLU A 146     -10.405   6.360 -10.743  1.00  0.84           C  
ATOM   2345  CD  GLU A 146      -9.349   6.286 -11.821  1.00  0.84           C  
ATOM   2346  OE1 GLU A 146      -8.292   5.754 -11.553  1.00  0.84           O  
ATOM   2347  OE2 GLU A 146      -9.576   6.798 -12.895  1.00  0.84           O  
ATOM   2348  H   GLU A 146      -9.829   7.486  -7.892  1.00  0.84           H  
ATOM   2349  HA  GLU A 146     -12.001   5.612  -8.569  1.00  0.84           H  
ATOM   2350 1HB  GLU A 146      -9.025   5.682  -9.263  1.00  0.84           H  
ATOM   2351 2HB  GLU A 146     -10.143   4.461  -9.824  1.00  0.84           H  
ATOM   2352 1HG  GLU A 146     -11.354   6.022 -11.156  1.00  0.84           H  
ATOM   2353 2HG  GLU A 146     -10.527   7.394 -10.424  1.00  0.84           H  
ATOM   2354  N   LEU A 147     -10.078   5.178  -6.082  1.00  0.86           N  
ATOM   2355  CA  LEU A 147      -9.648   4.283  -5.024  1.00  0.86           C  
ATOM   2356  C   LEU A 147     -10.831   3.877  -4.145  1.00  0.86           C  
ATOM   2357  O   LEU A 147     -11.711   4.690  -3.858  1.00  0.86           O  
ATOM   2358  CB  LEU A 147      -8.561   4.968  -4.199  1.00  0.86           C  
ATOM   2359  CG  LEU A 147      -7.251   5.345  -4.966  1.00  0.86           C  
ATOM   2360  CD1 LEU A 147      -6.265   6.114  -4.054  1.00  0.86           C  
ATOM   2361  CD2 LEU A 147      -6.604   4.095  -5.480  1.00  0.86           C  
ATOM   2362  H   LEU A 147      -9.972   6.181  -5.936  1.00  0.86           H  
ATOM   2363  HA  LEU A 147      -9.231   3.386  -5.478  1.00  0.86           H  
ATOM   2364 1HB  LEU A 147      -8.971   5.878  -3.767  1.00  0.86           H  
ATOM   2365 2HB  LEU A 147      -8.322   4.317  -3.430  1.00  0.86           H  
ATOM   2366  HG  LEU A 147      -7.509   5.996  -5.795  1.00  0.86           H  
ATOM   2367 1HD1 LEU A 147      -5.396   6.376  -4.633  1.00  0.86           H  
ATOM   2368 2HD1 LEU A 147      -6.734   7.017  -3.675  1.00  0.86           H  
ATOM   2369 3HD1 LEU A 147      -5.960   5.500  -3.225  1.00  0.86           H  
ATOM   2370 1HD2 LEU A 147      -5.702   4.353  -6.018  1.00  0.86           H  
ATOM   2371 2HD2 LEU A 147      -6.349   3.445  -4.642  1.00  0.86           H  
ATOM   2372 3HD2 LEU A 147      -7.296   3.575  -6.146  1.00  0.86           H  
ATOM   2373  N   THR A 148     -10.844   2.621  -3.695  1.00  0.89           N  
ATOM   2374  CA  THR A 148     -11.940   2.127  -2.865  1.00  0.89           C  
ATOM   2375  C   THR A 148     -11.682   2.198  -1.344  1.00  0.89           C  
ATOM   2376  O   THR A 148     -10.715   1.594  -0.871  1.00  0.89           O  
ATOM   2377  CB  THR A 148     -12.253   0.665  -3.229  1.00  0.89           C  
ATOM   2378  OG1 THR A 148     -12.660   0.589  -4.600  1.00  0.89           O  
ATOM   2379  CG2 THR A 148     -13.350   0.110  -2.336  1.00  0.89           C  
ATOM   2380  H   THR A 148     -10.093   1.996  -3.954  1.00  0.89           H  
ATOM   2381  HA  THR A 148     -12.804   2.710  -3.143  1.00  0.89           H  
ATOM   2382  HB  THR A 148     -11.354   0.062  -3.096  1.00  0.89           H  
ATOM   2383  HG1 THR A 148     -13.386   1.200  -4.754  1.00  0.89           H  
ATOM   2384 1HG2 THR A 148     -13.552  -0.920  -2.608  1.00  0.89           H  
ATOM   2385 2HG2 THR A 148     -13.033   0.153  -1.294  1.00  0.89           H  
ATOM   2386 3HG2 THR A 148     -14.256   0.696  -2.461  1.00  0.89           H  
ATOM   2387  N   PRO A 149     -12.526   2.916  -0.562  1.00  0.91           N  
ATOM   2388  CA  PRO A 149     -12.444   3.069   0.882  1.00  0.91           C  
ATOM   2389  C   PRO A 149     -12.872   1.791   1.608  1.00  0.91           C  
ATOM   2390  O   PRO A 149     -13.710   1.046   1.097  1.00  0.91           O  
ATOM   2391  CB  PRO A 149     -13.424   4.215   1.151  1.00  0.91           C  
ATOM   2392  CG  PRO A 149     -14.443   4.118   0.056  1.00  0.91           C  
ATOM   2393  CD  PRO A 149     -13.678   3.641  -1.160  1.00  0.91           C  
ATOM   2394  HA  PRO A 149     -11.422   3.358   1.148  1.00  0.91           H  
ATOM   2395 1HB  PRO A 149     -13.861   4.101   2.152  1.00  0.91           H  
ATOM   2396 2HB  PRO A 149     -12.896   5.167   1.140  1.00  0.91           H  
ATOM   2397 1HG  PRO A 149     -15.245   3.421   0.349  1.00  0.91           H  
ATOM   2398 2HG  PRO A 149     -14.919   5.097  -0.102  1.00  0.91           H  
ATOM   2399 1HD  PRO A 149     -14.346   2.966  -1.706  1.00  0.91           H  
ATOM   2400 2HD  PRO A 149     -13.334   4.495  -1.772  1.00  0.91           H  
ATOM   2401  N   GLN A 150     -12.378   1.589   2.831  1.00  0.92           N  
ATOM   2402  CA  GLN A 150     -12.795   0.453   3.651  1.00  0.92           C  
ATOM   2403  C   GLN A 150     -12.913   0.695   5.167  1.00  0.92           C  
ATOM   2404  O   GLN A 150     -12.875  -0.266   5.931  1.00  0.92           O  
ATOM   2405  CB  GLN A 150     -11.808  -0.687   3.412  1.00  0.92           C  
ATOM   2406  CG  GLN A 150     -12.096  -1.949   4.203  1.00  0.92           C  
ATOM   2407  CD  GLN A 150     -11.178  -3.097   3.835  1.00  0.92           C  
ATOM   2408  OE1 GLN A 150     -11.245  -3.627   2.716  1.00  0.92           O  
ATOM   2409  NE2 GLN A 150     -10.308  -3.486   4.754  1.00  0.92           N  
ATOM   2410  H   GLN A 150     -11.650   2.205   3.172  1.00  0.92           H  
ATOM   2411  HA  GLN A 150     -13.777   0.141   3.300  1.00  0.92           H  
ATOM   2412 1HB  GLN A 150     -11.817  -0.945   2.357  1.00  0.92           H  
ATOM   2413 2HB  GLN A 150     -10.798  -0.347   3.662  1.00  0.92           H  
ATOM   2414 1HG  GLN A 150     -11.934  -1.736   5.267  1.00  0.92           H  
ATOM   2415 2HG  GLN A 150     -13.125  -2.253   4.035  1.00  0.92           H  
ATOM   2416 1HE2 GLN A 150      -9.676  -4.232   4.569  1.00  0.92           H  
ATOM   2417 2HE2 GLN A 150     -10.255  -3.007   5.674  1.00  0.92           H  
ATOM   2418  N   PHE A 151     -13.164   1.940   5.587  1.00  0.91           N  
ATOM   2419  CA  PHE A 151     -13.256   2.309   7.015  1.00  0.91           C  
ATOM   2420  C   PHE A 151     -11.934   2.002   7.776  1.00  0.91           C  
ATOM   2421  O   PHE A 151     -11.124   1.207   7.313  1.00  0.91           O  
ATOM   2422  CB  PHE A 151     -14.479   1.606   7.652  1.00  0.91           C  
ATOM   2423  CG  PHE A 151     -15.757   2.113   7.124  1.00  0.91           C  
ATOM   2424  CD1 PHE A 151     -16.407   1.461   6.094  1.00  0.91           C  
ATOM   2425  CD2 PHE A 151     -16.313   3.268   7.645  1.00  0.91           C  
ATOM   2426  CE1 PHE A 151     -17.600   1.950   5.598  1.00  0.91           C  
ATOM   2427  CE2 PHE A 151     -17.500   3.762   7.155  1.00  0.91           C  
ATOM   2428  CZ  PHE A 151     -18.148   3.102   6.130  1.00  0.91           C  
ATOM   2429  H   PHE A 151     -13.249   2.664   4.889  1.00  0.91           H  
ATOM   2430  HA  PHE A 151     -13.438   3.382   7.057  1.00  0.91           H  
ATOM   2431 1HB  PHE A 151     -14.451   0.543   7.472  1.00  0.91           H  
ATOM   2432 2HB  PHE A 151     -14.504   1.719   8.703  1.00  0.91           H  
ATOM   2433  HD1 PHE A 151     -15.969   0.552   5.676  1.00  0.91           H  
ATOM   2434  HD2 PHE A 151     -15.799   3.789   8.449  1.00  0.91           H  
ATOM   2435  HE1 PHE A 151     -18.108   1.428   4.786  1.00  0.91           H  
ATOM   2436  HE2 PHE A 151     -17.926   4.675   7.576  1.00  0.91           H  
ATOM   2437  HZ  PHE A 151     -19.087   3.490   5.738  1.00  0.91           H  
ATOM   2438  N   PRO A 152     -11.634   2.686   8.896  1.00  0.88           N  
ATOM   2439  CA  PRO A 152     -10.400   2.550   9.663  1.00  0.88           C  
ATOM   2440  C   PRO A 152     -10.234   1.226  10.413  1.00  0.88           C  
ATOM   2441  O   PRO A 152     -10.790   1.041  11.490  1.00  0.88           O  
ATOM   2442  CB  PRO A 152     -10.509   3.709  10.656  1.00  0.88           C  
ATOM   2443  CG  PRO A 152     -11.988   3.966  10.801  1.00  0.88           C  
ATOM   2444  CD  PRO A 152     -12.559   3.710   9.438  1.00  0.88           C  
ATOM   2445  HA  PRO A 152      -9.547   2.707   8.986  1.00  0.88           H  
ATOM   2446 1HB  PRO A 152     -10.036   3.432  11.598  1.00  0.88           H  
ATOM   2447 2HB  PRO A 152      -9.978   4.573  10.289  1.00  0.88           H  
ATOM   2448 1HG  PRO A 152     -12.405   3.291  11.567  1.00  0.88           H  
ATOM   2449 2HG  PRO A 152     -12.179   4.981  11.145  1.00  0.88           H  
ATOM   2450 1HD  PRO A 152     -13.560   3.366   9.576  1.00  0.88           H  
ATOM   2451 2HD  PRO A 152     -12.514   4.632   8.834  1.00  0.88           H  
ATOM   2452  N   ASP A 153      -9.413   0.337   9.857  1.00  0.83           N  
ATOM   2453  CA  ASP A 153      -9.142  -0.983  10.439  1.00  0.83           C  
ATOM   2454  C   ASP A 153      -8.009  -0.947  11.459  1.00  0.83           C  
ATOM   2455  O   ASP A 153      -7.909  -1.814  12.326  1.00  0.83           O  
ATOM   2456  CB  ASP A 153      -8.732  -1.994   9.368  1.00  0.83           C  
ATOM   2457  CG  ASP A 153      -9.804  -2.363   8.352  1.00  0.83           C  
ATOM   2458  OD1 ASP A 153     -10.853  -2.805   8.735  1.00  0.83           O  
ATOM   2459  OD2 ASP A 153      -9.537  -2.216   7.184  1.00  0.83           O  
ATOM   2460  H   ASP A 153      -9.000   0.566   8.964  1.00  0.83           H  
ATOM   2461  HA  ASP A 153     -10.042  -1.337  10.939  1.00  0.83           H  
ATOM   2462 1HB  ASP A 153      -7.873  -1.600   8.824  1.00  0.83           H  
ATOM   2463 2HB  ASP A 153      -8.402  -2.909   9.861  1.00  0.83           H  
ATOM   2464  N   ARG A 154      -7.112   0.020  11.298  1.00  0.78           N  
ATOM   2465  CA  ARG A 154      -5.922   0.108  12.134  1.00  0.78           C  
ATOM   2466  C   ARG A 154      -5.849   1.394  12.929  1.00  0.78           C  
ATOM   2467  O   ARG A 154      -5.933   2.500  12.378  1.00  0.78           O  
ATOM   2468  CB  ARG A 154      -4.656  -0.006  11.300  1.00  0.78           C  
ATOM   2469  CG  ARG A 154      -3.354   0.072  12.106  1.00  0.78           C  
ATOM   2470  CD  ARG A 154      -2.154  -0.069  11.246  1.00  0.78           C  
ATOM   2471  NE  ARG A 154      -0.917   0.196  11.978  1.00  0.78           N  
ATOM   2472  CZ  ARG A 154      -0.150  -0.726  12.582  1.00  0.78           C  
ATOM   2473  NH1 ARG A 154      -0.472  -2.005  12.540  1.00  0.78           N  
ATOM   2474  NH2 ARG A 154       0.939  -0.328  13.215  1.00  0.78           N  
ATOM   2475  H   ARG A 154      -7.268   0.703  10.576  1.00  0.78           H  
ATOM   2476  HA  ARG A 154      -5.939  -0.722  12.841  1.00  0.78           H  
ATOM   2477 1HB  ARG A 154      -4.658  -0.952  10.760  1.00  0.78           H  
ATOM   2478 2HB  ARG A 154      -4.635   0.796  10.561  1.00  0.78           H  
ATOM   2479 1HG  ARG A 154      -3.293   1.043  12.606  1.00  0.78           H  
ATOM   2480 2HG  ARG A 154      -3.341  -0.719  12.855  1.00  0.78           H  
ATOM   2481 1HD  ARG A 154      -2.107  -1.085  10.856  1.00  0.78           H  
ATOM   2482 2HD  ARG A 154      -2.217   0.626  10.425  1.00  0.78           H  
ATOM   2483  HE  ARG A 154      -0.611   1.163  12.057  1.00  0.78           H  
ATOM   2484 1HH1 ARG A 154      -1.306  -2.301  12.052  1.00  0.78           H  
ATOM   2485 2HH1 ARG A 154       0.114  -2.689  12.997  1.00  0.78           H  
ATOM   2486 1HH2 ARG A 154       1.168   0.683  13.244  1.00  0.78           H  
ATOM   2487 2HH2 ARG A 154       1.535  -0.995  13.675  1.00  0.78           H  
ATOM   2488  N   GLN A 155      -5.688   1.212  14.235  1.00  0.74           N  
ATOM   2489  CA  GLN A 155      -5.565   2.262  15.237  1.00  0.74           C  
ATOM   2490  C   GLN A 155      -4.159   2.829  15.299  1.00  0.74           C  
ATOM   2491  O   GLN A 155      -3.187   2.072  15.300  1.00  0.74           O  
ATOM   2492  CB  GLN A 155      -5.963   1.700  16.598  1.00  0.74           C  
ATOM   2493  CG  GLN A 155      -5.980   2.687  17.746  1.00  0.74           C  
ATOM   2494  CD  GLN A 155      -6.474   2.020  19.027  1.00  0.74           C  
ATOM   2495  OE1 GLN A 155      -6.770   0.815  19.039  1.00  0.74           O  
ATOM   2496  NE2 GLN A 155      -6.564   2.776  20.104  1.00  0.74           N  
ATOM   2497  H   GLN A 155      -5.650   0.255  14.564  1.00  0.74           H  
ATOM   2498  HA  GLN A 155      -6.231   3.067  14.988  1.00  0.74           H  
ATOM   2499 1HB  GLN A 155      -6.962   1.262  16.528  1.00  0.74           H  
ATOM   2500 2HB  GLN A 155      -5.278   0.898  16.869  1.00  0.74           H  
ATOM   2501 1HG  GLN A 155      -4.971   3.066  17.925  1.00  0.74           H  
ATOM   2502 2HG  GLN A 155      -6.651   3.513  17.498  1.00  0.74           H  
ATOM   2503 1HE2 GLN A 155      -6.902   2.406  20.967  1.00  0.74           H  
ATOM   2504 2HE2 GLN A 155      -6.258   3.754  20.096  1.00  0.74           H  
ATOM   2505  N   ILE A 156      -4.052   4.151  15.391  1.00  0.71           N  
ATOM   2506  CA  ILE A 156      -2.769   4.803  15.559  1.00  0.71           C  
ATOM   2507  C   ILE A 156      -2.571   5.097  17.024  1.00  0.71           C  
ATOM   2508  O   ILE A 156      -3.315   5.872  17.620  1.00  0.71           O  
ATOM   2509  CB  ILE A 156      -2.719   6.134  14.781  1.00  0.71           C  
ATOM   2510  CG1 ILE A 156      -2.895   5.897  13.290  1.00  0.71           C  
ATOM   2511  CG2 ILE A 156      -1.455   6.882  15.078  1.00  0.71           C  
ATOM   2512  CD1 ILE A 156      -3.115   7.186  12.519  1.00  0.71           C  
ATOM   2513  H   ILE A 156      -4.880   4.743  15.372  1.00  0.71           H  
ATOM   2514  HA  ILE A 156      -1.974   4.143  15.215  1.00  0.71           H  
ATOM   2515  HB  ILE A 156      -3.563   6.753  15.092  1.00  0.71           H  
ATOM   2516 1HG1 ILE A 156      -2.007   5.403  12.901  1.00  0.71           H  
ATOM   2517 2HG1 ILE A 156      -3.747   5.246  13.131  1.00  0.71           H  
ATOM   2518 1HG2 ILE A 156      -1.485   7.796  14.527  1.00  0.71           H  
ATOM   2519 2HG2 ILE A 156      -1.389   7.088  16.147  1.00  0.71           H  
ATOM   2520 3HG2 ILE A 156      -0.606   6.311  14.784  1.00  0.71           H  
ATOM   2521 1HD1 ILE A 156      -3.237   6.971  11.468  1.00  0.71           H  
ATOM   2522 2HD1 ILE A 156      -4.016   7.680  12.889  1.00  0.71           H  
ATOM   2523 3HD1 ILE A 156      -2.259   7.845  12.657  1.00  0.71           H  
ATOM   2524  N   ARG A 157      -1.577   4.486  17.632  1.00  0.71           N  
ATOM   2525  CA  ARG A 157      -1.403   4.759  19.036  1.00  0.71           C  
ATOM   2526  C   ARG A 157      -0.755   6.115  19.143  1.00  0.71           C  
ATOM   2527  O   ARG A 157       0.164   6.421  18.382  1.00  0.71           O  
ATOM   2528  CB  ARG A 157      -0.563   3.689  19.705  1.00  0.71           C  
ATOM   2529  CG  ARG A 157      -1.186   2.307  19.654  1.00  0.71           C  
ATOM   2530  CD  ARG A 157      -2.393   2.207  20.539  1.00  0.71           C  
ATOM   2531  NE  ARG A 157      -2.904   0.852  20.575  1.00  0.71           N  
ATOM   2532  CZ  ARG A 157      -3.929   0.422  21.340  1.00  0.71           C  
ATOM   2533  NH1 ARG A 157      -4.579   1.239  22.151  1.00  0.71           N  
ATOM   2534  NH2 ARG A 157      -4.289  -0.847  21.275  1.00  0.71           N  
ATOM   2535  H   ARG A 157      -0.973   3.847  17.132  1.00  0.71           H  
ATOM   2536  HA  ARG A 157      -2.381   4.793  19.524  1.00  0.71           H  
ATOM   2537 1HB  ARG A 157       0.420   3.642  19.237  1.00  0.71           H  
ATOM   2538 2HB  ARG A 157      -0.416   3.948  20.756  1.00  0.71           H  
ATOM   2539 1HG  ARG A 157      -1.499   2.090  18.629  1.00  0.71           H  
ATOM   2540 2HG  ARG A 157      -0.457   1.563  19.978  1.00  0.71           H  
ATOM   2541 1HD  ARG A 157      -2.137   2.507  21.558  1.00  0.71           H  
ATOM   2542 2HD  ARG A 157      -3.186   2.862  20.160  1.00  0.71           H  
ATOM   2543  HE  ARG A 157      -2.457   0.175  19.973  1.00  0.71           H  
ATOM   2544 1HH1 ARG A 157      -4.353   2.250  22.217  1.00  0.71           H  
ATOM   2545 2HH1 ARG A 157      -5.337   0.889  22.706  1.00  0.71           H  
ATOM   2546 1HH2 ARG A 157      -3.803  -1.478  20.654  1.00  0.71           H  
ATOM   2547 2HH2 ARG A 157      -5.055  -1.182  21.838  1.00  0.71           H  
ATOM   2548  N   LEU A 158      -1.229   6.931  20.067  1.00  0.74           N  
ATOM   2549  CA  LEU A 158      -0.632   8.237  20.255  1.00  0.74           C  
ATOM   2550  C   LEU A 158       0.277   8.292  21.478  1.00  0.74           C  
ATOM   2551  O   LEU A 158       0.968   9.278  21.707  1.00  0.74           O  
ATOM   2552  CB  LEU A 158      -1.716   9.306  20.385  1.00  0.74           C  
ATOM   2553  CG  LEU A 158      -2.648   9.489  19.234  1.00  0.74           C  
ATOM   2554  CD1 LEU A 158      -3.641  10.545  19.645  1.00  0.74           C  
ATOM   2555  CD2 LEU A 158      -1.869   9.896  17.984  1.00  0.74           C  
ATOM   2556  H   LEU A 158      -2.013   6.644  20.638  1.00  0.74           H  
ATOM   2557  HA  LEU A 158      -0.038   8.463  19.373  1.00  0.74           H  
ATOM   2558 1HB  LEU A 158      -2.318   9.085  21.270  1.00  0.74           H  
ATOM   2559 2HB  LEU A 158      -1.225  10.264  20.534  1.00  0.74           H  
ATOM   2560  HG  LEU A 158      -3.189   8.557  19.032  1.00  0.74           H  
ATOM   2561 1HD1 LEU A 158      -4.337  10.710  18.854  1.00  0.74           H  
ATOM   2562 2HD1 LEU A 158      -4.171  10.205  20.537  1.00  0.74           H  
ATOM   2563 3HD1 LEU A 158      -3.111  11.467  19.865  1.00  0.74           H  
ATOM   2564 1HD2 LEU A 158      -2.563  10.036  17.154  1.00  0.74           H  
ATOM   2565 2HD2 LEU A 158      -1.339  10.825  18.169  1.00  0.74           H  
ATOM   2566 3HD2 LEU A 158      -1.151   9.112  17.728  1.00  0.74           H  
ATOM   2567  N   GLU A 159       0.285   7.253  22.289  1.00  0.80           N  
ATOM   2568  CA  GLU A 159       1.111   7.340  23.484  1.00  0.80           C  
ATOM   2569  C   GLU A 159       2.579   7.356  23.099  1.00  0.80           C  
ATOM   2570  O   GLU A 159       2.999   6.542  22.282  1.00  0.80           O  
ATOM   2571  CB  GLU A 159       0.887   6.152  24.400  1.00  0.80           C  
ATOM   2572  CG  GLU A 159      -0.471   6.023  24.987  1.00  0.80           C  
ATOM   2573  CD  GLU A 159      -0.479   4.951  25.990  1.00  0.80           C  
ATOM   2574  OE1 GLU A 159      -1.070   3.913  25.796  1.00  0.80           O  
ATOM   2575  OE2 GLU A 159       0.130   5.174  26.992  1.00  0.80           O  
ATOM   2576  H   GLU A 159      -0.268   6.436  22.091  1.00  0.80           H  
ATOM   2577  HA  GLU A 159       0.877   8.262  24.014  1.00  0.80           H  
ATOM   2578 1HB  GLU A 159       1.098   5.234  23.851  1.00  0.80           H  
ATOM   2579 2HB  GLU A 159       1.597   6.203  25.228  1.00  0.80           H  
ATOM   2580 1HG  GLU A 159      -0.722   6.963  25.462  1.00  0.80           H  
ATOM   2581 2HG  GLU A 159      -1.204   5.819  24.207  1.00  0.80           H  
ATOM   2582  N   THR A 160       3.370   8.213  23.732  1.00  0.87           N  
ATOM   2583  CA  THR A 160       4.799   8.240  23.447  1.00  0.87           C  
ATOM   2584  C   THR A 160       5.594   7.960  24.719  1.00  0.87           C  
ATOM   2585  O   THR A 160       5.933   6.811  25.006  1.00  0.87           O  
ATOM   2586  CB  THR A 160       5.238   9.586  22.817  1.00  0.87           C  
ATOM   2587  OG1 THR A 160       4.869  10.662  23.684  1.00  0.87           O  
ATOM   2588  CG2 THR A 160       4.593   9.780  21.464  1.00  0.87           C  
ATOM   2589  H   THR A 160       2.971   8.858  24.400  1.00  0.87           H  
ATOM   2590  HA  THR A 160       5.032   7.451  22.733  1.00  0.87           H  
ATOM   2591  HB  THR A 160       6.322   9.586  22.698  1.00  0.87           H  
ATOM   2592  HG1 THR A 160       3.902  10.692  23.753  1.00  0.87           H  
ATOM   2593 1HG2 THR A 160       4.923  10.723  21.053  1.00  0.87           H  
ATOM   2594 2HG2 THR A 160       4.881   8.965  20.795  1.00  0.87           H  
ATOM   2595 3HG2 THR A 160       3.511   9.790  21.573  1.00  0.87           H  
ATOM   2596  N   THR A 161       5.898   9.004  25.477  1.00  0.94           N  
ATOM   2597  CA  THR A 161       6.689   8.811  26.673  1.00  0.94           C  
ATOM   2598  C   THR A 161       5.735   8.503  27.815  1.00  0.94           C  
ATOM   2599  O   THR A 161       4.528   8.773  27.711  1.00  0.94           O  
ATOM   2600  CB  THR A 161       7.455  10.085  27.059  1.00  0.94           C  
ATOM   2601  OG1 THR A 161       6.528  11.067  27.527  1.00  0.94           O  
ATOM   2602  CG2 THR A 161       8.167  10.621  25.836  1.00  0.94           C  
ATOM   2603  H   THR A 161       5.585   9.920  25.187  1.00  0.94           H  
ATOM   2604  HA  THR A 161       7.381   7.994  26.503  1.00  0.94           H  
ATOM   2605  HB  THR A 161       8.182   9.885  27.829  1.00  0.94           H  
ATOM   2606  HG1 THR A 161       6.243  10.803  28.456  1.00  0.94           H  
ATOM   2607 1HG2 THR A 161       8.701  11.534  26.098  1.00  0.94           H  
ATOM   2608 2HG2 THR A 161       8.873   9.875  25.474  1.00  0.94           H  
ATOM   2609 3HG2 THR A 161       7.435  10.838  25.058  1.00  0.94           H  
ATOM   2610  N   PRO A 162       6.224   7.969  28.929  1.00  0.97           N  
ATOM   2611  CA  PRO A 162       5.473   7.866  30.138  1.00  0.97           C  
ATOM   2612  C   PRO A 162       5.073   9.274  30.498  1.00  0.97           C  
ATOM   2613  O   PRO A 162       5.732  10.242  30.084  1.00  0.97           O  
ATOM   2614  CB  PRO A 162       6.460   7.248  31.124  1.00  0.97           C  
ATOM   2615  CG  PRO A 162       7.440   6.489  30.245  1.00  0.97           C  
ATOM   2616  CD  PRO A 162       7.556   7.320  28.979  1.00  0.97           C  
ATOM   2617  HA  PRO A 162       4.593   7.226  29.976  1.00  0.97           H  
ATOM   2618 1HB  PRO A 162       6.937   8.046  31.722  1.00  0.97           H  
ATOM   2619 2HB  PRO A 162       5.924   6.600  31.833  1.00  0.97           H  
ATOM   2620 1HG  PRO A 162       8.403   6.367  30.766  1.00  0.97           H  
ATOM   2621 2HG  PRO A 162       7.056   5.474  30.049  1.00  0.97           H  
ATOM   2622 1HD  PRO A 162       8.363   8.049  29.088  1.00  0.97           H  
ATOM   2623 2HD  PRO A 162       7.707   6.636  28.134  1.00  0.97           H  
ATOM   2624  N   ASP A 163       3.940   9.380  31.162  1.00  0.96           N  
ATOM   2625  CA  ASP A 163       3.348  10.629  31.618  1.00  0.96           C  
ATOM   2626  C   ASP A 163       2.861  11.591  30.527  1.00  0.96           C  
ATOM   2627  O   ASP A 163       2.304  12.637  30.868  1.00  0.96           O  
ATOM   2628  CB  ASP A 163       4.313  11.372  32.546  1.00  0.96           C  
ATOM   2629  CG  ASP A 163       4.596  10.591  33.830  1.00  0.96           C  
ATOM   2630  OD1 ASP A 163       3.667  10.053  34.389  1.00  0.96           O  
ATOM   2631  OD2 ASP A 163       5.734  10.525  34.228  1.00  0.96           O  
ATOM   2632  H   ASP A 163       3.463   8.526  31.414  1.00  0.96           H  
ATOM   2633  HA  ASP A 163       2.474  10.365  32.216  1.00  0.96           H  
ATOM   2634 1HB  ASP A 163       5.251  11.586  32.041  1.00  0.96           H  
ATOM   2635 2HB  ASP A 163       3.873  12.331  32.819  1.00  0.96           H  
ATOM   2636  N   GLU A 164       2.910  11.234  29.228  1.00  0.90           N  
ATOM   2637  CA  GLU A 164       2.277  12.138  28.258  1.00  0.90           C  
ATOM   2638  C   GLU A 164       0.804  11.823  28.198  1.00  0.90           C  
ATOM   2639  O   GLU A 164       0.274  11.282  27.205  1.00  0.90           O  
ATOM   2640  CB  GLU A 164       2.854  12.068  26.859  1.00  0.90           C  
ATOM   2641  CG  GLU A 164       2.109  13.014  25.891  1.00  0.90           C  
ATOM   2642  CD  GLU A 164       2.211  14.487  26.239  1.00  0.90           C  
ATOM   2643  OE1 GLU A 164       3.294  15.033  26.131  1.00  0.90           O  
ATOM   2644  OE2 GLU A 164       1.193  15.087  26.578  1.00  0.90           O  
ATOM   2645  H   GLU A 164       3.387  10.384  28.914  1.00  0.90           H  
ATOM   2646  HA  GLU A 164       2.393  13.163  28.609  1.00  0.90           H  
ATOM   2647 1HB  GLU A 164       3.912  12.339  26.877  1.00  0.90           H  
ATOM   2648 2HB  GLU A 164       2.781  11.046  26.478  1.00  0.90           H  
ATOM   2649 1HG  GLU A 164       2.481  12.856  24.878  1.00  0.90           H  
ATOM   2650 2HG  GLU A 164       1.062  12.746  25.909  1.00  0.90           H  
ATOM   2651  N   LEU A 165       0.147  12.223  29.269  1.00  0.83           N  
ATOM   2652  CA  LEU A 165      -1.211  11.865  29.513  1.00  0.83           C  
ATOM   2653  C   LEU A 165      -2.153  12.402  28.479  1.00  0.83           C  
ATOM   2654  O   LEU A 165      -3.179  11.787  28.242  1.00  0.83           O  
ATOM   2655  CB  LEU A 165      -1.640  12.295  30.912  1.00  0.83           C  
ATOM   2656  CG  LEU A 165      -0.923  11.544  32.040  1.00  0.83           C  
ATOM   2657  CD1 LEU A 165      -1.411  12.030  33.393  1.00  0.83           C  
ATOM   2658  CD2 LEU A 165      -1.147  10.097  31.851  1.00  0.83           C  
ATOM   2659  H   LEU A 165       0.691  12.709  29.981  1.00  0.83           H  
ATOM   2660  HA  LEU A 165      -1.271  10.781  29.484  1.00  0.83           H  
ATOM   2661 1HB  LEU A 165      -1.455  13.361  31.033  1.00  0.83           H  
ATOM   2662 2HB  LEU A 165      -2.702  12.109  31.012  1.00  0.83           H  
ATOM   2663  HG  LEU A 165       0.143  11.751  31.995  1.00  0.83           H  
ATOM   2664 1HD1 LEU A 165      -0.882  11.497  34.177  1.00  0.83           H  
ATOM   2665 2HD1 LEU A 165      -1.222  13.100  33.489  1.00  0.83           H  
ATOM   2666 3HD1 LEU A 165      -2.477  11.838  33.488  1.00  0.83           H  
ATOM   2667 1HD2 LEU A 165      -0.644   9.534  32.639  1.00  0.83           H  
ATOM   2668 2HD2 LEU A 165      -2.198   9.941  31.888  1.00  0.83           H  
ATOM   2669 3HD2 LEU A 165      -0.760   9.791  30.880  1.00  0.83           H  
ATOM   2670  N   SER A 166      -1.844  13.517  27.824  1.00  0.76           N  
ATOM   2671  CA  SER A 166      -2.816  13.986  26.853  1.00  0.76           C  
ATOM   2672  C   SER A 166      -2.958  13.071  25.658  1.00  0.76           C  
ATOM   2673  O   SER A 166      -4.004  13.050  25.018  1.00  0.76           O  
ATOM   2674  CB  SER A 166      -2.489  15.373  26.365  1.00  0.76           C  
ATOM   2675  OG  SER A 166      -1.343  15.411  25.551  1.00  0.76           O  
ATOM   2676  H   SER A 166      -0.976  14.015  27.994  1.00  0.76           H  
ATOM   2677  HA  SER A 166      -3.778  14.002  27.338  1.00  0.76           H  
ATOM   2678 1HB  SER A 166      -3.336  15.757  25.804  1.00  0.76           H  
ATOM   2679 2HB  SER A 166      -2.362  16.003  27.214  1.00  0.76           H  
ATOM   2680  HG  SER A 166      -0.565  15.194  26.112  1.00  0.76           H  
ATOM   2681  N   THR A 167      -1.960  12.250  25.381  1.00  0.70           N  
ATOM   2682  CA  THR A 167      -2.089  11.382  24.234  1.00  0.70           C  
ATOM   2683  C   THR A 167      -2.691  10.072  24.680  1.00  0.70           C  
ATOM   2684  O   THR A 167      -3.398   9.385  23.930  1.00  0.70           O  
ATOM   2685  CB  THR A 167      -0.736  11.195  23.579  1.00  0.70           C  
ATOM   2686  OG1 THR A 167       0.193  10.626  24.531  1.00  0.70           O  
ATOM   2687  CG2 THR A 167      -0.207  12.513  23.033  1.00  0.70           C  
ATOM   2688  H   THR A 167      -1.116  12.224  25.954  1.00  0.70           H  
ATOM   2689  HA  THR A 167      -2.759  11.840  23.509  1.00  0.70           H  
ATOM   2690  HB  THR A 167      -0.847  10.517  22.781  1.00  0.70           H  
ATOM   2691  HG1 THR A 167       0.167  11.114  25.386  1.00  0.70           H  
ATOM   2692 1HG2 THR A 167       0.759  12.346  22.555  1.00  0.70           H  
ATOM   2693 2HG2 THR A 167      -0.910  12.914  22.301  1.00  0.70           H  
ATOM   2694 3HG2 THR A 167      -0.091  13.227  23.846  1.00  0.70           H  
ATOM   2695  N   ARG A 168      -2.478   9.769  25.954  1.00  0.67           N  
ATOM   2696  CA  ARG A 168      -3.031   8.572  26.546  1.00  0.67           C  
ATOM   2697  C   ARG A 168      -4.556   8.770  26.645  1.00  0.67           C  
ATOM   2698  O   ARG A 168      -5.338   7.911  26.229  1.00  0.67           O  
ATOM   2699  CB  ARG A 168      -2.338   8.317  27.879  1.00  0.67           C  
ATOM   2700  CG  ARG A 168      -2.612   7.014  28.510  1.00  0.67           C  
ATOM   2701  CD  ARG A 168      -1.728   6.726  29.702  1.00  0.67           C  
ATOM   2702  NE  ARG A 168      -0.347   6.470  29.341  1.00  0.67           N  
ATOM   2703  CZ  ARG A 168       0.642   6.203  30.227  1.00  0.67           C  
ATOM   2704  NH1 ARG A 168       0.391   6.175  31.516  1.00  0.67           N  
ATOM   2705  NH2 ARG A 168       1.858   5.939  29.792  1.00  0.67           N  
ATOM   2706  H   ARG A 168      -1.864  10.371  26.502  1.00  0.67           H  
ATOM   2707  HA  ARG A 168      -2.840   7.724  25.889  1.00  0.67           H  
ATOM   2708 1HB  ARG A 168      -1.259   8.409  27.751  1.00  0.67           H  
ATOM   2709 2HB  ARG A 168      -2.649   9.078  28.589  1.00  0.67           H  
ATOM   2710 1HG  ARG A 168      -3.656   6.967  28.801  1.00  0.67           H  
ATOM   2711 2HG  ARG A 168      -2.402   6.248  27.773  1.00  0.67           H  
ATOM   2712 1HD  ARG A 168      -1.740   7.580  30.352  1.00  0.67           H  
ATOM   2713 2HD  ARG A 168      -2.097   5.849  30.232  1.00  0.67           H  
ATOM   2714  HE  ARG A 168      -0.109   6.411  28.344  1.00  0.67           H  
ATOM   2715 1HH1 ARG A 168      -0.540   6.364  31.870  1.00  0.67           H  
ATOM   2716 2HH1 ARG A 168       1.117   5.903  32.187  1.00  0.67           H  
ATOM   2717 1HH2 ARG A 168       2.060   5.932  28.796  1.00  0.67           H  
ATOM   2718 2HH2 ARG A 168       2.587   5.707  30.446  1.00  0.67           H  
ATOM   2719  N   VAL A 169      -4.963   9.959  27.108  1.00  0.66           N  
ATOM   2720  CA  VAL A 169      -6.368  10.326  27.234  1.00  0.66           C  
ATOM   2721  C   VAL A 169      -7.069  10.364  25.873  1.00  0.66           C  
ATOM   2722  O   VAL A 169      -8.156   9.802  25.727  1.00  0.66           O  
ATOM   2723  CB  VAL A 169      -6.510  11.699  27.924  1.00  0.66           C  
ATOM   2724  CG1 VAL A 169      -7.876  12.147  27.845  1.00  0.66           C  
ATOM   2725  CG2 VAL A 169      -6.168  11.605  29.386  1.00  0.66           C  
ATOM   2726  H   VAL A 169      -4.266  10.625  27.418  1.00  0.66           H  
ATOM   2727  HA  VAL A 169      -6.859   9.582  27.859  1.00  0.66           H  
ATOM   2728  HB  VAL A 169      -5.864  12.419  27.420  1.00  0.66           H  
ATOM   2729 1HG1 VAL A 169      -7.960  13.115  28.327  1.00  0.66           H  
ATOM   2730 2HG1 VAL A 169      -8.158  12.224  26.804  1.00  0.66           H  
ATOM   2731 3HG1 VAL A 169      -8.503  11.427  28.352  1.00  0.66           H  
ATOM   2732 1HG2 VAL A 169      -6.292  12.583  29.834  1.00  0.66           H  
ATOM   2733 2HG2 VAL A 169      -6.840  10.900  29.865  1.00  0.66           H  
ATOM   2734 3HG2 VAL A 169      -5.149  11.272  29.513  1.00  0.66           H  
ATOM   2735  N   ILE A 170      -6.448  10.960  24.846  1.00  0.65           N  
ATOM   2736  CA  ILE A 170      -7.105  10.976  23.538  1.00  0.65           C  
ATOM   2737  C   ILE A 170      -7.328   9.561  23.043  1.00  0.65           C  
ATOM   2738  O   ILE A 170      -8.421   9.214  22.599  1.00  0.65           O  
ATOM   2739  CB  ILE A 170      -6.257  11.680  22.468  1.00  0.65           C  
ATOM   2740  CG1 ILE A 170      -6.151  13.142  22.739  1.00  0.65           C  
ATOM   2741  CG2 ILE A 170      -6.897  11.446  21.070  1.00  0.65           C  
ATOM   2742  CD1 ILE A 170      -5.083  13.778  21.918  1.00  0.65           C  
ATOM   2743  H   ILE A 170      -5.554  11.440  24.970  1.00  0.65           H  
ATOM   2744  HA  ILE A 170      -8.066  11.478  23.631  1.00  0.65           H  
ATOM   2745  HB  ILE A 170      -5.245  11.272  22.486  1.00  0.65           H  
ATOM   2746 1HG1 ILE A 170      -7.069  13.609  22.496  1.00  0.65           H  
ATOM   2747 2HG1 ILE A 170      -5.965  13.304  23.786  1.00  0.65           H  
ATOM   2748 1HG2 ILE A 170      -6.294  11.933  20.305  1.00  0.65           H  
ATOM   2749 2HG2 ILE A 170      -6.947  10.375  20.862  1.00  0.65           H  
ATOM   2750 3HG2 ILE A 170      -7.904  11.858  21.050  1.00  0.65           H  
ATOM   2751 1HD1 ILE A 170      -5.037  14.820  22.127  1.00  0.65           H  
ATOM   2752 2HD1 ILE A 170      -4.121  13.327  22.152  1.00  0.65           H  
ATOM   2753 3HD1 ILE A 170      -5.310  13.624  20.877  1.00  0.65           H  
ATOM   2754  N   ASP A 171      -6.311   8.708  23.147  1.00  0.65           N  
ATOM   2755  CA  ASP A 171      -6.469   7.345  22.667  1.00  0.65           C  
ATOM   2756  C   ASP A 171      -7.575   6.573  23.408  1.00  0.65           C  
ATOM   2757  O   ASP A 171      -8.270   5.765  22.793  1.00  0.65           O  
ATOM   2758  CB  ASP A 171      -5.122   6.617  22.738  1.00  0.65           C  
ATOM   2759  CG  ASP A 171      -5.129   5.236  22.064  1.00  0.65           C  
ATOM   2760  OD1 ASP A 171      -5.392   5.200  20.876  1.00  0.65           O  
ATOM   2761  OD2 ASP A 171      -4.820   4.235  22.717  1.00  0.65           O  
ATOM   2762  H   ASP A 171      -5.411   9.003  23.533  1.00  0.65           H  
ATOM   2763  HA  ASP A 171      -6.758   7.399  21.617  1.00  0.65           H  
ATOM   2764 1HB  ASP A 171      -4.363   7.238  22.255  1.00  0.65           H  
ATOM   2765 2HB  ASP A 171      -4.832   6.531  23.773  1.00  0.65           H  
ATOM   2766  N   LEU A 172      -7.764   6.841  24.707  1.00  0.65           N  
ATOM   2767  CA  LEU A 172      -8.814   6.183  25.489  1.00  0.65           C  
ATOM   2768  C   LEU A 172     -10.221   6.704  25.242  1.00  0.65           C  
ATOM   2769  O   LEU A 172     -11.190   5.943  25.283  1.00  0.65           O  
ATOM   2770  CB  LEU A 172      -8.535   6.353  26.971  1.00  0.65           C  
ATOM   2771  CG  LEU A 172      -7.378   5.634  27.495  1.00  0.65           C  
ATOM   2772  CD1 LEU A 172      -7.122   6.093  28.850  1.00  0.65           C  
ATOM   2773  CD2 LEU A 172      -7.668   4.154  27.498  1.00  0.65           C  
ATOM   2774  H   LEU A 172      -7.133   7.494  25.175  1.00  0.65           H  
ATOM   2775  HA  LEU A 172      -8.797   5.132  25.249  1.00  0.65           H  
ATOM   2776 1HB  LEU A 172      -8.372   7.416  27.164  1.00  0.65           H  
ATOM   2777 2HB  LEU A 172      -9.412   6.034  27.531  1.00  0.65           H  
ATOM   2778  HG  LEU A 172      -6.516   5.840  26.894  1.00  0.65           H  
ATOM   2779 1HD1 LEU A 172      -6.265   5.546  29.215  1.00  0.65           H  
ATOM   2780 2HD1 LEU A 172      -6.907   7.161  28.835  1.00  0.65           H  
ATOM   2781 3HD1 LEU A 172      -7.984   5.905  29.471  1.00  0.65           H  
ATOM   2782 1HD2 LEU A 172      -6.818   3.613  27.905  1.00  0.65           H  
ATOM   2783 2HD2 LEU A 172      -8.536   3.980  28.115  1.00  0.65           H  
ATOM   2784 3HD2 LEU A 172      -7.860   3.817  26.490  1.00  0.65           H  
ATOM   2785  N   LEU A 173     -10.345   8.004  25.024  1.00  0.65           N  
ATOM   2786  CA  LEU A 173     -11.656   8.614  24.882  1.00  0.65           C  
ATOM   2787  C   LEU A 173     -12.119   8.753  23.438  1.00  0.65           C  
ATOM   2788  O   LEU A 173     -13.305   8.616  23.148  1.00  0.65           O  
ATOM   2789  CB  LEU A 173     -11.616   9.989  25.501  1.00  0.65           C  
ATOM   2790  CG  LEU A 173     -11.265  10.055  26.971  1.00  0.65           C  
ATOM   2791  CD1 LEU A 173     -11.156  11.483  27.328  1.00  0.65           C  
ATOM   2792  CD2 LEU A 173     -12.323   9.342  27.828  1.00  0.65           C  
ATOM   2793  H   LEU A 173      -9.511   8.593  25.014  1.00  0.65           H  
ATOM   2794  HA  LEU A 173     -12.377   7.999  25.418  1.00  0.65           H  
ATOM   2795 1HB  LEU A 173     -10.869  10.578  24.965  1.00  0.65           H  
ATOM   2796 2HB  LEU A 173     -12.588  10.460  25.364  1.00  0.65           H  
ATOM   2797  HG  LEU A 173     -10.289   9.590  27.131  1.00  0.65           H  
ATOM   2798 1HD1 LEU A 173     -10.861  11.558  28.360  1.00  0.65           H  
ATOM   2799 2HD1 LEU A 173     -10.413  11.945  26.700  1.00  0.65           H  
ATOM   2800 3HD1 LEU A 173     -12.102  11.971  27.168  1.00  0.65           H  
ATOM   2801 1HD2 LEU A 173     -12.047   9.415  28.881  1.00  0.65           H  
ATOM   2802 2HD2 LEU A 173     -13.298   9.810  27.674  1.00  0.65           H  
ATOM   2803 3HD2 LEU A 173     -12.376   8.291  27.540  1.00  0.65           H  
ATOM   2804  N   ALA A 174     -11.199   9.026  22.519  1.00  0.65           N  
ATOM   2805  CA  ALA A 174     -11.552   9.229  21.119  1.00  0.65           C  
ATOM   2806  C   ALA A 174     -10.497   8.646  20.200  1.00  0.65           C  
ATOM   2807  O   ALA A 174      -9.730   9.400  19.603  1.00  0.65           O  
ATOM   2808  CB  ALA A 174     -11.689  10.694  20.816  1.00  0.65           C  
ATOM   2809  H   ALA A 174     -10.220   9.109  22.777  1.00  0.65           H  
ATOM   2810  HA  ALA A 174     -12.505   8.741  20.920  1.00  0.65           H  
ATOM   2811 1HB  ALA A 174     -11.963  10.819  19.790  1.00  0.65           H  
ATOM   2812 2HB  ALA A 174     -12.463  11.131  21.448  1.00  0.65           H  
ATOM   2813 3HB  ALA A 174     -10.742  11.194  21.002  1.00  0.65           H  
ATOM   2814  N   PRO A 175     -10.439   7.315  20.055  1.00  0.66           N  
ATOM   2815  CA  PRO A 175      -9.441   6.607  19.292  1.00  0.66           C  
ATOM   2816  C   PRO A 175      -9.409   7.116  17.860  1.00  0.66           C  
ATOM   2817  O   PRO A 175     -10.470   7.432  17.279  1.00  0.66           O  
ATOM   2818  CB  PRO A 175      -9.951   5.165  19.343  1.00  0.66           C  
ATOM   2819  CG  PRO A 175     -10.762   5.091  20.609  1.00  0.66           C  
ATOM   2820  CD  PRO A 175     -11.428   6.423  20.717  1.00  0.66           C  
ATOM   2821  HA  PRO A 175      -8.459   6.711  19.781  1.00  0.66           H  
ATOM   2822 1HB  PRO A 175     -10.565   4.982  18.505  1.00  0.66           H  
ATOM   2823 2HB  PRO A 175      -9.104   4.463  19.299  1.00  0.66           H  
ATOM   2824 1HG  PRO A 175     -11.494   4.291  20.538  1.00  0.66           H  
ATOM   2825 2HG  PRO A 175     -10.125   4.863  21.471  1.00  0.66           H  
ATOM   2826 1HD  PRO A 175     -12.393   6.434  20.189  1.00  0.66           H  
ATOM   2827 2HD  PRO A 175     -11.534   6.618  21.776  1.00  0.66           H  
ATOM   2828  N   ILE A 176      -8.181   7.186  17.325  1.00  0.66           N  
ATOM   2829  CA  ILE A 176      -7.873   7.623  15.966  1.00  0.66           C  
ATOM   2830  C   ILE A 176      -7.089   6.564  15.203  1.00  0.66           C  
ATOM   2831  O   ILE A 176      -6.035   6.133  15.665  1.00  0.66           O  
ATOM   2832  CB  ILE A 176      -7.013   8.905  15.974  1.00  0.66           C  
ATOM   2833  CG1 ILE A 176      -7.739  10.046  16.691  1.00  0.66           C  
ATOM   2834  CG2 ILE A 176      -6.673   9.319  14.534  1.00  0.66           C  
ATOM   2835  CD1 ILE A 176      -6.855  11.257  16.933  1.00  0.66           C  
ATOM   2836  H   ILE A 176      -7.402   6.910  17.909  1.00  0.66           H  
ATOM   2837  HA  ILE A 176      -8.798   7.821  15.445  1.00  0.66           H  
ATOM   2838  HB  ILE A 176      -6.087   8.713  16.516  1.00  0.66           H  
ATOM   2839 1HG1 ILE A 176      -8.595  10.344  16.090  1.00  0.66           H  
ATOM   2840 2HG1 ILE A 176      -8.099   9.698  17.657  1.00  0.66           H  
ATOM   2841 1HG2 ILE A 176      -6.055  10.212  14.547  1.00  0.66           H  
ATOM   2842 2HG2 ILE A 176      -6.128   8.515  14.040  1.00  0.66           H  
ATOM   2843 3HG2 ILE A 176      -7.593   9.519  13.985  1.00  0.66           H  
ATOM   2844 1HD1 ILE A 176      -7.408  12.039  17.443  1.00  0.66           H  
ATOM   2845 2HD1 ILE A 176      -6.022  10.969  17.534  1.00  0.66           H  
ATOM   2846 3HD1 ILE A 176      -6.506  11.623  15.994  1.00  0.66           H  
ATOM   2847  N   GLY A 177      -7.583   6.168  14.047  1.00  0.67           N  
ATOM   2848  CA  GLY A 177      -6.909   5.230  13.177  1.00  0.67           C  
ATOM   2849  C   GLY A 177      -6.448   5.889  11.902  1.00  0.67           C  
ATOM   2850  O   GLY A 177      -6.520   7.107  11.751  1.00  0.67           O  
ATOM   2851  H   GLY A 177      -8.490   6.501  13.773  1.00  0.67           H  
ATOM   2852 1HA  GLY A 177      -6.051   4.814  13.678  1.00  0.67           H  
ATOM   2853 2HA  GLY A 177      -7.579   4.409  12.935  1.00  0.67           H  
ATOM   2854  N   ARG A 178      -6.064   5.059  10.945  1.00  0.68           N  
ATOM   2855  CA  ARG A 178      -5.543   5.521   9.662  1.00  0.68           C  
ATOM   2856  C   ARG A 178      -6.601   5.861   8.606  1.00  0.68           C  
ATOM   2857  O   ARG A 178      -6.249   6.172   7.472  1.00  0.68           O  
ATOM   2858  CB  ARG A 178      -4.586   4.505   9.062  1.00  0.68           C  
ATOM   2859  CG  ARG A 178      -3.248   4.297   9.788  1.00  0.68           C  
ATOM   2860  CD  ARG A 178      -2.381   3.371   8.991  1.00  0.68           C  
ATOM   2861  NE  ARG A 178      -1.032   3.160   9.548  1.00  0.68           N  
ATOM   2862  CZ  ARG A 178      -0.101   2.373   8.951  1.00  0.68           C  
ATOM   2863  NH1 ARG A 178      -0.410   1.752   7.836  1.00  0.68           N  
ATOM   2864  NH2 ARG A 178       1.111   2.212   9.464  1.00  0.68           N  
ATOM   2865  H   ARG A 178      -6.056   4.064  11.177  1.00  0.68           H  
ATOM   2866  HA  ARG A 178      -4.966   6.422   9.854  1.00  0.68           H  
ATOM   2867 1HB  ARG A 178      -5.080   3.534   9.022  1.00  0.68           H  
ATOM   2868 2HB  ARG A 178      -4.352   4.786   8.044  1.00  0.68           H  
ATOM   2869 1HG  ARG A 178      -2.736   5.247   9.888  1.00  0.68           H  
ATOM   2870 2HG  ARG A 178      -3.423   3.860  10.778  1.00  0.68           H  
ATOM   2871 1HD  ARG A 178      -2.871   2.404   8.912  1.00  0.68           H  
ATOM   2872 2HD  ARG A 178      -2.263   3.787   7.993  1.00  0.68           H  
ATOM   2873  HE  ARG A 178      -0.775   3.638  10.407  1.00  0.68           H  
ATOM   2874 1HH1 ARG A 178      -1.332   1.862   7.435  1.00  0.68           H  
ATOM   2875 2HH1 ARG A 178       0.271   1.167   7.375  1.00  0.68           H  
ATOM   2876 1HH2 ARG A 178       1.389   2.682  10.338  1.00  0.68           H  
ATOM   2877 2HH2 ARG A 178       1.783   1.624   8.995  1.00  0.68           H  
ATOM   2878  N   GLY A 179      -7.881   5.768   8.956  1.00  0.68           N  
ATOM   2879  CA  GLY A 179      -8.977   6.067   8.021  1.00  0.68           C  
ATOM   2880  C   GLY A 179     -10.042   7.021   8.567  1.00  0.68           C  
ATOM   2881  O   GLY A 179     -11.207   6.923   8.177  1.00  0.68           O  
ATOM   2882  H   GLY A 179      -8.096   5.506   9.906  1.00  0.68           H  
ATOM   2883 1HA  GLY A 179      -8.562   6.480   7.102  1.00  0.68           H  
ATOM   2884 2HA  GLY A 179      -9.473   5.146   7.761  1.00  0.68           H  
ATOM   2885  N   GLN A 180      -9.672   7.892   9.503  1.00  0.68           N  
ATOM   2886  CA  GLN A 180     -10.625   8.801  10.149  1.00  0.68           C  
ATOM   2887  C   GLN A 180     -10.653  10.285   9.794  1.00  0.68           C  
ATOM   2888  O   GLN A 180      -9.665  10.882   9.358  1.00  0.68           O  
ATOM   2889  CB  GLN A 180     -10.482   8.676  11.662  1.00  0.68           C  
ATOM   2890  CG  GLN A 180     -11.025   7.409  12.163  1.00  0.68           C  
ATOM   2891  CD  GLN A 180     -10.813   7.206  13.580  1.00  0.68           C  
ATOM   2892  OE1 GLN A 180     -10.164   6.239  13.880  1.00  0.68           O  
ATOM   2893  NE2 GLN A 180     -11.271   8.073  14.452  1.00  0.68           N  
ATOM   2894  H   GLN A 180      -8.698   7.922   9.777  1.00  0.68           H  
ATOM   2895  HA  GLN A 180     -11.616   8.422   9.905  1.00  0.68           H  
ATOM   2896 1HB  GLN A 180      -9.425   8.729  11.936  1.00  0.68           H  
ATOM   2897 2HB  GLN A 180     -10.998   9.501  12.159  1.00  0.68           H  
ATOM   2898 1HG  GLN A 180     -12.097   7.385  11.967  1.00  0.68           H  
ATOM   2899 2HG  GLN A 180     -10.528   6.605  11.636  1.00  0.68           H  
ATOM   2900 1HE2 GLN A 180     -11.091   7.928  15.456  1.00  0.68           H  
ATOM   2901 2HE2 GLN A 180     -11.779   8.872  14.143  1.00  0.68           H  
ATOM   2902  N   ARG A 181     -11.838  10.847  10.061  1.00  0.68           N  
ATOM   2903  CA  ARG A 181     -12.181  12.267  10.003  1.00  0.68           C  
ATOM   2904  C   ARG A 181     -12.534  12.715  11.407  1.00  0.68           C  
ATOM   2905  O   ARG A 181     -13.612  12.368  11.912  1.00  0.68           O  
ATOM   2906  CB  ARG A 181     -13.427  12.539   9.177  1.00  0.68           C  
ATOM   2907  CG  ARG A 181     -13.372  12.196   7.792  1.00  0.68           C  
ATOM   2908  CD  ARG A 181     -14.592  12.566   6.973  1.00  0.68           C  
ATOM   2909  NE  ARG A 181     -15.816  11.874   7.282  1.00  0.68           N  
ATOM   2910  CZ  ARG A 181     -16.161  10.669   6.831  1.00  0.68           C  
ATOM   2911  NH1 ARG A 181     -15.347   9.954   6.077  1.00  0.68           N  
ATOM   2912  NH2 ARG A 181     -17.354  10.227   7.151  1.00  0.68           N  
ATOM   2913  H   ARG A 181     -12.564  10.220  10.364  1.00  0.68           H  
ATOM   2914  HA  ARG A 181     -11.332  12.844   9.630  1.00  0.68           H  
ATOM   2915 1HB  ARG A 181     -14.229  11.957   9.590  1.00  0.68           H  
ATOM   2916 2HB  ARG A 181     -13.694  13.595   9.251  1.00  0.68           H  
ATOM   2917 1HG  ARG A 181     -12.566  12.795   7.411  1.00  0.68           H  
ATOM   2918 2HG  ARG A 181     -13.167  11.132   7.673  1.00  0.68           H  
ATOM   2919 1HD  ARG A 181     -14.778  13.629   7.072  1.00  0.68           H  
ATOM   2920 2HD  ARG A 181     -14.359  12.338   5.940  1.00  0.68           H  
ATOM   2921  HE  ARG A 181     -16.535  12.359   7.826  1.00  0.68           H  
ATOM   2922 1HH1 ARG A 181     -14.428  10.313   5.829  1.00  0.68           H  
ATOM   2923 2HH1 ARG A 181     -15.637   9.051   5.736  1.00  0.68           H  
ATOM   2924 1HH2 ARG A 181     -17.962  10.848   7.707  1.00  0.68           H  
ATOM   2925 2HH2 ARG A 181     -17.675   9.328   6.836  1.00  0.68           H  
ATOM   2926  N   GLY A 182     -11.637  13.428  12.052  1.00  0.68           N  
ATOM   2927  CA  GLY A 182     -11.885  13.841  13.414  1.00  0.68           C  
ATOM   2928  C   GLY A 182     -12.086  15.332  13.483  1.00  0.68           C  
ATOM   2929  O   GLY A 182     -11.525  16.087  12.680  1.00  0.68           O  
ATOM   2930  H   GLY A 182     -10.783  13.708  11.579  1.00  0.68           H  
ATOM   2931 1HA  GLY A 182     -12.770  13.347  13.790  1.00  0.68           H  
ATOM   2932 2HA  GLY A 182     -11.056  13.549  14.052  1.00  0.68           H  
ATOM   2933  N   LEU A 183     -12.840  15.756  14.476  1.00  0.68           N  
ATOM   2934  CA  LEU A 183     -13.036  17.163  14.701  1.00  0.68           C  
ATOM   2935  C   LEU A 183     -12.835  17.428  16.189  1.00  0.68           C  
ATOM   2936  O   LEU A 183     -13.475  16.788  17.026  1.00  0.68           O  
ATOM   2937  CB  LEU A 183     -14.454  17.566  14.287  1.00  0.68           C  
ATOM   2938  CG  LEU A 183     -14.798  19.065  14.363  1.00  0.68           C  
ATOM   2939  CD1 LEU A 183     -13.985  19.809  13.296  1.00  0.68           C  
ATOM   2940  CD2 LEU A 183     -16.321  19.261  14.197  1.00  0.68           C  
ATOM   2941  H   LEU A 183     -13.323  15.072  15.053  1.00  0.68           H  
ATOM   2942  HA  LEU A 183     -12.317  17.722  14.122  1.00  0.68           H  
ATOM   2943 1HB  LEU A 183     -14.611  17.248  13.257  1.00  0.68           H  
ATOM   2944 2HB  LEU A 183     -15.161  17.028  14.921  1.00  0.68           H  
ATOM   2945  HG  LEU A 183     -14.475  19.456  15.303  1.00  0.68           H  
ATOM   2946 1HD1 LEU A 183     -14.187  20.862  13.348  1.00  0.68           H  
ATOM   2947 2HD1 LEU A 183     -12.934  19.640  13.477  1.00  0.68           H  
ATOM   2948 3HD1 LEU A 183     -14.247  19.440  12.306  1.00  0.68           H  
ATOM   2949 1HD2 LEU A 183     -16.566  20.323  14.249  1.00  0.68           H  
ATOM   2950 2HD2 LEU A 183     -16.629  18.864  13.245  1.00  0.68           H  
ATOM   2951 3HD2 LEU A 183     -16.846  18.729  14.992  1.00  0.68           H  
ATOM   2952  N   ILE A 184     -11.957  18.358  16.505  1.00  0.70           N  
ATOM   2953  CA  ILE A 184     -11.711  18.746  17.874  1.00  0.70           C  
ATOM   2954  C   ILE A 184     -12.469  20.030  18.064  1.00  0.70           C  
ATOM   2955  O   ILE A 184     -12.242  21.006  17.348  1.00  0.70           O  
ATOM   2956  CB  ILE A 184     -10.205  18.939  18.139  1.00  0.70           C  
ATOM   2957  CG1 ILE A 184      -9.459  17.560  17.998  1.00  0.70           C  
ATOM   2958  CG2 ILE A 184      -9.979  19.616  19.505  1.00  0.70           C  
ATOM   2959  CD1 ILE A 184      -9.120  17.148  16.548  1.00  0.70           C  
ATOM   2960  H   ILE A 184     -11.453  18.815  15.760  1.00  0.70           H  
ATOM   2961  HA  ILE A 184     -12.102  17.992  18.546  1.00  0.70           H  
ATOM   2962  HB  ILE A 184      -9.818  19.552  17.370  1.00  0.70           H  
ATOM   2963 1HG1 ILE A 184      -8.545  17.606  18.559  1.00  0.70           H  
ATOM   2964 2HG1 ILE A 184     -10.073  16.786  18.406  1.00  0.70           H  
ATOM   2965 1HG2 ILE A 184      -8.913  19.775  19.672  1.00  0.70           H  
ATOM   2966 2HG2 ILE A 184     -10.494  20.569  19.510  1.00  0.70           H  
ATOM   2967 3HG2 ILE A 184     -10.381  19.005  20.287  1.00  0.70           H  
ATOM   2968 1HD1 ILE A 184      -8.608  16.186  16.555  1.00  0.70           H  
ATOM   2969 2HD1 ILE A 184     -10.025  17.063  15.959  1.00  0.70           H  
ATOM   2970 3HD1 ILE A 184      -8.481  17.892  16.088  1.00  0.70           H  
ATOM   2971  N   VAL A 185     -13.379  20.038  19.004  1.00  0.72           N  
ATOM   2972  CA  VAL A 185     -14.218  21.194  19.135  1.00  0.72           C  
ATOM   2973  C   VAL A 185     -14.061  21.785  20.488  1.00  0.72           C  
ATOM   2974  O   VAL A 185     -13.870  21.057  21.463  1.00  0.72           O  
ATOM   2975  CB  VAL A 185     -15.665  20.798  18.888  1.00  0.72           C  
ATOM   2976  CG1 VAL A 185     -15.759  20.248  17.536  1.00  0.72           C  
ATOM   2977  CG2 VAL A 185     -16.133  19.834  19.894  1.00  0.72           C  
ATOM   2978  H   VAL A 185     -13.503  19.223  19.594  1.00  0.72           H  
ATOM   2979  HA  VAL A 185     -13.929  21.921  18.395  1.00  0.72           H  
ATOM   2980  HB  VAL A 185     -16.264  21.663  18.928  1.00  0.72           H  
ATOM   2981 1HG1 VAL A 185     -16.747  19.980  17.310  1.00  0.72           H  
ATOM   2982 2HG1 VAL A 185     -15.415  20.991  16.834  1.00  0.72           H  
ATOM   2983 3HG1 VAL A 185     -15.139  19.358  17.479  1.00  0.72           H  
ATOM   2984 1HG2 VAL A 185     -17.172  19.574  19.697  1.00  0.72           H  
ATOM   2985 2HG2 VAL A 185     -15.525  18.935  19.846  1.00  0.72           H  
ATOM   2986 3HG2 VAL A 185     -16.049  20.290  20.874  1.00  0.72           H  
ATOM   2987  N   ALA A 186     -14.146  23.096  20.561  1.00  0.76           N  
ATOM   2988  CA  ALA A 186     -13.958  23.686  21.861  1.00  0.76           C  
ATOM   2989  C   ALA A 186     -14.421  25.119  21.979  1.00  0.76           C  
ATOM   2990  O   ALA A 186     -14.669  25.779  20.974  1.00  0.76           O  
ATOM   2991  CB  ALA A 186     -12.507  23.668  22.184  1.00  0.76           C  
ATOM   2992  H   ALA A 186     -14.267  23.644  19.705  1.00  0.76           H  
ATOM   2993  HA  ALA A 186     -14.497  23.060  22.565  1.00  0.76           H  
ATOM   2994 1HB  ALA A 186     -12.390  24.054  23.157  1.00  0.76           H  
ATOM   2995 2HB  ALA A 186     -12.110  22.669  22.124  1.00  0.76           H  
ATOM   2996 3HB  ALA A 186     -12.000  24.299  21.488  1.00  0.76           H  
ATOM   2997  N   PRO A 187     -14.659  25.606  23.182  1.00  0.80           N  
ATOM   2998  CA  PRO A 187     -14.729  27.005  23.462  1.00  0.80           C  
ATOM   2999  C   PRO A 187     -13.367  27.626  23.136  1.00  0.80           C  
ATOM   3000  O   PRO A 187     -12.346  26.917  23.142  1.00  0.80           O  
ATOM   3001  CB  PRO A 187     -15.017  27.048  24.950  1.00  0.80           C  
ATOM   3002  CG  PRO A 187     -15.640  25.703  25.261  1.00  0.80           C  
ATOM   3003  CD  PRO A 187     -14.978  24.732  24.323  1.00  0.80           C  
ATOM   3004  HA  PRO A 187     -15.541  27.413  22.865  1.00  0.80           H  
ATOM   3005 1HB  PRO A 187     -14.080  27.236  25.485  1.00  0.80           H  
ATOM   3006 2HB  PRO A 187     -15.692  27.887  25.186  1.00  0.80           H  
ATOM   3007 1HG  PRO A 187     -15.497  25.453  26.311  1.00  0.80           H  
ATOM   3008 2HG  PRO A 187     -16.732  25.765  25.105  1.00  0.80           H  
ATOM   3009 1HD  PRO A 187     -14.074  24.299  24.776  1.00  0.80           H  
ATOM   3010 2HD  PRO A 187     -15.726  23.965  24.061  1.00  0.80           H  
ATOM   3011  N   PRO A 188     -13.310  28.923  22.848  1.00  0.82           N  
ATOM   3012  CA  PRO A 188     -12.086  29.654  22.647  1.00  0.82           C  
ATOM   3013  C   PRO A 188     -11.196  29.493  23.864  1.00  0.82           C  
ATOM   3014  O   PRO A 188     -11.672  29.459  25.001  1.00  0.82           O  
ATOM   3015  CB  PRO A 188     -12.576  31.093  22.500  1.00  0.82           C  
ATOM   3016  CG  PRO A 188     -13.990  30.960  21.969  1.00  0.82           C  
ATOM   3017  CD  PRO A 188     -14.542  29.721  22.634  1.00  0.82           C  
ATOM   3018  HA  PRO A 188     -11.584  29.299  21.737  1.00  0.82           H  
ATOM   3019 1HB  PRO A 188     -12.526  31.604  23.474  1.00  0.82           H  
ATOM   3020 2HB  PRO A 188     -11.914  31.642  21.817  1.00  0.82           H  
ATOM   3021 1HG  PRO A 188     -14.577  31.861  22.208  1.00  0.82           H  
ATOM   3022 2HG  PRO A 188     -13.974  30.876  20.880  1.00  0.82           H  
ATOM   3023 1HD  PRO A 188     -15.053  29.952  23.585  1.00  0.82           H  
ATOM   3024 2HD  PRO A 188     -15.209  29.257  21.902  1.00  0.82           H  
ATOM   3025  N   LYS A 189      -9.899  29.396  23.615  1.00  0.84           N  
ATOM   3026  CA  LYS A 189      -8.862  29.255  24.640  1.00  0.84           C  
ATOM   3027  C   LYS A 189      -8.946  27.987  25.496  1.00  0.84           C  
ATOM   3028  O   LYS A 189      -8.371  27.942  26.577  1.00  0.84           O  
ATOM   3029  CB  LYS A 189      -8.864  30.467  25.573  1.00  0.84           C  
ATOM   3030  CG  LYS A 189      -8.667  31.807  24.866  1.00  0.84           C  
ATOM   3031  CD  LYS A 189      -8.583  32.955  25.862  1.00  0.84           C  
ATOM   3032  CE  LYS A 189      -8.421  34.300  25.153  1.00  0.84           C  
ATOM   3033  NZ  LYS A 189      -8.370  35.435  26.118  1.00  0.84           N  
ATOM   3034  H   LYS A 189      -9.602  29.429  22.651  1.00  0.84           H  
ATOM   3035  HA  LYS A 189      -7.899  29.232  24.129  1.00  0.84           H  
ATOM   3036 1HB  LYS A 189      -9.786  30.509  26.140  1.00  0.84           H  
ATOM   3037 2HB  LYS A 189      -8.055  30.360  26.295  1.00  0.84           H  
ATOM   3038 1HG  LYS A 189      -7.748  31.776  24.281  1.00  0.84           H  
ATOM   3039 2HG  LYS A 189      -9.501  31.990  24.190  1.00  0.84           H  
ATOM   3040 1HD  LYS A 189      -9.491  32.977  26.467  1.00  0.84           H  
ATOM   3041 2HD  LYS A 189      -7.731  32.799  26.523  1.00  0.84           H  
ATOM   3042 1HE  LYS A 189      -7.500  34.289  24.572  1.00  0.84           H  
ATOM   3043 2HE  LYS A 189      -9.264  34.450  24.477  1.00  0.84           H  
ATOM   3044 1HZ  LYS A 189      -8.264  36.303  25.613  1.00  0.84           H  
ATOM   3045 2HZ  LYS A 189      -9.225  35.462  26.655  1.00  0.84           H  
ATOM   3046 3HZ  LYS A 189      -7.585  35.312  26.742  1.00  0.84           H  
ATOM   3047  N   ALA A 190      -9.557  26.917  24.978  1.00  0.84           N  
ATOM   3048  CA  ALA A 190      -9.594  25.641  25.706  1.00  0.84           C  
ATOM   3049  C   ALA A 190      -8.330  24.779  25.528  1.00  0.84           C  
ATOM   3050  O   ALA A 190      -8.277  23.667  26.043  1.00  0.84           O  
ATOM   3051  CB  ALA A 190     -10.779  24.831  25.281  1.00  0.84           C  
ATOM   3052  H   ALA A 190     -10.084  27.004  24.106  1.00  0.84           H  
ATOM   3053  HA  ALA A 190      -9.693  25.874  26.768  1.00  0.84           H  
ATOM   3054 1HB  ALA A 190     -10.824  23.909  25.858  1.00  0.84           H  
ATOM   3055 2HB  ALA A 190     -11.698  25.405  25.432  1.00  0.84           H  
ATOM   3056 3HB  ALA A 190     -10.645  24.610  24.240  1.00  0.84           H  
ATOM   3057  N   GLY A 191      -7.341  25.247  24.754  1.00  0.82           N  
ATOM   3058  CA  GLY A 191      -6.106  24.468  24.562  1.00  0.82           C  
ATOM   3059  C   GLY A 191      -6.062  23.540  23.334  1.00  0.82           C  
ATOM   3060  O   GLY A 191      -5.234  22.619  23.278  1.00  0.82           O  
ATOM   3061  H   GLY A 191      -7.435  26.162  24.344  1.00  0.82           H  
ATOM   3062 1HA  GLY A 191      -5.269  25.165  24.503  1.00  0.82           H  
ATOM   3063 2HA  GLY A 191      -5.930  23.875  25.459  1.00  0.82           H  
ATOM   3064  N   LYS A 192      -6.908  23.799  22.339  1.00  0.80           N  
ATOM   3065  CA  LYS A 192      -6.945  22.968  21.134  1.00  0.80           C  
ATOM   3066  C   LYS A 192      -5.619  22.891  20.389  1.00  0.80           C  
ATOM   3067  O   LYS A 192      -5.237  21.816  19.928  1.00  0.80           O  
ATOM   3068  CB  LYS A 192      -7.968  23.504  20.137  1.00  0.80           C  
ATOM   3069  CG  LYS A 192      -9.398  23.336  20.513  1.00  0.80           C  
ATOM   3070  CD  LYS A 192     -10.301  23.562  19.320  1.00  0.80           C  
ATOM   3071  CE  LYS A 192     -10.498  25.050  18.983  1.00  0.80           C  
ATOM   3072  NZ  LYS A 192      -9.319  25.650  18.276  1.00  0.80           N  
ATOM   3073  H   LYS A 192      -7.555  24.565  22.433  1.00  0.80           H  
ATOM   3074  HA  LYS A 192      -7.221  21.955  21.424  1.00  0.80           H  
ATOM   3075 1HB  LYS A 192      -7.791  24.567  19.980  1.00  0.80           H  
ATOM   3076 2HB  LYS A 192      -7.823  23.009  19.175  1.00  0.80           H  
ATOM   3077 1HG  LYS A 192      -9.553  22.325  20.852  1.00  0.80           H  
ATOM   3078 2HG  LYS A 192      -9.645  24.028  21.316  1.00  0.80           H  
ATOM   3079 1HD  LYS A 192      -9.859  23.047  18.505  1.00  0.80           H  
ATOM   3080 2HD  LYS A 192     -11.279  23.112  19.497  1.00  0.80           H  
ATOM   3081 1HE  LYS A 192     -11.373  25.144  18.342  1.00  0.80           H  
ATOM   3082 2HE  LYS A 192     -10.673  25.602  19.906  1.00  0.80           H  
ATOM   3083 1HZ  LYS A 192      -9.492  26.624  18.067  1.00  0.80           H  
ATOM   3084 2HZ  LYS A 192      -8.504  25.577  18.866  1.00  0.80           H  
ATOM   3085 3HZ  LYS A 192      -9.151  25.155  17.411  1.00  0.80           H  
ATOM   3086  N   THR A 193      -4.885  23.998  20.279  1.00  0.78           N  
ATOM   3087  CA  THR A 193      -3.649  23.920  19.512  1.00  0.78           C  
ATOM   3088  C   THR A 193      -2.621  23.036  20.208  1.00  0.78           C  
ATOM   3089  O   THR A 193      -1.827  22.363  19.550  1.00  0.78           O  
ATOM   3090  CB  THR A 193      -3.068  25.321  19.239  1.00  0.78           C  
ATOM   3091  OG1 THR A 193      -2.839  26.013  20.476  1.00  0.78           O  
ATOM   3092  CG2 THR A 193      -4.010  26.127  18.370  1.00  0.78           C  
ATOM   3093  H   THR A 193      -5.190  24.867  20.690  1.00  0.78           H  
ATOM   3094  HA  THR A 193      -3.873  23.467  18.544  1.00  0.78           H  
ATOM   3095  HB  THR A 193      -2.115  25.214  18.720  1.00  0.78           H  
ATOM   3096  HG1 THR A 193      -2.415  26.868  20.290  1.00  0.78           H  
ATOM   3097 1HG2 THR A 193      -3.570  27.112  18.178  1.00  0.78           H  
ATOM   3098 2HG2 THR A 193      -4.162  25.605  17.420  1.00  0.78           H  
ATOM   3099 3HG2 THR A 193      -4.963  26.247  18.879  1.00  0.78           H  
ATOM   3100  N   THR A 194      -2.660  22.982  21.540  1.00  0.76           N  
ATOM   3101  CA  THR A 194      -1.705  22.136  22.236  1.00  0.76           C  
ATOM   3102  C   THR A 194      -2.047  20.694  21.940  1.00  0.76           C  
ATOM   3103  O   THR A 194      -1.176  19.877  21.631  1.00  0.76           O  
ATOM   3104  CB  THR A 194      -1.693  22.365  23.752  1.00  0.76           C  
ATOM   3105  OG1 THR A 194      -1.336  23.726  24.043  1.00  0.76           O  
ATOM   3106  CG2 THR A 194      -0.649  21.439  24.361  1.00  0.76           C  
ATOM   3107  H   THR A 194      -3.343  23.527  22.049  1.00  0.76           H  
ATOM   3108  HA  THR A 194      -0.714  22.330  21.854  1.00  0.76           H  
ATOM   3109  HB  THR A 194      -2.676  22.150  24.171  1.00  0.76           H  
ATOM   3110  HG1 THR A 194      -1.270  23.842  24.995  1.00  0.76           H  
ATOM   3111 1HG2 THR A 194      -0.613  21.586  25.437  1.00  0.76           H  
ATOM   3112 2HG2 THR A 194      -0.913  20.408  24.135  1.00  0.76           H  
ATOM   3113 3HG2 THR A 194       0.328  21.662  23.933  1.00  0.76           H  
ATOM   3114  N   LEU A 195      -3.336  20.390  22.021  1.00  0.74           N  
ATOM   3115  CA  LEU A 195      -3.823  19.045  21.788  1.00  0.74           C  
ATOM   3116  C   LEU A 195      -3.374  18.559  20.401  1.00  0.74           C  
ATOM   3117  O   LEU A 195      -2.842  17.449  20.268  1.00  0.74           O  
ATOM   3118  CB  LEU A 195      -5.347  19.011  21.950  1.00  0.74           C  
ATOM   3119  CG  LEU A 195      -5.976  17.639  21.966  1.00  0.74           C  
ATOM   3120  CD1 LEU A 195      -7.219  17.688  22.736  1.00  0.74           C  
ATOM   3121  CD2 LEU A 195      -6.277  17.190  20.595  1.00  0.74           C  
ATOM   3122  H   LEU A 195      -3.998  21.126  22.277  1.00  0.74           H  
ATOM   3123  HA  LEU A 195      -3.390  18.386  22.537  1.00  0.74           H  
ATOM   3124 1HB  LEU A 195      -5.612  19.524  22.875  1.00  0.74           H  
ATOM   3125 2HB  LEU A 195      -5.791  19.562  21.121  1.00  0.74           H  
ATOM   3126  HG  LEU A 195      -5.302  16.952  22.451  1.00  0.74           H  
ATOM   3127 1HD1 LEU A 195      -7.653  16.698  22.758  1.00  0.74           H  
ATOM   3128 2HD1 LEU A 195      -7.009  18.016  23.754  1.00  0.74           H  
ATOM   3129 3HD1 LEU A 195      -7.903  18.385  22.254  1.00  0.74           H  
ATOM   3130 1HD2 LEU A 195      -6.736  16.206  20.626  1.00  0.74           H  
ATOM   3131 2HD2 LEU A 195      -6.958  17.896  20.146  1.00  0.74           H  
ATOM   3132 3HD2 LEU A 195      -5.354  17.151  20.027  1.00  0.74           H  
ATOM   3133  N   LEU A 196      -3.543  19.404  19.376  1.00  0.72           N  
ATOM   3134  CA  LEU A 196      -3.190  18.999  18.018  1.00  0.72           C  
ATOM   3135  C   LEU A 196      -1.671  18.869  17.830  1.00  0.72           C  
ATOM   3136  O   LEU A 196      -1.222  17.952  17.134  1.00  0.72           O  
ATOM   3137  CB  LEU A 196      -3.771  20.009  17.018  1.00  0.72           C  
ATOM   3138  CG  LEU A 196      -5.216  19.706  16.517  1.00  0.72           C  
ATOM   3139  CD1 LEU A 196      -5.224  18.463  15.673  1.00  0.72           C  
ATOM   3140  CD2 LEU A 196      -6.123  19.510  17.697  1.00  0.72           C  
ATOM   3141  H   LEU A 196      -3.971  20.316  19.546  1.00  0.72           H  
ATOM   3142  HA  LEU A 196      -3.641  18.029  17.828  1.00  0.72           H  
ATOM   3143 1HB  LEU A 196      -3.787  20.994  17.495  1.00  0.72           H  
ATOM   3144 2HB  LEU A 196      -3.118  20.065  16.147  1.00  0.72           H  
ATOM   3145  HG  LEU A 196      -5.567  20.537  15.903  1.00  0.72           H  
ATOM   3146 1HD1 LEU A 196      -6.232  18.263  15.312  1.00  0.72           H  
ATOM   3147 2HD1 LEU A 196      -4.579  18.633  14.846  1.00  0.72           H  
ATOM   3148 3HD1 LEU A 196      -4.868  17.619  16.248  1.00  0.72           H  
ATOM   3149 1HD2 LEU A 196      -7.119  19.299  17.353  1.00  0.72           H  
ATOM   3150 2HD2 LEU A 196      -5.756  18.685  18.275  1.00  0.72           H  
ATOM   3151 3HD2 LEU A 196      -6.139  20.397  18.295  1.00  0.72           H  
ATOM   3152  N   LYS A 197      -0.868  19.719  18.489  1.00  0.70           N  
ATOM   3153  CA  LYS A 197       0.591  19.568  18.415  1.00  0.70           C  
ATOM   3154  C   LYS A 197       1.031  18.237  19.022  1.00  0.70           C  
ATOM   3155  O   LYS A 197       1.937  17.573  18.500  1.00  0.70           O  
ATOM   3156  CB  LYS A 197       1.315  20.708  19.136  1.00  0.70           C  
ATOM   3157  CG  LYS A 197       1.295  22.045  18.427  1.00  0.70           C  
ATOM   3158  CD  LYS A 197       2.145  23.080  19.137  1.00  0.70           C  
ATOM   3159  CE  LYS A 197       1.498  23.511  20.433  1.00  0.70           C  
ATOM   3160  NZ  LYS A 197       2.248  24.599  21.105  1.00  0.70           N  
ATOM   3161  H   LYS A 197      -1.263  20.488  19.034  1.00  0.70           H  
ATOM   3162  HA  LYS A 197       0.887  19.577  17.367  1.00  0.70           H  
ATOM   3163 1HB  LYS A 197       0.854  20.854  20.117  1.00  0.70           H  
ATOM   3164 2HB  LYS A 197       2.355  20.432  19.302  1.00  0.70           H  
ATOM   3165 1HG  LYS A 197       1.714  21.901  17.442  1.00  0.70           H  
ATOM   3166 2HG  LYS A 197       0.284  22.408  18.334  1.00  0.70           H  
ATOM   3167 1HD  LYS A 197       3.112  22.662  19.365  1.00  0.70           H  
ATOM   3168 2HD  LYS A 197       2.287  23.958  18.498  1.00  0.70           H  
ATOM   3169 1HE  LYS A 197       0.485  23.855  20.225  1.00  0.70           H  
ATOM   3170 2HE  LYS A 197       1.454  22.654  21.101  1.00  0.70           H  
ATOM   3171 1HZ  LYS A 197       1.792  24.861  21.954  1.00  0.70           H  
ATOM   3172 2HZ  LYS A 197       3.193  24.316  21.312  1.00  0.70           H  
ATOM   3173 3HZ  LYS A 197       2.300  25.421  20.492  1.00  0.70           H  
ATOM   3174  N   LYS A 198       0.355  17.815  20.101  1.00  0.68           N  
ATOM   3175  CA  LYS A 198       0.705  16.559  20.754  1.00  0.68           C  
ATOM   3176  C   LYS A 198       0.326  15.389  19.859  1.00  0.68           C  
ATOM   3177  O   LYS A 198       1.070  14.406  19.767  1.00  0.68           O  
ATOM   3178  CB  LYS A 198      -0.006  16.438  22.101  1.00  0.68           C  
ATOM   3179  CG  LYS A 198       0.450  17.435  23.179  1.00  0.68           C  
ATOM   3180  CD  LYS A 198       1.854  17.165  23.652  1.00  0.68           C  
ATOM   3181  CE  LYS A 198       2.223  18.086  24.817  1.00  0.68           C  
ATOM   3182  NZ  LYS A 198       3.578  17.779  25.357  1.00  0.68           N  
ATOM   3183  H   LYS A 198      -0.378  18.406  20.501  1.00  0.68           H  
ATOM   3184  HA  LYS A 198       1.782  16.533  20.914  1.00  0.68           H  
ATOM   3185 1HB  LYS A 198      -1.078  16.577  21.958  1.00  0.68           H  
ATOM   3186 2HB  LYS A 198       0.141  15.439  22.500  1.00  0.68           H  
ATOM   3187 1HG  LYS A 198       0.420  18.438  22.775  1.00  0.68           H  
ATOM   3188 2HG  LYS A 198      -0.229  17.383  24.028  1.00  0.68           H  
ATOM   3189 1HD  LYS A 198       1.933  16.129  23.972  1.00  0.68           H  
ATOM   3190 2HD  LYS A 198       2.552  17.327  22.833  1.00  0.68           H  
ATOM   3191 1HE  LYS A 198       2.199  19.120  24.476  1.00  0.68           H  
ATOM   3192 2HE  LYS A 198       1.489  17.959  25.616  1.00  0.68           H  
ATOM   3193 1HZ  LYS A 198       3.791  18.388  26.127  1.00  0.68           H  
ATOM   3194 2HZ  LYS A 198       3.568  16.796  25.687  1.00  0.68           H  
ATOM   3195 3HZ  LYS A 198       4.270  17.886  24.641  1.00  0.68           H  
ATOM   3196  N   ILE A 199      -0.801  15.508  19.148  1.00  0.67           N  
ATOM   3197  CA  ILE A 199      -1.186  14.453  18.227  1.00  0.67           C  
ATOM   3198  C   ILE A 199      -0.173  14.351  17.093  1.00  0.67           C  
ATOM   3199  O   ILE A 199       0.286  13.255  16.771  1.00  0.67           O  
ATOM   3200  CB  ILE A 199      -2.586  14.664  17.607  1.00  0.67           C  
ATOM   3201  CG1 ILE A 199      -3.696  14.520  18.645  1.00  0.67           C  
ATOM   3202  CG2 ILE A 199      -2.779  13.669  16.490  1.00  0.67           C  
ATOM   3203  CD1 ILE A 199      -5.065  14.963  18.138  1.00  0.67           C  
ATOM   3204  H   ILE A 199      -1.402  16.323  19.281  1.00  0.67           H  
ATOM   3205  HA  ILE A 199      -1.193  13.508  18.766  1.00  0.67           H  
ATOM   3206  HB  ILE A 199      -2.650  15.674  17.199  1.00  0.67           H  
ATOM   3207 1HG1 ILE A 199      -3.764  13.486  18.936  1.00  0.67           H  
ATOM   3208 2HG1 ILE A 199      -3.439  15.113  19.523  1.00  0.67           H  
ATOM   3209 1HG2 ILE A 199      -3.736  13.828  16.044  1.00  0.67           H  
ATOM   3210 2HG2 ILE A 199      -2.005  13.810  15.749  1.00  0.67           H  
ATOM   3211 3HG2 ILE A 199      -2.724  12.658  16.886  1.00  0.67           H  
ATOM   3212 1HD1 ILE A 199      -5.807  14.827  18.913  1.00  0.67           H  
ATOM   3213 2HD1 ILE A 199      -5.028  16.005  17.858  1.00  0.67           H  
ATOM   3214 3HD1 ILE A 199      -5.335  14.367  17.285  1.00  0.67           H  
ATOM   3215  N   ALA A 200       0.218  15.495  16.513  1.00  0.66           N  
ATOM   3216  CA  ALA A 200       1.167  15.475  15.407  1.00  0.66           C  
ATOM   3217  C   ALA A 200       2.463  14.808  15.789  1.00  0.66           C  
ATOM   3218  O   ALA A 200       2.947  13.917  15.086  1.00  0.66           O  
ATOM   3219  CB  ALA A 200       1.506  16.879  14.983  1.00  0.66           C  
ATOM   3220  H   ALA A 200      -0.181  16.381  16.826  1.00  0.66           H  
ATOM   3221  HA  ALA A 200       0.717  14.931  14.584  1.00  0.66           H  
ATOM   3222 1HB  ALA A 200       2.196  16.834  14.154  1.00  0.66           H  
ATOM   3223 2HB  ALA A 200       0.655  17.413  14.701  1.00  0.66           H  
ATOM   3224 3HB  ALA A 200       1.972  17.396  15.821  1.00  0.66           H  
ATOM   3225  N   ASN A 201       2.999  15.182  16.949  1.00  0.66           N  
ATOM   3226  CA  ASN A 201       4.244  14.594  17.390  1.00  0.66           C  
ATOM   3227  C   ASN A 201       4.119  13.123  17.677  1.00  0.66           C  
ATOM   3228  O   ASN A 201       4.990  12.337  17.293  1.00  0.66           O  
ATOM   3229  CB  ASN A 201       4.791  15.359  18.571  1.00  0.66           C  
ATOM   3230  CG  ASN A 201       5.487  16.590  18.132  1.00  0.66           C  
ATOM   3231  OD1 ASN A 201       5.934  16.629  16.986  1.00  0.66           O  
ATOM   3232  ND2 ASN A 201       5.618  17.577  18.975  1.00  0.66           N  
ATOM   3233  H   ASN A 201       2.554  15.910  17.514  1.00  0.66           H  
ATOM   3234  HA  ASN A 201       4.964  14.692  16.581  1.00  0.66           H  
ATOM   3235 1HB  ASN A 201       3.965  15.632  19.236  1.00  0.66           H  
ATOM   3236 2HB  ASN A 201       5.480  14.731  19.132  1.00  0.66           H  
ATOM   3237 1HD2 ASN A 201       6.132  18.408  18.683  1.00  0.66           H  
ATOM   3238 2HD2 ASN A 201       5.244  17.507  19.896  1.00  0.66           H  
ATOM   3239  N   ALA A 202       3.024  12.721  18.300  1.00  0.66           N  
ATOM   3240  CA  ALA A 202       2.851  11.321  18.586  1.00  0.66           C  
ATOM   3241  C   ALA A 202       2.785  10.487  17.324  1.00  0.66           C  
ATOM   3242  O   ALA A 202       3.414   9.430  17.232  1.00  0.66           O  
ATOM   3243  CB  ALA A 202       1.604  11.131  19.376  1.00  0.66           C  
ATOM   3244  H   ALA A 202       2.314  13.387  18.610  1.00  0.66           H  
ATOM   3245  HA  ALA A 202       3.705  10.987  19.155  1.00  0.66           H  
ATOM   3246 1HB  ALA A 202       1.521  10.097  19.577  1.00  0.66           H  
ATOM   3247 2HB  ALA A 202       1.658  11.696  20.305  1.00  0.66           H  
ATOM   3248 3HB  ALA A 202       0.758  11.469  18.797  1.00  0.66           H  
ATOM   3249  N   VAL A 203       2.101  10.987  16.303  1.00  0.66           N  
ATOM   3250  CA  VAL A 203       2.006  10.233  15.071  1.00  0.66           C  
ATOM   3251  C   VAL A 203       3.365  10.122  14.408  1.00  0.66           C  
ATOM   3252  O   VAL A 203       3.775   9.045  13.989  1.00  0.66           O  
ATOM   3253  CB  VAL A 203       0.977  10.854  14.129  1.00  0.66           C  
ATOM   3254  CG1 VAL A 203       1.015  10.157  12.764  1.00  0.66           C  
ATOM   3255  CG2 VAL A 203      -0.369  10.685  14.774  1.00  0.66           C  
ATOM   3256  H   VAL A 203       1.606  11.877  16.401  1.00  0.66           H  
ATOM   3257  HA  VAL A 203       1.661   9.227  15.315  1.00  0.66           H  
ATOM   3258  HB  VAL A 203       1.200  11.914  13.977  1.00  0.66           H  
ATOM   3259 1HG1 VAL A 203       0.269  10.599  12.105  1.00  0.66           H  
ATOM   3260 2HG1 VAL A 203       2.008  10.276  12.319  1.00  0.66           H  
ATOM   3261 3HG1 VAL A 203       0.802   9.101  12.895  1.00  0.66           H  
ATOM   3262 1HG2 VAL A 203      -1.138  11.082  14.163  1.00  0.66           H  
ATOM   3263 2HG2 VAL A 203      -0.544   9.653  14.927  1.00  0.66           H  
ATOM   3264 3HG2 VAL A 203      -0.377  11.185  15.729  1.00  0.66           H  
ATOM   3265  N   LEU A 204       4.112  11.213  14.374  1.00  0.67           N  
ATOM   3266  CA  LEU A 204       5.428  11.177  13.762  1.00  0.67           C  
ATOM   3267  C   LEU A 204       6.365  10.189  14.470  1.00  0.67           C  
ATOM   3268  O   LEU A 204       7.144   9.488  13.818  1.00  0.67           O  
ATOM   3269  CB  LEU A 204       6.014  12.584  13.840  1.00  0.67           C  
ATOM   3270  CG  LEU A 204       5.342  13.617  12.952  1.00  0.67           C  
ATOM   3271  CD1 LEU A 204       5.801  14.986  13.351  1.00  0.67           C  
ATOM   3272  CD2 LEU A 204       5.704  13.324  11.509  1.00  0.67           C  
ATOM   3273  H   LEU A 204       3.752  12.093  14.751  1.00  0.67           H  
ATOM   3274  HA  LEU A 204       5.318  10.877  12.721  1.00  0.67           H  
ATOM   3275 1HB  LEU A 204       5.933  12.930  14.870  1.00  0.67           H  
ATOM   3276 2HB  LEU A 204       7.066  12.542  13.573  1.00  0.67           H  
ATOM   3277  HG  LEU A 204       4.276  13.572  13.071  1.00  0.67           H  
ATOM   3278 1HD1 LEU A 204       5.329  15.713  12.719  1.00  0.67           H  
ATOM   3279 2HD1 LEU A 204       5.524  15.168  14.382  1.00  0.67           H  
ATOM   3280 3HD1 LEU A 204       6.856  15.046  13.255  1.00  0.67           H  
ATOM   3281 1HD2 LEU A 204       5.246  14.053  10.856  1.00  0.67           H  
ATOM   3282 2HD2 LEU A 204       6.781  13.371  11.386  1.00  0.67           H  
ATOM   3283 3HD2 LEU A 204       5.352  12.324  11.241  1.00  0.67           H  
ATOM   3284  N   LYS A 205       6.284  10.129  15.804  1.00  0.68           N  
ATOM   3285  CA  LYS A 205       7.130   9.235  16.591  1.00  0.68           C  
ATOM   3286  C   LYS A 205       6.723   7.760  16.537  1.00  0.68           C  
ATOM   3287  O   LYS A 205       7.586   6.882  16.450  1.00  0.68           O  
ATOM   3288  CB  LYS A 205       7.154   9.701  18.048  1.00  0.68           C  
ATOM   3289  CG  LYS A 205       7.915  11.009  18.269  1.00  0.68           C  
ATOM   3290  CD  LYS A 205       7.888  11.445  19.724  1.00  0.68           C  
ATOM   3291  CE  LYS A 205       8.672  12.737  19.926  1.00  0.68           C  
ATOM   3292  NZ  LYS A 205       8.655  13.185  21.349  1.00  0.68           N  
ATOM   3293  H   LYS A 205       5.635  10.747  16.292  1.00  0.68           H  
ATOM   3294  HA  LYS A 205       8.143   9.306  16.195  1.00  0.68           H  
ATOM   3295 1HB  LYS A 205       6.126   9.852  18.390  1.00  0.68           H  
ATOM   3296 2HB  LYS A 205       7.598   8.929  18.673  1.00  0.68           H  
ATOM   3297 1HG  LYS A 205       8.951  10.882  17.954  1.00  0.68           H  
ATOM   3298 2HG  LYS A 205       7.464  11.791  17.657  1.00  0.68           H  
ATOM   3299 1HD  LYS A 205       6.854  11.622  20.014  1.00  0.68           H  
ATOM   3300 2HD  LYS A 205       8.299  10.661  20.358  1.00  0.68           H  
ATOM   3301 1HE  LYS A 205       9.703  12.579  19.617  1.00  0.68           H  
ATOM   3302 2HE  LYS A 205       8.231  13.519  19.305  1.00  0.68           H  
ATOM   3303 1HZ  LYS A 205       9.183  14.042  21.440  1.00  0.68           H  
ATOM   3304 2HZ  LYS A 205       7.701  13.345  21.641  1.00  0.68           H  
ATOM   3305 3HZ  LYS A 205       9.069  12.472  21.933  1.00  0.68           H  
ATOM   3306  N   ASN A 206       5.420   7.477  16.596  1.00  0.69           N  
ATOM   3307  CA  ASN A 206       4.942   6.097  16.604  1.00  0.69           C  
ATOM   3308  C   ASN A 206       4.723   5.503  15.219  1.00  0.69           C  
ATOM   3309  O   ASN A 206       4.936   4.307  15.012  1.00  0.69           O  
ATOM   3310  CB  ASN A 206       3.673   5.991  17.416  1.00  0.69           C  
ATOM   3311  CG  ASN A 206       3.925   6.190  18.842  1.00  0.69           C  
ATOM   3312  OD1 ASN A 206       5.060   6.015  19.318  1.00  0.69           O  
ATOM   3313  ND2 ASN A 206       2.910   6.520  19.551  1.00  0.69           N  
ATOM   3314  H   ASN A 206       4.741   8.235  16.673  1.00  0.69           H  
ATOM   3315  HA  ASN A 206       5.701   5.485  17.091  1.00  0.69           H  
ATOM   3316 1HB  ASN A 206       2.956   6.747  17.076  1.00  0.69           H  
ATOM   3317 2HB  ASN A 206       3.215   5.016  17.263  1.00  0.69           H  
ATOM   3318 1HD2 ASN A 206       3.019   6.624  20.545  1.00  0.69           H  
ATOM   3319 2HD2 ASN A 206       1.998   6.628  19.118  1.00  0.69           H  
ATOM   3320  N   GLU A 207       4.298   6.340  14.282  1.00  0.70           N  
ATOM   3321  CA  GLU A 207       3.973   5.945  12.926  1.00  0.70           C  
ATOM   3322  C   GLU A 207       4.676   6.847  11.901  1.00  0.70           C  
ATOM   3323  O   GLU A 207       4.006   7.559  11.157  1.00  0.70           O  
ATOM   3324  CB  GLU A 207       2.464   6.011  12.710  1.00  0.70           C  
ATOM   3325  CG  GLU A 207       1.619   4.979  13.443  1.00  0.70           C  
ATOM   3326  CD  GLU A 207       1.724   3.594  12.869  1.00  0.70           C  
ATOM   3327  OE1 GLU A 207       2.256   3.459  11.797  1.00  0.70           O  
ATOM   3328  OE2 GLU A 207       1.258   2.668  13.495  1.00  0.70           O  
ATOM   3329  H   GLU A 207       4.167   7.322  14.505  1.00  0.70           H  
ATOM   3330  HA  GLU A 207       4.264   4.912  12.781  1.00  0.70           H  
ATOM   3331 1HB  GLU A 207       2.110   6.999  13.003  1.00  0.70           H  
ATOM   3332 2HB  GLU A 207       2.268   5.890  11.654  1.00  0.70           H  
ATOM   3333 1HG  GLU A 207       1.872   4.964  14.503  1.00  0.70           H  
ATOM   3334 2HG  GLU A 207       0.596   5.282  13.338  1.00  0.70           H  
ATOM   3335  N   PRO A 208       6.017   6.752  11.750  1.00  0.70           N  
ATOM   3336  CA  PRO A 208       6.862   7.588  10.902  1.00  0.70           C  
ATOM   3337  C   PRO A 208       6.510   7.464   9.416  1.00  0.70           C  
ATOM   3338  O   PRO A 208       6.893   8.314   8.613  1.00  0.70           O  
ATOM   3339  CB  PRO A 208       8.274   7.068  11.208  1.00  0.70           C  
ATOM   3340  CG  PRO A 208       8.073   5.668  11.720  1.00  0.70           C  
ATOM   3341  CD  PRO A 208       6.785   5.727  12.497  1.00  0.70           C  
ATOM   3342  HA  PRO A 208       6.762   8.633  11.234  1.00  0.70           H  
ATOM   3343 1HB  PRO A 208       8.890   7.107  10.299  1.00  0.70           H  
ATOM   3344 2HB  PRO A 208       8.752   7.726  11.954  1.00  0.70           H  
ATOM   3345 1HG  PRO A 208       8.030   4.958  10.877  1.00  0.70           H  
ATOM   3346 2HG  PRO A 208       8.925   5.370  12.349  1.00  0.70           H  
ATOM   3347 1HD  PRO A 208       6.330   4.741  12.471  1.00  0.70           H  
ATOM   3348 2HD  PRO A 208       6.985   6.074  13.527  1.00  0.70           H  
ATOM   3349  N   ASP A 209       5.772   6.408   9.053  1.00  0.69           N  
ATOM   3350  CA  ASP A 209       5.319   6.195   7.681  1.00  0.69           C  
ATOM   3351  C   ASP A 209       4.095   7.056   7.328  1.00  0.69           C  
ATOM   3352  O   ASP A 209       3.666   7.074   6.169  1.00  0.69           O  
ATOM   3353  CB  ASP A 209       5.017   4.716   7.409  1.00  0.69           C  
ATOM   3354  CG  ASP A 209       6.283   3.832   7.260  1.00  0.69           C  
ATOM   3355  OD1 ASP A 209       7.318   4.353   6.902  1.00  0.69           O  
ATOM   3356  OD2 ASP A 209       6.193   2.639   7.452  1.00  0.69           O  
ATOM   3357  H   ASP A 209       5.497   5.736   9.750  1.00  0.69           H  
ATOM   3358  HA  ASP A 209       6.128   6.489   7.013  1.00  0.69           H  
ATOM   3359 1HB  ASP A 209       4.409   4.323   8.227  1.00  0.69           H  
ATOM   3360 2HB  ASP A 209       4.426   4.632   6.497  1.00  0.69           H  
ATOM   3361  N   ILE A 210       3.528   7.760   8.317  1.00  0.67           N  
ATOM   3362  CA  ILE A 210       2.414   8.659   8.046  1.00  0.67           C  
ATOM   3363  C   ILE A 210       2.958  10.073   7.920  1.00  0.67           C  
ATOM   3364  O   ILE A 210       3.531  10.625   8.861  1.00  0.67           O  
ATOM   3365  CB  ILE A 210       1.347   8.632   9.166  1.00  0.67           C  
ATOM   3366  CG1 ILE A 210       0.771   7.214   9.310  1.00  0.67           C  
ATOM   3367  CG2 ILE A 210       0.237   9.646   8.876  1.00  0.67           C  
ATOM   3368  CD1 ILE A 210      -0.161   7.049  10.482  1.00  0.67           C  
ATOM   3369  H   ILE A 210       3.882   7.698   9.272  1.00  0.67           H  
ATOM   3370  HA  ILE A 210       1.950   8.380   7.108  1.00  0.67           H  
ATOM   3371  HB  ILE A 210       1.825   8.880  10.112  1.00  0.67           H  
ATOM   3372 1HG1 ILE A 210       0.239   6.951   8.417  1.00  0.67           H  
ATOM   3373 2HG1 ILE A 210       1.603   6.519   9.434  1.00  0.67           H  
ATOM   3374 1HG2 ILE A 210      -0.496   9.624   9.678  1.00  0.67           H  
ATOM   3375 2HG2 ILE A 210       0.667  10.644   8.806  1.00  0.67           H  
ATOM   3376 3HG2 ILE A 210      -0.245   9.393   7.935  1.00  0.67           H  
ATOM   3377 1HD1 ILE A 210      -0.509   6.023  10.528  1.00  0.67           H  
ATOM   3378 2HD1 ILE A 210       0.351   7.291  11.397  1.00  0.67           H  
ATOM   3379 3HD1 ILE A 210      -1.006   7.718  10.362  1.00  0.67           H  
ATOM   3380  N   LYS A 211       2.828  10.670   6.745  1.00  0.65           N  
ATOM   3381  CA  LYS A 211       3.338  12.020   6.599  1.00  0.65           C  
ATOM   3382  C   LYS A 211       2.411  12.900   7.388  1.00  0.65           C  
ATOM   3383  O   LYS A 211       1.201  12.702   7.303  1.00  0.65           O  
ATOM   3384  CB  LYS A 211       3.395  12.505   5.146  1.00  0.65           C  
ATOM   3385  CG  LYS A 211       4.070  13.903   5.024  1.00  0.65           C  
ATOM   3386  CD  LYS A 211       4.157  14.404   3.607  1.00  0.65           C  
ATOM   3387  CE  LYS A 211       4.865  15.763   3.532  1.00  0.65           C  
ATOM   3388  NZ  LYS A 211       6.301  15.657   3.947  1.00  0.65           N  
ATOM   3389  H   LYS A 211       2.344  10.196   5.985  1.00  0.65           H  
ATOM   3390  HA  LYS A 211       4.335  12.083   7.038  1.00  0.65           H  
ATOM   3391 1HB  LYS A 211       3.952  11.791   4.538  1.00  0.65           H  
ATOM   3392 2HB  LYS A 211       2.384  12.570   4.737  1.00  0.65           H  
ATOM   3393 1HG  LYS A 211       3.493  14.634   5.591  1.00  0.65           H  
ATOM   3394 2HG  LYS A 211       5.073  13.857   5.449  1.00  0.65           H  
ATOM   3395 1HD  LYS A 211       4.658  13.677   2.965  1.00  0.65           H  
ATOM   3396 2HD  LYS A 211       3.153  14.556   3.257  1.00  0.65           H  
ATOM   3397 1HE  LYS A 211       4.819  16.133   2.506  1.00  0.65           H  
ATOM   3398 2HE  LYS A 211       4.358  16.477   4.187  1.00  0.65           H  
ATOM   3399 1HZ  LYS A 211       6.761  16.560   3.883  1.00  0.65           H  
ATOM   3400 2HZ  LYS A 211       6.347  15.327   4.904  1.00  0.65           H  
ATOM   3401 3HZ  LYS A 211       6.774  15.006   3.340  1.00  0.65           H  
ATOM   3402  N   VAL A 212       2.935  13.845   8.147  1.00  0.63           N  
ATOM   3403  CA  VAL A 212       2.027  14.733   8.840  1.00  0.63           C  
ATOM   3404  C   VAL A 212       2.142  16.123   8.252  1.00  0.63           C  
ATOM   3405  O   VAL A 212       3.247  16.658   8.090  1.00  0.63           O  
ATOM   3406  CB  VAL A 212       2.282  14.752  10.357  1.00  0.63           C  
ATOM   3407  CG1 VAL A 212       1.294  15.734  11.040  1.00  0.63           C  
ATOM   3408  CG2 VAL A 212       2.141  13.315  10.905  1.00  0.63           C  
ATOM   3409  H   VAL A 212       3.936  13.954   8.226  1.00  0.63           H  
ATOM   3410  HA  VAL A 212       1.006  14.387   8.692  1.00  0.63           H  
ATOM   3411  HB  VAL A 212       3.274  15.121  10.559  1.00  0.63           H  
ATOM   3412 1HG1 VAL A 212       1.478  15.748  12.108  1.00  0.63           H  
ATOM   3413 2HG1 VAL A 212       1.431  16.739  10.638  1.00  0.63           H  
ATOM   3414 3HG1 VAL A 212       0.271  15.409  10.848  1.00  0.63           H  
ATOM   3415 1HG2 VAL A 212       2.305  13.305  11.980  1.00  0.63           H  
ATOM   3416 2HG2 VAL A 212       1.160  12.945  10.687  1.00  0.63           H  
ATOM   3417 3HG2 VAL A 212       2.870  12.663  10.425  1.00  0.63           H  
ATOM   3418  N   ILE A 213       0.991  16.659   7.889  1.00  0.62           N  
ATOM   3419  CA  ILE A 213       0.873  17.986   7.333  1.00  0.62           C  
ATOM   3420  C   ILE A 213       0.033  18.817   8.277  1.00  0.62           C  
ATOM   3421  O   ILE A 213      -1.046  18.385   8.678  1.00  0.62           O  
ATOM   3422  CB  ILE A 213       0.168  17.988   5.961  1.00  0.62           C  
ATOM   3423  CG1 ILE A 213       0.929  17.141   4.919  1.00  0.62           C  
ATOM   3424  CG2 ILE A 213       0.045  19.442   5.516  1.00  0.62           C  
ATOM   3425  CD1 ILE A 213       0.106  16.893   3.641  1.00  0.62           C  
ATOM   3426  H   ILE A 213       0.142  16.109   8.025  1.00  0.62           H  
ATOM   3427  HA  ILE A 213       1.860  18.435   7.244  1.00  0.62           H  
ATOM   3428  HB  ILE A 213      -0.825  17.551   6.053  1.00  0.62           H  
ATOM   3429 1HG1 ILE A 213       1.859  17.647   4.656  1.00  0.62           H  
ATOM   3430 2HG1 ILE A 213       1.175  16.172   5.356  1.00  0.62           H  
ATOM   3431 1HG2 ILE A 213      -0.438  19.479   4.587  1.00  0.62           H  
ATOM   3432 2HG2 ILE A 213      -0.536  20.011   6.236  1.00  0.62           H  
ATOM   3433 3HG2 ILE A 213       1.044  19.880   5.435  1.00  0.62           H  
ATOM   3434 1HD1 ILE A 213       0.683  16.283   2.942  1.00  0.62           H  
ATOM   3435 2HD1 ILE A 213      -0.812  16.373   3.903  1.00  0.62           H  
ATOM   3436 3HD1 ILE A 213      -0.148  17.834   3.175  1.00  0.62           H  
ATOM   3437  N   VAL A 214       0.514  19.983   8.641  1.00  0.62           N  
ATOM   3438  CA  VAL A 214      -0.264  20.842   9.499  1.00  0.62           C  
ATOM   3439  C   VAL A 214      -0.693  22.059   8.701  1.00  0.62           C  
ATOM   3440  O   VAL A 214       0.146  22.739   8.116  1.00  0.62           O  
ATOM   3441  CB  VAL A 214       0.563  21.298  10.700  1.00  0.62           C  
ATOM   3442  CG1 VAL A 214      -0.266  22.185  11.546  1.00  0.62           C  
ATOM   3443  CG2 VAL A 214       1.102  20.091  11.467  1.00  0.62           C  
ATOM   3444  H   VAL A 214       1.427  20.276   8.301  1.00  0.62           H  
ATOM   3445  HA  VAL A 214      -1.153  20.315   9.844  1.00  0.62           H  
ATOM   3446  HB  VAL A 214       1.380  21.889  10.343  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 214       0.320  22.549  12.364  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 214      -0.599  23.013  10.946  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 214      -1.133  21.641  11.925  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 214       1.703  20.429  12.312  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 214       0.275  19.498  11.820  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 214       1.720  19.490  10.803  1.00  0.62           H  
ATOM   3453  N   LEU A 215      -1.994  22.291   8.627  1.00  0.63           N  
ATOM   3454  CA  LEU A 215      -2.564  23.421   7.912  1.00  0.63           C  
ATOM   3455  C   LEU A 215      -3.137  24.431   8.900  1.00  0.63           C  
ATOM   3456  O   LEU A 215      -4.052  24.118   9.667  1.00  0.63           O  
ATOM   3457  CB  LEU A 215      -3.600  22.897   6.912  1.00  0.63           C  
ATOM   3458  CG  LEU A 215      -4.423  23.893   6.130  1.00  0.63           C  
ATOM   3459  CD1 LEU A 215      -3.538  24.803   5.265  1.00  0.63           C  
ATOM   3460  CD2 LEU A 215      -5.404  23.075   5.248  1.00  0.63           C  
ATOM   3461  H   LEU A 215      -2.634  21.658   9.100  1.00  0.63           H  
ATOM   3462  HA  LEU A 215      -1.775  23.907   7.346  1.00  0.63           H  
ATOM   3463 1HB  LEU A 215      -3.077  22.276   6.186  1.00  0.63           H  
ATOM   3464 2HB  LEU A 215      -4.298  22.252   7.457  1.00  0.63           H  
ATOM   3465  HG  LEU A 215      -4.967  24.516   6.819  1.00  0.63           H  
ATOM   3466 1HD1 LEU A 215      -4.163  25.506   4.718  1.00  0.63           H  
ATOM   3467 2HD1 LEU A 215      -2.850  25.359   5.907  1.00  0.63           H  
ATOM   3468 3HD1 LEU A 215      -2.978  24.225   4.570  1.00  0.63           H  
ATOM   3469 1HD2 LEU A 215      -6.039  23.742   4.696  1.00  0.63           H  
ATOM   3470 2HD2 LEU A 215      -4.838  22.453   4.556  1.00  0.63           H  
ATOM   3471 3HD2 LEU A 215      -6.023  22.434   5.869  1.00  0.63           H  
ATOM   3472  N   LEU A 216      -2.541  25.615   8.921  1.00  0.65           N  
ATOM   3473  CA  LEU A 216      -2.929  26.659   9.859  1.00  0.65           C  
ATOM   3474  C   LEU A 216      -3.560  27.833   9.116  1.00  0.65           C  
ATOM   3475  O   LEU A 216      -2.859  28.554   8.395  1.00  0.65           O  
ATOM   3476  CB  LEU A 216      -1.681  27.100  10.613  1.00  0.65           C  
ATOM   3477  CG  LEU A 216      -0.909  25.970  11.285  1.00  0.65           C  
ATOM   3478  CD1 LEU A 216       0.305  26.497  11.892  1.00  0.65           C  
ATOM   3479  CD2 LEU A 216      -1.762  25.314  12.320  1.00  0.65           C  
ATOM   3480  H   LEU A 216      -1.770  25.778   8.270  1.00  0.65           H  
ATOM   3481  HA  LEU A 216      -3.659  26.258  10.559  1.00  0.65           H  
ATOM   3482 1HB  LEU A 216      -1.017  27.588   9.922  1.00  0.65           H  
ATOM   3483 2HB  LEU A 216      -1.968  27.817  11.383  1.00  0.65           H  
ATOM   3484  HG  LEU A 216      -0.609  25.246  10.531  1.00  0.65           H  
ATOM   3485 1HD1 LEU A 216       0.851  25.685  12.344  1.00  0.65           H  
ATOM   3486 2HD1 LEU A 216       0.915  26.960  11.121  1.00  0.65           H  
ATOM   3487 3HD1 LEU A 216       0.034  27.230  12.652  1.00  0.65           H  
ATOM   3488 1HD2 LEU A 216      -1.218  24.516  12.805  1.00  0.65           H  
ATOM   3489 2HD2 LEU A 216      -2.054  26.045  13.076  1.00  0.65           H  
ATOM   3490 3HD2 LEU A 216      -2.645  24.904  11.850  1.00  0.65           H  
ATOM   3491  N   ILE A 217      -4.874  28.023   9.253  1.00  0.68           N  
ATOM   3492  CA  ILE A 217      -5.517  29.065   8.453  1.00  0.68           C  
ATOM   3493  C   ILE A 217      -6.068  30.237   9.239  1.00  0.68           C  
ATOM   3494  O   ILE A 217      -6.854  30.063  10.166  1.00  0.68           O  
ATOM   3495  CB  ILE A 217      -6.620  28.463   7.587  1.00  0.68           C  
ATOM   3496  CG1 ILE A 217      -5.995  27.463   6.661  1.00  0.68           C  
ATOM   3497  CG2 ILE A 217      -7.368  29.538   6.829  1.00  0.68           C  
ATOM   3498  CD1 ILE A 217      -6.967  26.718   5.893  1.00  0.68           C  
ATOM   3499  H   ILE A 217      -5.443  27.434   9.875  1.00  0.68           H  
ATOM   3500  HA  ILE A 217      -4.773  29.474   7.771  1.00  0.68           H  
ATOM   3501  HB  ILE A 217      -7.322  27.917   8.225  1.00  0.68           H  
ATOM   3502 1HG1 ILE A 217      -5.311  27.970   5.977  1.00  0.68           H  
ATOM   3503 2HG1 ILE A 217      -5.431  26.754   7.255  1.00  0.68           H  
ATOM   3504 1HG2 ILE A 217      -8.146  29.087   6.213  1.00  0.68           H  
ATOM   3505 2HG2 ILE A 217      -7.826  30.232   7.528  1.00  0.68           H  
ATOM   3506 3HG2 ILE A 217      -6.657  30.068   6.205  1.00  0.68           H  
ATOM   3507 1HD1 ILE A 217      -6.450  26.014   5.278  1.00  0.68           H  
ATOM   3508 2HD1 ILE A 217      -7.646  26.197   6.547  1.00  0.68           H  
ATOM   3509 3HD1 ILE A 217      -7.508  27.416   5.281  1.00  0.68           H  
ATOM   3510  N   ASP A 218      -5.675  31.445   8.814  1.00  0.72           N  
ATOM   3511  CA  ASP A 218      -6.085  32.708   9.423  1.00  0.72           C  
ATOM   3512  C   ASP A 218      -5.626  32.819  10.876  1.00  0.72           C  
ATOM   3513  O   ASP A 218      -6.315  33.382  11.729  1.00  0.72           O  
ATOM   3514  CB  ASP A 218      -7.608  32.823   9.338  1.00  0.72           C  
ATOM   3515  CG  ASP A 218      -8.198  34.233   9.579  1.00  0.72           C  
ATOM   3516  OD1 ASP A 218      -7.555  35.173   9.234  1.00  0.72           O  
ATOM   3517  OD2 ASP A 218      -9.292  34.335  10.127  1.00  0.72           O  
ATOM   3518  H   ASP A 218      -4.997  31.504   8.055  1.00  0.72           H  
ATOM   3519  HA  ASP A 218      -5.631  33.515   8.851  1.00  0.72           H  
ATOM   3520 1HB  ASP A 218      -7.922  32.508   8.345  1.00  0.72           H  
ATOM   3521 2HB  ASP A 218      -8.035  32.143  10.013  1.00  0.72           H  
ATOM   3522  N   GLU A 219      -4.408  32.339  11.103  1.00  0.76           N  
ATOM   3523  CA  GLU A 219      -3.721  32.368  12.387  1.00  0.76           C  
ATOM   3524  C   GLU A 219      -2.626  33.426  12.449  1.00  0.76           C  
ATOM   3525  O   GLU A 219      -2.229  34.005  11.430  1.00  0.76           O  
ATOM   3526  CB  GLU A 219      -3.138  30.989  12.707  1.00  0.76           C  
ATOM   3527  CG  GLU A 219      -4.190  29.890  12.860  1.00  0.76           C  
ATOM   3528  CD  GLU A 219      -5.054  30.088  14.104  1.00  0.76           C  
ATOM   3529  OE1 GLU A 219      -4.512  30.432  15.125  1.00  0.76           O  
ATOM   3530  OE2 GLU A 219      -6.251  29.913  14.022  1.00  0.76           O  
ATOM   3531  H   GLU A 219      -3.939  31.908  10.317  1.00  0.76           H  
ATOM   3532  HA  GLU A 219      -4.456  32.610  13.157  1.00  0.76           H  
ATOM   3533 1HB  GLU A 219      -2.453  30.687  11.912  1.00  0.76           H  
ATOM   3534 2HB  GLU A 219      -2.561  31.038  13.632  1.00  0.76           H  
ATOM   3535 1HG  GLU A 219      -4.831  29.882  11.981  1.00  0.76           H  
ATOM   3536 2HG  GLU A 219      -3.691  28.922  12.918  1.00  0.76           H  
ATOM   3537  N   ARG A 220      -2.175  33.725  13.663  1.00  0.79           N  
ATOM   3538  CA  ARG A 220      -1.069  34.654  13.834  1.00  0.79           C  
ATOM   3539  C   ARG A 220       0.268  33.950  13.553  1.00  0.79           C  
ATOM   3540  O   ARG A 220       0.391  32.752  13.835  1.00  0.79           O  
ATOM   3541  CB  ARG A 220      -1.110  35.272  15.228  1.00  0.79           C  
ATOM   3542  CG  ARG A 220      -0.931  34.315  16.373  1.00  0.79           C  
ATOM   3543  CD  ARG A 220      -1.004  35.011  17.710  1.00  0.79           C  
ATOM   3544  NE  ARG A 220      -0.890  34.085  18.863  1.00  0.79           N  
ATOM   3545  CZ  ARG A 220      -0.898  34.463  20.149  1.00  0.79           C  
ATOM   3546  NH1 ARG A 220      -0.995  35.734  20.483  1.00  0.79           N  
ATOM   3547  NH2 ARG A 220      -0.806  33.530  21.068  1.00  0.79           N  
ATOM   3548  H   ARG A 220      -2.577  33.254  14.467  1.00  0.79           H  
ATOM   3549  HA  ARG A 220      -1.224  35.443  13.126  1.00  0.79           H  
ATOM   3550 1HB  ARG A 220      -0.340  36.029  15.326  1.00  0.79           H  
ATOM   3551 2HB  ARG A 220      -2.070  35.770  15.368  1.00  0.79           H  
ATOM   3552 1HG  ARG A 220      -1.732  33.578  16.330  1.00  0.79           H  
ATOM   3553 2HG  ARG A 220       0.027  33.824  16.284  1.00  0.79           H  
ATOM   3554 1HD  ARG A 220      -0.184  35.729  17.778  1.00  0.79           H  
ATOM   3555 2HD  ARG A 220      -1.952  35.537  17.792  1.00  0.79           H  
ATOM   3556  HE  ARG A 220      -0.811  33.068  18.708  1.00  0.79           H  
ATOM   3557 1HH1 ARG A 220      -1.052  36.441  19.764  1.00  0.79           H  
ATOM   3558 2HH1 ARG A 220      -0.994  36.001  21.455  1.00  0.79           H  
ATOM   3559 1HH2 ARG A 220      -0.731  32.550  20.758  1.00  0.79           H  
ATOM   3560 2HH2 ARG A 220      -0.805  33.770  22.045  1.00  0.79           H  
ATOM   3561  N   PRO A 221       1.309  34.659  13.057  1.00  0.82           N  
ATOM   3562  CA  PRO A 221       2.641  34.135  12.784  1.00  0.82           C  
ATOM   3563  C   PRO A 221       3.262  33.431  13.983  1.00  0.82           C  
ATOM   3564  O   PRO A 221       4.063  32.504  13.836  1.00  0.82           O  
ATOM   3565  CB  PRO A 221       3.431  35.402  12.441  1.00  0.82           C  
ATOM   3566  CG  PRO A 221       2.415  36.366  11.923  1.00  0.82           C  
ATOM   3567  CD  PRO A 221       1.192  36.121  12.771  1.00  0.82           C  
ATOM   3568  HA  PRO A 221       2.588  33.457  11.917  1.00  0.82           H  
ATOM   3569 1HB  PRO A 221       3.951  35.773  13.340  1.00  0.82           H  
ATOM   3570 2HB  PRO A 221       4.207  35.170  11.698  1.00  0.82           H  
ATOM   3571 1HG  PRO A 221       2.787  37.399  11.998  1.00  0.82           H  
ATOM   3572 2HG  PRO A 221       2.238  36.172  10.855  1.00  0.82           H  
ATOM   3573 1HD  PRO A 221       1.249  36.709  13.697  1.00  0.82           H  
ATOM   3574 2HD  PRO A 221       0.341  36.386  12.171  1.00  0.82           H  
ATOM   3575  N   GLU A 222       2.888  33.864  15.188  1.00  0.85           N  
ATOM   3576  CA  GLU A 222       3.425  33.265  16.398  1.00  0.85           C  
ATOM   3577  C   GLU A 222       2.992  31.807  16.540  1.00  0.85           C  
ATOM   3578  O   GLU A 222       3.756  30.977  17.036  1.00  0.85           O  
ATOM   3579  CB  GLU A 222       3.000  34.071  17.625  1.00  0.85           C  
ATOM   3580  CG  GLU A 222       3.618  35.468  17.696  1.00  0.85           C  
ATOM   3581  CD  GLU A 222       3.178  36.261  18.905  1.00  0.85           C  
ATOM   3582  OE1 GLU A 222       2.376  35.761  19.657  1.00  0.85           O  
ATOM   3583  OE2 GLU A 222       3.643  37.364  19.072  1.00  0.85           O  
ATOM   3584  H   GLU A 222       2.235  34.627  15.272  1.00  0.85           H  
ATOM   3585  HA  GLU A 222       4.514  33.287  16.336  1.00  0.85           H  
ATOM   3586 1HB  GLU A 222       1.925  34.178  17.635  1.00  0.85           H  
ATOM   3587 2HB  GLU A 222       3.279  33.532  18.529  1.00  0.85           H  
ATOM   3588 1HG  GLU A 222       4.703  35.371  17.715  1.00  0.85           H  
ATOM   3589 2HG  GLU A 222       3.345  36.011  16.792  1.00  0.85           H  
ATOM   3590  N   GLU A 223       1.759  31.491  16.122  1.00  0.86           N  
ATOM   3591  CA  GLU A 223       1.257  30.130  16.255  1.00  0.86           C  
ATOM   3592  C   GLU A 223       1.881  29.293  15.173  1.00  0.86           C  
ATOM   3593  O   GLU A 223       2.253  28.139  15.389  1.00  0.86           O  
ATOM   3594  CB  GLU A 223      -0.261  30.062  16.109  1.00  0.86           C  
ATOM   3595  CG  GLU A 223      -1.074  30.733  17.191  1.00  0.86           C  
ATOM   3596  CD  GLU A 223      -0.936  30.160  18.563  1.00  0.86           C  
ATOM   3597  OE1 GLU A 223      -1.039  28.965  18.728  1.00  0.86           O  
ATOM   3598  OE2 GLU A 223      -0.745  30.952  19.466  1.00  0.86           O  
ATOM   3599  H   GLU A 223       1.186  32.184  15.653  1.00  0.86           H  
ATOM   3600  HA  GLU A 223       1.549  29.731  17.225  1.00  0.86           H  
ATOM   3601 1HB  GLU A 223      -0.547  30.523  15.161  1.00  0.86           H  
ATOM   3602 2HB  GLU A 223      -0.571  29.016  16.061  1.00  0.86           H  
ATOM   3603 1HG  GLU A 223      -0.731  31.734  17.241  1.00  0.86           H  
ATOM   3604 2HG  GLU A 223      -2.126  30.747  16.896  1.00  0.86           H  
ATOM   3605  N   VAL A 224       2.058  29.909  14.011  1.00  0.87           N  
ATOM   3606  CA  VAL A 224       2.628  29.193  12.892  1.00  0.87           C  
ATOM   3607  C   VAL A 224       4.051  28.796  13.240  1.00  0.87           C  
ATOM   3608  O   VAL A 224       4.458  27.644  13.044  1.00  0.87           O  
ATOM   3609  CB  VAL A 224       2.586  30.061  11.633  1.00  0.87           C  
ATOM   3610  CG1 VAL A 224       3.328  29.362  10.520  1.00  0.87           C  
ATOM   3611  CG2 VAL A 224       1.122  30.346  11.264  1.00  0.87           C  
ATOM   3612  H   VAL A 224       1.734  30.873  13.904  1.00  0.87           H  
ATOM   3613  HA  VAL A 224       2.061  28.295  12.724  1.00  0.87           H  
ATOM   3614  HB  VAL A 224       3.099  31.000  11.826  1.00  0.87           H  
ATOM   3615 1HG1 VAL A 224       3.316  29.985   9.629  1.00  0.87           H  
ATOM   3616 2HG1 VAL A 224       4.354  29.193  10.833  1.00  0.87           H  
ATOM   3617 3HG1 VAL A 224       2.853  28.406  10.301  1.00  0.87           H  
ATOM   3618 1HG2 VAL A 224       1.084  30.973  10.375  1.00  0.87           H  
ATOM   3619 2HG2 VAL A 224       0.604  29.412  11.069  1.00  0.87           H  
ATOM   3620 3HG2 VAL A 224       0.633  30.862  12.092  1.00  0.87           H  
ATOM   3621  N   THR A 225       4.782  29.744  13.819  1.00  0.88           N  
ATOM   3622  CA  THR A 225       6.137  29.512  14.254  1.00  0.88           C  
ATOM   3623  C   THR A 225       6.171  28.442  15.337  1.00  0.88           C  
ATOM   3624  O   THR A 225       6.994  27.526  15.270  1.00  0.88           O  
ATOM   3625  CB  THR A 225       6.759  30.801  14.806  1.00  0.88           C  
ATOM   3626  OG1 THR A 225       6.778  31.801  13.775  1.00  0.88           O  
ATOM   3627  CG2 THR A 225       8.178  30.522  15.292  1.00  0.88           C  
ATOM   3628  H   THR A 225       4.389  30.675  13.941  1.00  0.88           H  
ATOM   3629  HA  THR A 225       6.724  29.169  13.404  1.00  0.88           H  
ATOM   3630  HB  THR A 225       6.156  31.166  15.638  1.00  0.88           H  
ATOM   3631  HG1 THR A 225       5.846  32.080  13.596  1.00  0.88           H  
ATOM   3632 1HG2 THR A 225       8.614  31.438  15.686  1.00  0.88           H  
ATOM   3633 2HG2 THR A 225       8.153  29.765  16.080  1.00  0.88           H  
ATOM   3634 3HG2 THR A 225       8.785  30.159  14.465  1.00  0.88           H  
ATOM   3635  N   ASP A 226       5.266  28.530  16.323  1.00  0.87           N  
ATOM   3636  CA  ASP A 226       5.258  27.569  17.412  1.00  0.87           C  
ATOM   3637  C   ASP A 226       5.004  26.149  16.901  1.00  0.87           C  
ATOM   3638  O   ASP A 226       5.623  25.204  17.400  1.00  0.87           O  
ATOM   3639  CB  ASP A 226       4.217  27.978  18.461  1.00  0.87           C  
ATOM   3640  CG  ASP A 226       4.325  27.211  19.775  1.00  0.87           C  
ATOM   3641  OD1 ASP A 226       5.321  27.342  20.440  1.00  0.87           O  
ATOM   3642  OD2 ASP A 226       3.396  26.503  20.122  1.00  0.87           O  
ATOM   3643  H   ASP A 226       4.603  29.306  16.351  1.00  0.87           H  
ATOM   3644  HA  ASP A 226       6.242  27.586  17.885  1.00  0.87           H  
ATOM   3645 1HB  ASP A 226       4.320  29.045  18.669  1.00  0.87           H  
ATOM   3646 2HB  ASP A 226       3.219  27.830  18.043  1.00  0.87           H  
ATOM   3647  N   PHE A 227       4.162  25.991  15.863  1.00  0.87           N  
ATOM   3648  CA  PHE A 227       3.956  24.670  15.271  1.00  0.87           C  
ATOM   3649  C   PHE A 227       5.199  24.196  14.542  1.00  0.87           C  
ATOM   3650  O   PHE A 227       5.577  23.032  14.642  1.00  0.87           O  
ATOM   3651  CB  PHE A 227       2.776  24.649  14.304  1.00  0.87           C  
ATOM   3652  CG  PHE A 227       1.438  24.313  14.902  1.00  0.87           C  
ATOM   3653  CD1 PHE A 227       0.559  25.265  15.378  1.00  0.87           C  
ATOM   3654  CD2 PHE A 227       1.050  22.980  14.940  1.00  0.87           C  
ATOM   3655  CE1 PHE A 227      -0.667  24.894  15.888  1.00  0.87           C  
ATOM   3656  CE2 PHE A 227      -0.180  22.605  15.442  1.00  0.87           C  
ATOM   3657  CZ  PHE A 227      -1.036  23.565  15.921  1.00  0.87           C  
ATOM   3658  H   PHE A 227       3.644  26.796  15.506  1.00  0.87           H  
ATOM   3659  HA  PHE A 227       3.745  23.967  16.077  1.00  0.87           H  
ATOM   3660 1HB  PHE A 227       2.700  25.636  13.843  1.00  0.87           H  
ATOM   3661 2HB  PHE A 227       2.976  23.938  13.504  1.00  0.87           H  
ATOM   3662  HD1 PHE A 227       0.828  26.308  15.345  1.00  0.87           H  
ATOM   3663  HD2 PHE A 227       1.734  22.220  14.557  1.00  0.87           H  
ATOM   3664  HE1 PHE A 227      -1.359  25.651  16.257  1.00  0.87           H  
ATOM   3665  HE2 PHE A 227      -0.473  21.554  15.461  1.00  0.87           H  
ATOM   3666  HZ  PHE A 227      -2.017  23.282  16.319  1.00  0.87           H  
ATOM   3667  N   ARG A 228       5.863  25.098  13.822  1.00  0.86           N  
ATOM   3668  CA  ARG A 228       7.075  24.726  13.103  1.00  0.86           C  
ATOM   3669  C   ARG A 228       8.198  24.296  14.035  1.00  0.86           C  
ATOM   3670  O   ARG A 228       8.941  23.361  13.729  1.00  0.86           O  
ATOM   3671  CB  ARG A 228       7.510  25.874  12.213  1.00  0.86           C  
ATOM   3672  CG  ARG A 228       6.605  26.015  11.025  1.00  0.86           C  
ATOM   3673  CD  ARG A 228       6.848  27.189  10.184  1.00  0.86           C  
ATOM   3674  NE  ARG A 228       5.989  27.140   9.001  1.00  0.86           N  
ATOM   3675  CZ  ARG A 228       5.704  28.162   8.188  1.00  0.86           C  
ATOM   3676  NH1 ARG A 228       6.190  29.364   8.426  1.00  0.86           N  
ATOM   3677  NH2 ARG A 228       4.928  27.947   7.138  1.00  0.86           N  
ATOM   3678  H   ARG A 228       5.509  26.053  13.748  1.00  0.86           H  
ATOM   3679  HA  ARG A 228       6.838  23.882  12.458  1.00  0.86           H  
ATOM   3680 1HB  ARG A 228       7.487  26.806  12.773  1.00  0.86           H  
ATOM   3681 2HB  ARG A 228       8.528  25.714  11.864  1.00  0.86           H  
ATOM   3682 1HG  ARG A 228       6.751  25.139  10.406  1.00  0.86           H  
ATOM   3683 2HG  ARG A 228       5.576  26.052  11.369  1.00  0.86           H  
ATOM   3684 1HD  ARG A 228       6.616  28.094  10.746  1.00  0.86           H  
ATOM   3685 2HD  ARG A 228       7.885  27.210   9.858  1.00  0.86           H  
ATOM   3686  HE  ARG A 228       5.585  26.244   8.759  1.00  0.86           H  
ATOM   3687 1HH1 ARG A 228       6.781  29.518   9.232  1.00  0.86           H  
ATOM   3688 2HH1 ARG A 228       5.972  30.130   7.806  1.00  0.86           H  
ATOM   3689 1HH2 ARG A 228       4.571  26.989   6.950  1.00  0.86           H  
ATOM   3690 2HH2 ARG A 228       4.706  28.704   6.511  1.00  0.86           H  
ATOM   3691  N   GLU A 229       8.312  24.947  15.187  1.00  0.84           N  
ATOM   3692  CA  GLU A 229       9.348  24.562  16.130  1.00  0.84           C  
ATOM   3693  C   GLU A 229       8.947  23.315  16.928  1.00  0.84           C  
ATOM   3694  O   GLU A 229       9.762  22.408  17.134  1.00  0.84           O  
ATOM   3695  CB  GLU A 229       9.670  25.720  17.082  1.00  0.84           C  
ATOM   3696  CG  GLU A 229      10.352  26.926  16.410  1.00  0.84           C  
ATOM   3697  CD  GLU A 229      10.709  28.044  17.380  1.00  0.84           C  
ATOM   3698  OE1 GLU A 229      10.369  27.942  18.536  1.00  0.84           O  
ATOM   3699  OE2 GLU A 229      11.333  28.994  16.958  1.00  0.84           O  
ATOM   3700  H   GLU A 229       7.693  25.734  15.384  1.00  0.84           H  
ATOM   3701  HA  GLU A 229      10.249  24.326  15.567  1.00  0.84           H  
ATOM   3702 1HB  GLU A 229       8.740  26.077  17.535  1.00  0.84           H  
ATOM   3703 2HB  GLU A 229      10.313  25.365  17.886  1.00  0.84           H  
ATOM   3704 1HG  GLU A 229      11.259  26.585  15.914  1.00  0.84           H  
ATOM   3705 2HG  GLU A 229       9.679  27.319  15.645  1.00  0.84           H  
ATOM   3706  N   SER A 230       7.681  23.247  17.353  1.00  0.82           N  
ATOM   3707  CA  SER A 230       7.200  22.135  18.158  1.00  0.82           C  
ATOM   3708  C   SER A 230       7.109  20.816  17.410  1.00  0.82           C  
ATOM   3709  O   SER A 230       7.434  19.765  17.970  1.00  0.82           O  
ATOM   3710  CB  SER A 230       5.825  22.443  18.683  1.00  0.82           C  
ATOM   3711  OG  SER A 230       5.851  23.532  19.544  1.00  0.82           O  
ATOM   3712  H   SER A 230       7.032  24.007  17.160  1.00  0.82           H  
ATOM   3713  HA  SER A 230       7.884  22.007  18.997  1.00  0.82           H  
ATOM   3714 1HB  SER A 230       5.159  22.654  17.846  1.00  0.82           H  
ATOM   3715 2HB  SER A 230       5.434  21.570  19.199  1.00  0.82           H  
ATOM   3716  HG  SER A 230       5.993  24.316  18.956  1.00  0.82           H  
ATOM   3717  N   VAL A 231       6.632  20.849  16.163  1.00  0.80           N  
ATOM   3718  CA  VAL A 231       6.454  19.616  15.424  1.00  0.80           C  
ATOM   3719  C   VAL A 231       7.504  19.480  14.316  1.00  0.80           C  
ATOM   3720  O   VAL A 231       7.260  19.798  13.150  1.00  0.80           O  
ATOM   3721  CB  VAL A 231       5.045  19.608  14.816  1.00  0.80           C  
ATOM   3722  CG1 VAL A 231       4.823  18.314  14.123  1.00  0.80           C  
ATOM   3723  CG2 VAL A 231       3.976  19.848  15.908  1.00  0.80           C  
ATOM   3724  H   VAL A 231       6.371  21.729  15.721  1.00  0.80           H  
ATOM   3725  HA  VAL A 231       6.559  18.784  16.107  1.00  0.80           H  
ATOM   3726  HB  VAL A 231       4.986  20.400  14.063  1.00  0.80           H  
ATOM   3727 1HG1 VAL A 231       3.845  18.326  13.663  1.00  0.80           H  
ATOM   3728 2HG1 VAL A 231       5.591  18.183  13.377  1.00  0.80           H  
ATOM   3729 3HG1 VAL A 231       4.877  17.506  14.844  1.00  0.80           H  
ATOM   3730 1HG2 VAL A 231       2.985  19.847  15.455  1.00  0.80           H  
ATOM   3731 2HG2 VAL A 231       4.031  19.055  16.658  1.00  0.80           H  
ATOM   3732 3HG2 VAL A 231       4.153  20.814  16.382  1.00  0.80           H  
ATOM   3733  N   GLN A 232       8.652  18.926  14.692  1.00  0.77           N  
ATOM   3734  CA  GLN A 232       9.835  18.849  13.834  1.00  0.77           C  
ATOM   3735  C   GLN A 232       9.699  17.994  12.582  1.00  0.77           C  
ATOM   3736  O   GLN A 232      10.326  18.272  11.562  1.00  0.77           O  
ATOM   3737  CB  GLN A 232      11.015  18.336  14.663  1.00  0.77           C  
ATOM   3738  CG  GLN A 232      11.550  19.335  15.702  1.00  0.77           C  
ATOM   3739  CD  GLN A 232      12.292  20.515  15.051  1.00  0.77           C  
ATOM   3740  OE1 GLN A 232      13.181  20.295  14.216  1.00  0.77           O  
ATOM   3741  NE2 GLN A 232      11.951  21.743  15.421  1.00  0.77           N  
ATOM   3742  H   GLN A 232       8.731  18.638  15.660  1.00  0.77           H  
ATOM   3743  HA  GLN A 232      10.065  19.865  13.508  1.00  0.77           H  
ATOM   3744 1HB  GLN A 232      10.719  17.430  15.192  1.00  0.77           H  
ATOM   3745 2HB  GLN A 232      11.835  18.070  13.996  1.00  0.77           H  
ATOM   3746 1HG  GLN A 232      10.704  19.743  16.268  1.00  0.77           H  
ATOM   3747 2HG  GLN A 232      12.236  18.823  16.374  1.00  0.77           H  
ATOM   3748 1HE2 GLN A 232      12.408  22.531  15.018  1.00  0.77           H  
ATOM   3749 2HE2 GLN A 232      11.209  21.901  16.109  1.00  0.77           H  
ATOM   3750  N   GLY A 233       8.918  16.932  12.662  1.00  0.75           N  
ATOM   3751  CA  GLY A 233       8.791  16.030  11.527  1.00  0.75           C  
ATOM   3752  C   GLY A 233       7.619  16.339  10.595  1.00  0.75           C  
ATOM   3753  O   GLY A 233       7.357  15.559   9.680  1.00  0.75           O  
ATOM   3754  H   GLY A 233       8.410  16.751  13.514  1.00  0.75           H  
ATOM   3755 1HA  GLY A 233       9.714  16.064  10.950  1.00  0.75           H  
ATOM   3756 2HA  GLY A 233       8.705  15.008  11.889  1.00  0.75           H  
ATOM   3757  N   ALA A 234       6.886  17.431  10.831  1.00  0.73           N  
ATOM   3758  CA  ALA A 234       5.725  17.714   9.983  1.00  0.73           C  
ATOM   3759  C   ALA A 234       5.976  18.872   9.051  1.00  0.73           C  
ATOM   3760  O   ALA A 234       6.772  19.769   9.338  1.00  0.73           O  
ATOM   3761  CB  ALA A 234       4.497  18.031  10.789  1.00  0.73           C  
ATOM   3762  H   ALA A 234       7.132  18.082  11.581  1.00  0.73           H  
ATOM   3763  HA  ALA A 234       5.520  16.830   9.380  1.00  0.73           H  
ATOM   3764 1HB  ALA A 234       3.668  18.210  10.108  1.00  0.73           H  
ATOM   3765 2HB  ALA A 234       4.251  17.209  11.437  1.00  0.73           H  
ATOM   3766 3HB  ALA A 234       4.679  18.930  11.370  1.00  0.73           H  
ATOM   3767  N   GLU A 235       5.259  18.874   7.936  1.00  0.72           N  
ATOM   3768  CA  GLU A 235       5.325  20.022   7.048  1.00  0.72           C  
ATOM   3769  C   GLU A 235       4.243  20.983   7.500  1.00  0.72           C  
ATOM   3770  O   GLU A 235       3.100  20.561   7.670  1.00  0.72           O  
ATOM   3771  CB  GLU A 235       5.169  19.618   5.569  1.00  0.72           C  
ATOM   3772  CG  GLU A 235       5.365  20.808   4.610  1.00  0.72           C  
ATOM   3773  CD  GLU A 235       5.460  20.472   3.119  1.00  0.72           C  
ATOM   3774  OE1 GLU A 235       5.479  19.316   2.747  1.00  0.72           O  
ATOM   3775  OE2 GLU A 235       5.517  21.408   2.352  1.00  0.72           O  
ATOM   3776  H   GLU A 235       4.620  18.097   7.758  1.00  0.72           H  
ATOM   3777  HA  GLU A 235       6.290  20.515   7.166  1.00  0.72           H  
ATOM   3778 1HB  GLU A 235       5.895  18.847   5.317  1.00  0.72           H  
ATOM   3779 2HB  GLU A 235       4.170  19.204   5.402  1.00  0.72           H  
ATOM   3780 1HG  GLU A 235       4.527  21.492   4.751  1.00  0.72           H  
ATOM   3781 2HG  GLU A 235       6.268  21.338   4.908  1.00  0.72           H  
ATOM   3782  N   VAL A 236       4.598  22.245   7.730  1.00  0.71           N  
ATOM   3783  CA  VAL A 236       3.599  23.200   8.189  1.00  0.71           C  
ATOM   3784  C   VAL A 236       3.308  24.235   7.116  1.00  0.71           C  
ATOM   3785  O   VAL A 236       4.181  25.007   6.698  1.00  0.71           O  
ATOM   3786  CB  VAL A 236       4.054  23.916   9.475  1.00  0.71           C  
ATOM   3787  CG1 VAL A 236       2.966  24.935   9.929  1.00  0.71           C  
ATOM   3788  CG2 VAL A 236       4.349  22.882  10.602  1.00  0.71           C  
ATOM   3789  H   VAL A 236       5.556  22.532   7.582  1.00  0.71           H  
ATOM   3790  HA  VAL A 236       2.675  22.667   8.405  1.00  0.71           H  
ATOM   3791  HB  VAL A 236       4.940  24.463   9.258  1.00  0.71           H  
ATOM   3792 1HG1 VAL A 236       3.296  25.459  10.826  1.00  0.71           H  
ATOM   3793 2HG1 VAL A 236       2.786  25.662   9.135  1.00  0.71           H  
ATOM   3794 3HG1 VAL A 236       2.037  24.402  10.143  1.00  0.71           H  
ATOM   3795 1HG2 VAL A 236       4.681  23.404  11.494  1.00  0.71           H  
ATOM   3796 2HG2 VAL A 236       3.467  22.320  10.839  1.00  0.71           H  
ATOM   3797 3HG2 VAL A 236       5.133  22.192  10.277  1.00  0.71           H  
ATOM   3798  N   ILE A 237       2.064  24.231   6.693  1.00  0.71           N  
ATOM   3799  CA  ILE A 237       1.534  25.092   5.664  1.00  0.71           C  
ATOM   3800  C   ILE A 237       0.627  26.089   6.334  1.00  0.71           C  
ATOM   3801  O   ILE A 237      -0.182  25.716   7.185  1.00  0.71           O  
ATOM   3802  CB  ILE A 237       0.773  24.294   4.608  1.00  0.71           C  
ATOM   3803  CG1 ILE A 237       1.664  23.246   4.011  1.00  0.71           C  
ATOM   3804  CG2 ILE A 237       0.286  25.206   3.582  1.00  0.71           C  
ATOM   3805  CD1 ILE A 237       2.881  23.804   3.317  1.00  0.71           C  
ATOM   3806  H   ILE A 237       1.425  23.575   7.134  1.00  0.71           H  
ATOM   3807  HA  ILE A 237       2.350  25.629   5.184  1.00  0.71           H  
ATOM   3808  HB  ILE A 237      -0.071  23.783   5.077  1.00  0.71           H  
ATOM   3809 1HG1 ILE A 237       1.991  22.563   4.801  1.00  0.71           H  
ATOM   3810 2HG1 ILE A 237       1.096  22.695   3.295  1.00  0.71           H  
ATOM   3811 1HG2 ILE A 237      -0.267  24.665   2.837  1.00  0.71           H  
ATOM   3812 2HG2 ILE A 237      -0.354  25.915   4.067  1.00  0.71           H  
ATOM   3813 3HG2 ILE A 237       1.121  25.723   3.110  1.00  0.71           H  
ATOM   3814 1HD1 ILE A 237       3.476  22.991   2.901  1.00  0.71           H  
ATOM   3815 2HD1 ILE A 237       2.567  24.470   2.514  1.00  0.71           H  
ATOM   3816 3HD1 ILE A 237       3.490  24.360   4.030  1.00  0.71           H  
ATOM   3817  N   ALA A 238       0.778  27.354   6.009  1.00  0.72           N  
ATOM   3818  CA  ALA A 238      -0.027  28.312   6.716  1.00  0.72           C  
ATOM   3819  C   ALA A 238      -0.367  29.525   5.907  1.00  0.72           C  
ATOM   3820  O   ALA A 238       0.344  29.891   4.970  1.00  0.72           O  
ATOM   3821  CB  ALA A 238       0.715  28.754   7.951  1.00  0.72           C  
ATOM   3822  H   ALA A 238       1.437  27.640   5.299  1.00  0.72           H  
ATOM   3823  HA  ALA A 238      -0.960  27.828   6.996  1.00  0.72           H  
ATOM   3824 1HB  ALA A 238       0.090  29.452   8.506  1.00  0.72           H  
ATOM   3825 2HB  ALA A 238       0.938  27.888   8.574  1.00  0.72           H  
ATOM   3826 3HB  ALA A 238       1.641  29.242   7.665  1.00  0.72           H  
ATOM   3827  N   SER A 239      -1.443  30.167   6.332  1.00  0.73           N  
ATOM   3828  CA  SER A 239      -1.864  31.433   5.771  1.00  0.73           C  
ATOM   3829  C   SER A 239      -2.246  32.393   6.890  1.00  0.73           C  
ATOM   3830  O   SER A 239      -3.271  32.239   7.566  1.00  0.73           O  
ATOM   3831  CB  SER A 239      -3.022  31.226   4.839  1.00  0.73           C  
ATOM   3832  OG  SER A 239      -3.465  32.444   4.328  1.00  0.73           O  
ATOM   3833  H   SER A 239      -1.980  29.743   7.091  1.00  0.73           H  
ATOM   3834  HA  SER A 239      -1.035  31.872   5.210  1.00  0.73           H  
ATOM   3835 1HB  SER A 239      -2.717  30.575   4.021  1.00  0.73           H  
ATOM   3836 2HB  SER A 239      -3.836  30.732   5.368  1.00  0.73           H  
ATOM   3837  HG  SER A 239      -2.696  32.851   3.854  1.00  0.73           H  
ATOM   3838  N   THR A 240      -1.394  33.382   7.079  1.00  0.75           N  
ATOM   3839  CA  THR A 240      -1.519  34.383   8.132  1.00  0.75           C  
ATOM   3840  C   THR A 240      -2.758  35.245   7.951  1.00  0.75           C  
ATOM   3841  O   THR A 240      -3.068  35.652   6.839  1.00  0.75           O  
ATOM   3842  CB  THR A 240      -0.262  35.260   8.217  1.00  0.75           C  
ATOM   3843  OG1 THR A 240       0.868  34.425   8.503  1.00  0.75           O  
ATOM   3844  CG2 THR A 240      -0.403  36.295   9.336  1.00  0.75           C  
ATOM   3845  H   THR A 240      -0.597  33.436   6.456  1.00  0.75           H  
ATOM   3846  HA  THR A 240      -1.616  33.858   9.081  1.00  0.75           H  
ATOM   3847  HB  THR A 240      -0.099  35.770   7.266  1.00  0.75           H  
ATOM   3848  HG1 THR A 240       0.718  33.968   9.336  1.00  0.75           H  
ATOM   3849 1HG2 THR A 240       0.500  36.895   9.396  1.00  0.75           H  
ATOM   3850 2HG2 THR A 240      -1.226  36.957   9.163  1.00  0.75           H  
ATOM   3851 3HG2 THR A 240      -0.562  35.768  10.267  1.00  0.75           H  
ATOM   3852  N   PHE A 241      -3.427  35.590   9.050  1.00  0.76           N  
ATOM   3853  CA  PHE A 241      -4.649  36.432   9.041  1.00  0.76           C  
ATOM   3854  C   PHE A 241      -4.562  37.781   8.274  1.00  0.76           C  
ATOM   3855  O   PHE A 241      -5.572  38.460   8.093  1.00  0.76           O  
ATOM   3856  CB  PHE A 241      -5.081  36.764  10.469  1.00  0.76           C  
ATOM   3857  CG  PHE A 241      -4.165  37.693  11.170  1.00  0.76           C  
ATOM   3858  CD1 PHE A 241      -4.260  39.052  10.968  1.00  0.76           C  
ATOM   3859  CD2 PHE A 241      -3.224  37.224  12.043  1.00  0.76           C  
ATOM   3860  CE1 PHE A 241      -3.419  39.917  11.616  1.00  0.76           C  
ATOM   3861  CE2 PHE A 241      -2.375  38.088  12.704  1.00  0.76           C  
ATOM   3862  CZ  PHE A 241      -2.474  39.435  12.486  1.00  0.76           C  
ATOM   3863  H   PHE A 241      -3.096  35.193   9.932  1.00  0.76           H  
ATOM   3864  HA  PHE A 241      -5.436  35.849   8.569  1.00  0.76           H  
ATOM   3865 1HB  PHE A 241      -6.078  37.200  10.449  1.00  0.76           H  
ATOM   3866 2HB  PHE A 241      -5.146  35.841  11.047  1.00  0.76           H  
ATOM   3867  HD1 PHE A 241      -5.006  39.435  10.274  1.00  0.76           H  
ATOM   3868  HD2 PHE A 241      -3.164  36.163  12.204  1.00  0.76           H  
ATOM   3869  HE1 PHE A 241      -3.497  40.989  11.433  1.00  0.76           H  
ATOM   3870  HE2 PHE A 241      -1.630  37.715  13.393  1.00  0.76           H  
ATOM   3871  HZ  PHE A 241      -1.804  40.124  12.998  1.00  0.76           H  
ATOM   3872  N   ASP A 242      -3.368  38.166   7.841  1.00  0.76           N  
ATOM   3873  CA  ASP A 242      -3.128  39.385   7.083  1.00  0.76           C  
ATOM   3874  C   ASP A 242      -3.427  39.156   5.592  1.00  0.76           C  
ATOM   3875  O   ASP A 242      -3.679  40.104   4.842  1.00  0.76           O  
ATOM   3876  CB  ASP A 242      -1.668  39.826   7.209  1.00  0.76           C  
ATOM   3877  CG  ASP A 242      -1.232  40.310   8.593  1.00  0.76           C  
ATOM   3878  OD1 ASP A 242      -1.735  41.318   9.040  1.00  0.76           O  
ATOM   3879  OD2 ASP A 242      -0.387  39.675   9.177  1.00  0.76           O  
ATOM   3880  H   ASP A 242      -2.590  37.561   8.030  1.00  0.76           H  
ATOM   3881  HA  ASP A 242      -3.785  40.169   7.457  1.00  0.76           H  
ATOM   3882 1HB  ASP A 242      -1.029  38.987   6.927  1.00  0.76           H  
ATOM   3883 2HB  ASP A 242      -1.478  40.624   6.493  1.00  0.76           H  
ATOM   3884  N   GLU A 243      -3.323  37.903   5.152  1.00  0.77           N  
ATOM   3885  CA  GLU A 243      -3.509  37.549   3.754  1.00  0.77           C  
ATOM   3886  C   GLU A 243      -5.012  37.521   3.422  1.00  0.77           C  
ATOM   3887  O   GLU A 243      -5.818  37.229   4.305  1.00  0.77           O  
ATOM   3888  CB  GLU A 243      -2.873  36.178   3.463  1.00  0.77           C  
ATOM   3889  CG  GLU A 243      -1.352  36.146   3.608  1.00  0.77           C  
ATOM   3890  CD  GLU A 243      -0.718  34.829   3.192  1.00  0.77           C  
ATOM   3891  OE1 GLU A 243      -1.421  33.849   3.041  1.00  0.77           O  
ATOM   3892  OE2 GLU A 243       0.479  34.809   3.024  1.00  0.77           O  
ATOM   3893  H   GLU A 243      -3.143  37.159   5.819  1.00  0.77           H  
ATOM   3894  HA  GLU A 243      -2.986  38.291   3.165  1.00  0.77           H  
ATOM   3895 1HB  GLU A 243      -3.289  35.436   4.148  1.00  0.77           H  
ATOM   3896 2HB  GLU A 243      -3.126  35.862   2.452  1.00  0.77           H  
ATOM   3897 1HG  GLU A 243      -0.927  36.947   3.005  1.00  0.77           H  
ATOM   3898 2HG  GLU A 243      -1.104  36.345   4.654  1.00  0.77           H  
ATOM   3899  N   PRO A 244      -5.432  37.832   2.180  1.00  0.77           N  
ATOM   3900  CA  PRO A 244      -6.802  37.716   1.697  1.00  0.77           C  
ATOM   3901  C   PRO A 244      -7.363  36.284   1.807  1.00  0.77           C  
ATOM   3902  O   PRO A 244      -6.636  35.324   1.530  1.00  0.77           O  
ATOM   3903  CB  PRO A 244      -6.664  38.118   0.220  1.00  0.77           C  
ATOM   3904  CG  PRO A 244      -5.451  39.007   0.174  1.00  0.77           C  
ATOM   3905  CD  PRO A 244      -4.509  38.461   1.219  1.00  0.77           C  
ATOM   3906  HA  PRO A 244      -7.393  38.463   2.233  1.00  0.77           H  
ATOM   3907 1HB  PRO A 244      -6.551  37.219  -0.407  1.00  0.77           H  
ATOM   3908 2HB  PRO A 244      -7.576  38.630  -0.120  1.00  0.77           H  
ATOM   3909 1HG  PRO A 244      -5.011  38.997  -0.836  1.00  0.77           H  
ATOM   3910 2HG  PRO A 244      -5.744  40.049   0.379  1.00  0.77           H  
ATOM   3911 1HD  PRO A 244      -3.807  37.735   0.805  1.00  0.77           H  
ATOM   3912 2HD  PRO A 244      -4.009  39.333   1.662  1.00  0.77           H  
ATOM   3913  N   PRO A 245      -8.678  36.118   2.066  1.00  0.78           N  
ATOM   3914  CA  PRO A 245      -9.413  34.855   2.118  1.00  0.78           C  
ATOM   3915  C   PRO A 245      -9.173  33.964   0.908  1.00  0.78           C  
ATOM   3916  O   PRO A 245      -9.141  32.738   1.011  1.00  0.78           O  
ATOM   3917  CB  PRO A 245     -10.855  35.348   2.136  1.00  0.78           C  
ATOM   3918  CG  PRO A 245     -10.800  36.658   2.844  1.00  0.78           C  
ATOM   3919  CD  PRO A 245      -9.517  37.295   2.387  1.00  0.78           C  
ATOM   3920  HA  PRO A 245      -9.172  34.329   3.049  1.00  0.78           H  
ATOM   3921 1HB  PRO A 245     -11.218  35.453   1.113  1.00  0.78           H  
ATOM   3922 2HB  PRO A 245     -11.504  34.616   2.627  1.00  0.78           H  
ATOM   3923 1HG  PRO A 245     -11.692  37.256   2.593  1.00  0.78           H  
ATOM   3924 2HG  PRO A 245     -10.824  36.494   3.932  1.00  0.78           H  
ATOM   3925 1HD  PRO A 245      -9.671  37.934   1.504  1.00  0.78           H  
ATOM   3926 2HD  PRO A 245      -9.118  37.841   3.254  1.00  0.78           H  
ATOM   3927  N   GLN A 246      -8.955  34.561  -0.259  1.00  0.79           N  
ATOM   3928  CA  GLN A 246      -8.727  33.738  -1.438  1.00  0.79           C  
ATOM   3929  C   GLN A 246      -7.450  32.930  -1.290  1.00  0.79           C  
ATOM   3930  O   GLN A 246      -7.360  31.799  -1.773  1.00  0.79           O  
ATOM   3931  CB  GLN A 246      -8.665  34.591  -2.704  1.00  0.79           C  
ATOM   3932  CG  GLN A 246      -9.992  35.207  -3.094  1.00  0.79           C  
ATOM   3933  CD  GLN A 246      -9.903  36.048  -4.348  1.00  0.79           C  
ATOM   3934  OE1 GLN A 246      -8.823  36.520  -4.722  1.00  0.79           O  
ATOM   3935  NE2 GLN A 246     -11.039  36.245  -5.014  1.00  0.79           N  
ATOM   3936  H   GLN A 246      -8.964  35.566  -0.341  1.00  0.79           H  
ATOM   3937  HA  GLN A 246      -9.554  33.036  -1.536  1.00  0.79           H  
ATOM   3938 1HB  GLN A 246      -7.938  35.392  -2.564  1.00  0.79           H  
ATOM   3939 2HB  GLN A 246      -8.318  33.978  -3.535  1.00  0.79           H  
ATOM   3940 1HG  GLN A 246     -10.706  34.407  -3.271  1.00  0.79           H  
ATOM   3941 2HG  GLN A 246     -10.334  35.842  -2.278  1.00  0.79           H  
ATOM   3942 1HE2 GLN A 246     -11.040  36.795  -5.849  1.00  0.79           H  
ATOM   3943 2HE2 GLN A 246     -11.894  35.847  -4.679  1.00  0.79           H  
ATOM   3944  N   ASN A 247      -6.444  33.507  -0.631  1.00  0.80           N  
ATOM   3945  CA  ASN A 247      -5.177  32.825  -0.501  1.00  0.80           C  
ATOM   3946  C   ASN A 247      -5.321  31.756   0.556  1.00  0.80           C  
ATOM   3947  O   ASN A 247      -4.762  30.669   0.436  1.00  0.80           O  
ATOM   3948  CB  ASN A 247      -4.069  33.789  -0.150  1.00  0.80           C  
ATOM   3949  CG  ASN A 247      -3.789  34.738  -1.267  1.00  0.80           C  
ATOM   3950  OD1 ASN A 247      -4.202  34.513  -2.415  1.00  0.80           O  
ATOM   3951  ND2 ASN A 247      -3.076  35.785  -0.972  1.00  0.80           N  
ATOM   3952  H   ASN A 247      -6.569  34.408  -0.179  1.00  0.80           H  
ATOM   3953  HA  ASN A 247      -4.933  32.337  -1.443  1.00  0.80           H  
ATOM   3954 1HB  ASN A 247      -4.347  34.358   0.741  1.00  0.80           H  
ATOM   3955 2HB  ASN A 247      -3.158  33.236   0.088  1.00  0.80           H  
ATOM   3956 1HD2 ASN A 247      -2.851  36.456  -1.677  1.00  0.80           H  
ATOM   3957 2HD2 ASN A 247      -2.738  35.904  -0.036  1.00  0.80           H  
ATOM   3958  N   HIS A 248      -6.158  32.025   1.561  1.00  0.82           N  
ATOM   3959  CA  HIS A 248      -6.328  31.062   2.647  1.00  0.82           C  
ATOM   3960  C   HIS A 248      -6.874  29.756   2.081  1.00  0.82           C  
ATOM   3961  O   HIS A 248      -6.432  28.652   2.428  1.00  0.82           O  
ATOM   3962  CB  HIS A 248      -7.389  31.529   3.641  1.00  0.82           C  
ATOM   3963  CG  HIS A 248      -7.128  32.781   4.383  1.00  0.82           C  
ATOM   3964  ND1 HIS A 248      -7.900  33.174   5.460  1.00  0.82           N  
ATOM   3965  CD2 HIS A 248      -6.263  33.785   4.161  1.00  0.82           C  
ATOM   3966  CE1 HIS A 248      -7.502  34.364   5.865  1.00  0.82           C  
ATOM   3967  NE2 HIS A 248      -6.522  34.752   5.091  1.00  0.82           N  
ATOM   3968  H   HIS A 248      -6.604  32.945   1.592  1.00  0.82           H  
ATOM   3969  HA  HIS A 248      -5.383  30.871   3.150  1.00  0.82           H  
ATOM   3970 1HB  HIS A 248      -8.319  31.677   3.105  1.00  0.82           H  
ATOM   3971 2HB  HIS A 248      -7.583  30.747   4.333  1.00  0.82           H  
ATOM   3972  HD2 HIS A 248      -5.515  33.843   3.369  1.00  0.82           H  
ATOM   3973  HE1 HIS A 248      -7.926  34.940   6.689  1.00  0.82           H  
ATOM   3974  HE2 HIS A 248      -6.035  35.653   5.142  1.00  0.82           H  
ATOM   3975  N   ILE A 249      -7.832  29.916   1.172  1.00  0.83           N  
ATOM   3976  CA  ILE A 249      -8.507  28.804   0.539  1.00  0.83           C  
ATOM   3977  C   ILE A 249      -7.579  28.084  -0.421  1.00  0.83           C  
ATOM   3978  O   ILE A 249      -7.515  26.858  -0.405  1.00  0.83           O  
ATOM   3979  CB  ILE A 249      -9.729  29.291  -0.217  1.00  0.83           C  
ATOM   3980  CG1 ILE A 249     -10.717  29.858   0.752  1.00  0.83           C  
ATOM   3981  CG2 ILE A 249     -10.351  28.094  -0.960  1.00  0.83           C  
ATOM   3982  CD1 ILE A 249     -11.768  30.628   0.081  1.00  0.83           C  
ATOM   3983  H   ILE A 249      -8.134  30.869   0.951  1.00  0.83           H  
ATOM   3984  HA  ILE A 249      -8.824  28.104   1.309  1.00  0.83           H  
ATOM   3985  HB  ILE A 249      -9.449  30.079  -0.920  1.00  0.83           H  
ATOM   3986 1HG1 ILE A 249     -11.169  29.059   1.321  1.00  0.83           H  
ATOM   3987 2HG1 ILE A 249     -10.197  30.517   1.440  1.00  0.83           H  
ATOM   3988 1HG2 ILE A 249     -11.238  28.421  -1.500  1.00  0.83           H  
ATOM   3989 2HG2 ILE A 249      -9.626  27.684  -1.666  1.00  0.83           H  
ATOM   3990 3HG2 ILE A 249     -10.633  27.321  -0.241  1.00  0.83           H  
ATOM   3991 1HD1 ILE A 249     -12.421  31.034   0.808  1.00  0.83           H  
ATOM   3992 2HD1 ILE A 249     -11.296  31.425  -0.465  1.00  0.83           H  
ATOM   3993 3HD1 ILE A 249     -12.321  29.994  -0.606  1.00  0.83           H  
ATOM   3994  N   ARG A 250      -6.850  28.839  -1.256  1.00  0.83           N  
ATOM   3995  CA  ARG A 250      -5.932  28.226  -2.213  1.00  0.83           C  
ATOM   3996  C   ARG A 250      -4.872  27.417  -1.483  1.00  0.83           C  
ATOM   3997  O   ARG A 250      -4.555  26.298  -1.885  1.00  0.83           O  
ATOM   3998  CB  ARG A 250      -5.302  29.310  -3.068  1.00  0.83           C  
ATOM   3999  CG  ARG A 250      -6.285  29.932  -4.070  1.00  0.83           C  
ATOM   4000  CD  ARG A 250      -5.744  31.154  -4.730  1.00  0.83           C  
ATOM   4001  NE  ARG A 250      -6.719  31.749  -5.649  1.00  0.83           N  
ATOM   4002  CZ  ARG A 250      -6.693  33.032  -6.087  1.00  0.83           C  
ATOM   4003  NH1 ARG A 250      -5.749  33.855  -5.690  1.00  0.83           N  
ATOM   4004  NH2 ARG A 250      -7.628  33.463  -6.914  1.00  0.83           N  
ATOM   4005  H   ARG A 250      -6.947  29.856  -1.248  1.00  0.83           H  
ATOM   4006  HA  ARG A 250      -6.499  27.559  -2.860  1.00  0.83           H  
ATOM   4007 1HB  ARG A 250      -4.920  30.104  -2.429  1.00  0.83           H  
ATOM   4008 2HB  ARG A 250      -4.461  28.904  -3.623  1.00  0.83           H  
ATOM   4009 1HG  ARG A 250      -6.490  29.200  -4.850  1.00  0.83           H  
ATOM   4010 2HG  ARG A 250      -7.215  30.178  -3.570  1.00  0.83           H  
ATOM   4011 1HD  ARG A 250      -5.505  31.893  -3.963  1.00  0.83           H  
ATOM   4012 2HD  ARG A 250      -4.845  30.903  -5.291  1.00  0.83           H  
ATOM   4013  HE  ARG A 250      -7.469  31.156  -5.981  1.00  0.83           H  
ATOM   4014 1HH1 ARG A 250      -5.035  33.534  -5.052  1.00  0.83           H  
ATOM   4015 2HH1 ARG A 250      -5.743  34.812  -6.017  1.00  0.83           H  
ATOM   4016 1HH2 ARG A 250      -8.360  32.838  -7.221  1.00  0.83           H  
ATOM   4017 2HH2 ARG A 250      -7.613  34.422  -7.235  1.00  0.83           H  
ATOM   4018  N   VAL A 251      -4.375  27.917  -0.359  1.00  0.82           N  
ATOM   4019  CA  VAL A 251      -3.407  27.144   0.392  1.00  0.82           C  
ATOM   4020  C   VAL A 251      -4.035  25.842   0.858  1.00  0.82           C  
ATOM   4021  O   VAL A 251      -3.449  24.766   0.700  1.00  0.82           O  
ATOM   4022  CB  VAL A 251      -2.894  27.940   1.593  1.00  0.82           C  
ATOM   4023  CG1 VAL A 251      -2.115  27.082   2.455  1.00  0.82           C  
ATOM   4024  CG2 VAL A 251      -1.989  29.068   1.113  1.00  0.82           C  
ATOM   4025  H   VAL A 251      -4.646  28.848  -0.038  1.00  0.82           H  
ATOM   4026  HA  VAL A 251      -2.563  26.917  -0.257  1.00  0.82           H  
ATOM   4027  HB  VAL A 251      -3.743  28.341   2.153  1.00  0.82           H  
ATOM   4028 1HG1 VAL A 251      -1.751  27.665   3.305  1.00  0.82           H  
ATOM   4029 2HG1 VAL A 251      -2.729  26.260   2.809  1.00  0.82           H  
ATOM   4030 3HG1 VAL A 251      -1.280  26.700   1.875  1.00  0.82           H  
ATOM   4031 1HG2 VAL A 251      -1.621  29.632   1.970  1.00  0.82           H  
ATOM   4032 2HG2 VAL A 251      -1.147  28.640   0.577  1.00  0.82           H  
ATOM   4033 3HG2 VAL A 251      -2.533  29.731   0.454  1.00  0.82           H  
ATOM   4034  N   ALA A 252      -5.252  25.925   1.397  1.00  0.81           N  
ATOM   4035  CA  ALA A 252      -5.930  24.727   1.848  1.00  0.81           C  
ATOM   4036  C   ALA A 252      -6.139  23.727   0.715  1.00  0.81           C  
ATOM   4037  O   ALA A 252      -5.954  22.519   0.905  1.00  0.81           O  
ATOM   4038  CB  ALA A 252      -7.279  25.101   2.432  1.00  0.81           C  
ATOM   4039  H   ALA A 252      -5.703  26.835   1.522  1.00  0.81           H  
ATOM   4040  HA  ALA A 252      -5.304  24.261   2.602  1.00  0.81           H  
ATOM   4041 1HB  ALA A 252      -7.777  24.209   2.803  1.00  0.81           H  
ATOM   4042 2HB  ALA A 252      -7.145  25.799   3.225  1.00  0.81           H  
ATOM   4043 3HB  ALA A 252      -7.884  25.563   1.666  1.00  0.81           H  
ATOM   4044  N   GLU A 253      -6.498  24.233  -0.473  1.00  0.79           N  
ATOM   4045  CA  GLU A 253      -6.739  23.377  -1.629  1.00  0.79           C  
ATOM   4046  C   GLU A 253      -5.466  22.674  -2.034  1.00  0.79           C  
ATOM   4047  O   GLU A 253      -5.473  21.473  -2.310  1.00  0.79           O  
ATOM   4048  CB  GLU A 253      -7.313  24.173  -2.811  1.00  0.79           C  
ATOM   4049  CG  GLU A 253      -7.693  23.311  -4.035  1.00  0.79           C  
ATOM   4050  CD  GLU A 253      -8.358  24.096  -5.179  1.00  0.79           C  
ATOM   4051  OE1 GLU A 253      -8.512  25.287  -5.062  1.00  0.79           O  
ATOM   4052  OE2 GLU A 253      -8.715  23.486  -6.158  1.00  0.79           O  
ATOM   4053  H   GLU A 253      -6.638  25.238  -0.560  1.00  0.79           H  
ATOM   4054  HA  GLU A 253      -7.464  22.615  -1.351  1.00  0.79           H  
ATOM   4055 1HB  GLU A 253      -8.195  24.723  -2.484  1.00  0.79           H  
ATOM   4056 2HB  GLU A 253      -6.576  24.910  -3.136  1.00  0.79           H  
ATOM   4057 1HG  GLU A 253      -6.786  22.838  -4.417  1.00  0.79           H  
ATOM   4058 2HG  GLU A 253      -8.366  22.520  -3.707  1.00  0.79           H  
ATOM   4059  N   PHE A 254      -4.358  23.406  -2.043  1.00  0.77           N  
ATOM   4060  CA  PHE A 254      -3.095  22.815  -2.427  1.00  0.77           C  
ATOM   4061  C   PHE A 254      -2.701  21.700  -1.458  1.00  0.77           C  
ATOM   4062  O   PHE A 254      -2.214  20.648  -1.884  1.00  0.77           O  
ATOM   4063  CB  PHE A 254      -2.011  23.872  -2.512  1.00  0.77           C  
ATOM   4064  CG  PHE A 254      -2.142  24.785  -3.693  1.00  0.77           C  
ATOM   4065  CD1 PHE A 254      -2.132  26.159  -3.532  1.00  0.77           C  
ATOM   4066  CD2 PHE A 254      -2.313  24.267  -4.967  1.00  0.77           C  
ATOM   4067  CE1 PHE A 254      -2.283  27.001  -4.611  1.00  0.77           C  
ATOM   4068  CE2 PHE A 254      -2.466  25.104  -6.054  1.00  0.77           C  
ATOM   4069  CZ  PHE A 254      -2.451  26.476  -5.873  1.00  0.77           C  
ATOM   4070  H   PHE A 254      -4.405  24.399  -1.809  1.00  0.77           H  
ATOM   4071  HA  PHE A 254      -3.215  22.373  -3.418  1.00  0.77           H  
ATOM   4072 1HB  PHE A 254      -2.023  24.480  -1.605  1.00  0.77           H  
ATOM   4073 2HB  PHE A 254      -1.077  23.392  -2.578  1.00  0.77           H  
ATOM   4074  HD1 PHE A 254      -2.005  26.571  -2.536  1.00  0.77           H  
ATOM   4075  HD2 PHE A 254      -2.327  23.187  -5.106  1.00  0.77           H  
ATOM   4076  HE1 PHE A 254      -2.270  28.081  -4.466  1.00  0.77           H  
ATOM   4077  HE2 PHE A 254      -2.592  24.686  -7.052  1.00  0.77           H  
ATOM   4078  HZ  PHE A 254      -2.565  27.141  -6.726  1.00  0.77           H  
ATOM   4079  N   VAL A 255      -2.942  21.910  -0.155  1.00  0.74           N  
ATOM   4080  CA  VAL A 255      -2.657  20.867   0.828  1.00  0.74           C  
ATOM   4081  C   VAL A 255      -3.501  19.639   0.614  1.00  0.74           C  
ATOM   4082  O   VAL A 255      -3.004  18.509   0.674  1.00  0.74           O  
ATOM   4083  CB  VAL A 255      -2.883  21.335   2.265  1.00  0.74           C  
ATOM   4084  CG1 VAL A 255      -2.825  20.135   3.172  1.00  0.74           C  
ATOM   4085  CG2 VAL A 255      -1.807  22.272   2.638  1.00  0.74           C  
ATOM   4086  H   VAL A 255      -3.321  22.810   0.149  1.00  0.74           H  
ATOM   4087  HA  VAL A 255      -1.609  20.587   0.727  1.00  0.74           H  
ATOM   4088  HB  VAL A 255      -3.857  21.813   2.365  1.00  0.74           H  
ATOM   4089 1HG1 VAL A 255      -2.960  20.444   4.208  1.00  0.74           H  
ATOM   4090 2HG1 VAL A 255      -3.612  19.431   2.902  1.00  0.74           H  
ATOM   4091 3HG1 VAL A 255      -1.875  19.662   3.042  1.00  0.74           H  
ATOM   4092 1HG2 VAL A 255      -1.932  22.577   3.660  1.00  0.74           H  
ATOM   4093 2HG2 VAL A 255      -0.860  21.765   2.529  1.00  0.74           H  
ATOM   4094 3HG2 VAL A 255      -1.847  23.139   1.980  1.00  0.74           H  
ATOM   4095  N   HIS A 256      -4.778  19.862   0.356  1.00  0.72           N  
ATOM   4096  CA  HIS A 256      -5.706  18.783   0.130  1.00  0.72           C  
ATOM   4097  C   HIS A 256      -5.244  17.961  -1.066  1.00  0.72           C  
ATOM   4098  O   HIS A 256      -5.140  16.731  -0.981  1.00  0.72           O  
ATOM   4099  CB  HIS A 256      -7.094  19.364  -0.114  1.00  0.72           C  
ATOM   4100  CG  HIS A 256      -8.167  18.381  -0.307  1.00  0.72           C  
ATOM   4101  ND1 HIS A 256      -9.402  18.729  -0.821  1.00  0.72           N  
ATOM   4102  CD2 HIS A 256      -8.221  17.059  -0.065  1.00  0.72           C  
ATOM   4103  CE1 HIS A 256     -10.157  17.658  -0.894  1.00  0.72           C  
ATOM   4104  NE2 HIS A 256      -9.461  16.637  -0.449  1.00  0.72           N  
ATOM   4105  H   HIS A 256      -5.125  20.822   0.336  1.00  0.72           H  
ATOM   4106  HA  HIS A 256      -5.742  18.133   1.002  1.00  0.72           H  
ATOM   4107 1HB  HIS A 256      -7.354  20.028   0.703  1.00  0.72           H  
ATOM   4108 2HB  HIS A 256      -7.061  19.978  -1.010  1.00  0.72           H  
ATOM   4109  HD1 HIS A 256      -9.685  19.645  -1.109  1.00  0.72           H  
ATOM   4110  HD2 HIS A 256      -7.499  16.346   0.338  1.00  0.72           H  
ATOM   4111  HE1 HIS A 256     -11.178  17.717  -1.273  1.00  0.72           H  
ATOM   4112  N   GLU A 257      -4.929  18.627  -2.182  1.00  0.70           N  
ATOM   4113  CA  GLU A 257      -4.516  17.866  -3.346  1.00  0.70           C  
ATOM   4114  C   GLU A 257      -3.206  17.129  -3.085  1.00  0.70           C  
ATOM   4115  O   GLU A 257      -3.085  15.959  -3.452  1.00  0.70           O  
ATOM   4116  CB  GLU A 257      -4.372  18.776  -4.572  1.00  0.70           C  
ATOM   4117  CG  GLU A 257      -5.702  19.350  -5.146  1.00  0.70           C  
ATOM   4118  CD  GLU A 257      -6.701  18.297  -5.712  1.00  0.70           C  
ATOM   4119  OE1 GLU A 257      -6.323  17.474  -6.525  1.00  0.70           O  
ATOM   4120  OE2 GLU A 257      -7.856  18.326  -5.307  1.00  0.70           O  
ATOM   4121  H   GLU A 257      -5.006  19.645  -2.220  1.00  0.70           H  
ATOM   4122  HA  GLU A 257      -5.281  17.126  -3.559  1.00  0.70           H  
ATOM   4123 1HB  GLU A 257      -3.739  19.628  -4.306  1.00  0.70           H  
ATOM   4124 2HB  GLU A 257      -3.863  18.236  -5.368  1.00  0.70           H  
ATOM   4125 1HG  GLU A 257      -6.202  19.902  -4.348  1.00  0.70           H  
ATOM   4126 2HG  GLU A 257      -5.455  20.064  -5.932  1.00  0.70           H  
ATOM   4127  N   ARG A 258      -2.255  17.754  -2.379  1.00  0.68           N  
ATOM   4128  CA  ARG A 258      -1.001  17.071  -2.086  1.00  0.68           C  
ATOM   4129  C   ARG A 258      -1.250  15.790  -1.313  1.00  0.68           C  
ATOM   4130  O   ARG A 258      -0.703  14.734  -1.644  1.00  0.68           O  
ATOM   4131  CB  ARG A 258      -0.055  17.961  -1.303  1.00  0.68           C  
ATOM   4132  CG  ARG A 258       1.255  17.297  -0.952  1.00  0.68           C  
ATOM   4133  CD  ARG A 258       2.165  18.213  -0.273  1.00  0.68           C  
ATOM   4134  NE  ARG A 258       1.706  18.638   0.997  1.00  0.68           N  
ATOM   4135  CZ  ARG A 258       2.104  19.774   1.568  1.00  0.68           C  
ATOM   4136  NH1 ARG A 258       2.935  20.556   0.945  1.00  0.68           N  
ATOM   4137  NH2 ARG A 258       1.666  20.103   2.733  1.00  0.68           N  
ATOM   4138  H   ARG A 258      -2.382  18.722  -2.084  1.00  0.68           H  
ATOM   4139  HA  ARG A 258      -0.519  16.814  -3.028  1.00  0.68           H  
ATOM   4140 1HB  ARG A 258       0.167  18.856  -1.886  1.00  0.68           H  
ATOM   4141 2HB  ARG A 258      -0.535  18.283  -0.378  1.00  0.68           H  
ATOM   4142 1HG  ARG A 258       1.065  16.449  -0.295  1.00  0.68           H  
ATOM   4143 2HG  ARG A 258       1.742  16.950  -1.866  1.00  0.68           H  
ATOM   4144 1HD  ARG A 258       3.107  17.700  -0.116  1.00  0.68           H  
ATOM   4145 2HD  ARG A 258       2.318  19.098  -0.889  1.00  0.68           H  
ATOM   4146  HE  ARG A 258       1.058  18.048   1.498  1.00  0.68           H  
ATOM   4147 1HH1 ARG A 258       3.289  20.295   0.037  1.00  0.68           H  
ATOM   4148 2HH1 ARG A 258       3.229  21.435   1.363  1.00  0.68           H  
ATOM   4149 1HH2 ARG A 258       1.035  19.492   3.222  1.00  0.68           H  
ATOM   4150 2HH2 ARG A 258       1.974  20.961   3.158  1.00  0.68           H  
ATOM   4151  N   ALA A 259      -2.095  15.874  -0.292  1.00  0.67           N  
ATOM   4152  CA  ALA A 259      -2.397  14.719   0.527  1.00  0.67           C  
ATOM   4153  C   ALA A 259      -3.006  13.598  -0.300  1.00  0.67           C  
ATOM   4154  O   ALA A 259      -2.678  12.419  -0.121  1.00  0.67           O  
ATOM   4155  CB  ALA A 259      -3.329  15.143   1.617  1.00  0.67           C  
ATOM   4156  H   ALA A 259      -2.526  16.775  -0.066  1.00  0.67           H  
ATOM   4157  HA  ALA A 259      -1.479  14.355   0.962  1.00  0.67           H  
ATOM   4158 1HB  ALA A 259      -3.560  14.313   2.265  1.00  0.67           H  
ATOM   4159 2HB  ALA A 259      -2.854  15.936   2.194  1.00  0.67           H  
ATOM   4160 3HB  ALA A 259      -4.245  15.520   1.166  1.00  0.67           H  
ATOM   4161  N   LYS A 260      -3.878  13.956  -1.238  1.00  0.67           N  
ATOM   4162  CA  LYS A 260      -4.486  12.942  -2.075  1.00  0.67           C  
ATOM   4163  C   LYS A 260      -3.439  12.262  -2.956  1.00  0.67           C  
ATOM   4164  O   LYS A 260      -3.474  11.038  -3.123  1.00  0.67           O  
ATOM   4165  CB  LYS A 260      -5.616  13.543  -2.900  1.00  0.67           C  
ATOM   4166  CG  LYS A 260      -6.864  13.909  -2.071  1.00  0.67           C  
ATOM   4167  CD  LYS A 260      -8.049  14.238  -2.960  1.00  0.67           C  
ATOM   4168  CE  LYS A 260      -7.870  15.558  -3.651  1.00  0.67           C  
ATOM   4169  NZ  LYS A 260      -9.056  15.924  -4.493  1.00  0.67           N  
ATOM   4170  H   LYS A 260      -4.137  14.939  -1.351  1.00  0.67           H  
ATOM   4171  HA  LYS A 260      -4.917  12.180  -1.429  1.00  0.67           H  
ATOM   4172 1HB  LYS A 260      -5.261  14.455  -3.384  1.00  0.67           H  
ATOM   4173 2HB  LYS A 260      -5.906  12.853  -3.685  1.00  0.67           H  
ATOM   4174 1HG  LYS A 260      -7.126  13.085  -1.416  1.00  0.67           H  
ATOM   4175 2HG  LYS A 260      -6.638  14.770  -1.454  1.00  0.67           H  
ATOM   4176 1HD  LYS A 260      -8.164  13.475  -3.718  1.00  0.67           H  
ATOM   4177 2HD  LYS A 260      -8.956  14.272  -2.356  1.00  0.67           H  
ATOM   4178 1HE  LYS A 260      -7.715  16.335  -2.906  1.00  0.67           H  
ATOM   4179 2HE  LYS A 260      -6.990  15.508  -4.293  1.00  0.67           H  
ATOM   4180 1HZ  LYS A 260      -8.843  16.835  -4.922  1.00  0.67           H  
ATOM   4181 2HZ  LYS A 260      -9.203  15.232  -5.211  1.00  0.67           H  
ATOM   4182 3HZ  LYS A 260      -9.883  15.998  -3.927  1.00  0.67           H  
ATOM   4183  N   ARG A 261      -2.463  13.039  -3.456  1.00  0.67           N  
ATOM   4184  CA  ARG A 261      -1.407  12.489  -4.312  1.00  0.67           C  
ATOM   4185  C   ARG A 261      -0.567  11.486  -3.511  1.00  0.67           C  
ATOM   4186  O   ARG A 261      -0.180  10.426  -4.008  1.00  0.67           O  
ATOM   4187  CB  ARG A 261      -0.474  13.583  -4.827  1.00  0.67           C  
ATOM   4188  CG  ARG A 261      -1.072  14.735  -5.717  1.00  0.67           C  
ATOM   4189  CD  ARG A 261      -1.422  14.369  -7.108  1.00  0.67           C  
ATOM   4190  NE  ARG A 261      -2.768  13.849  -7.259  1.00  0.67           N  
ATOM   4191  CZ  ARG A 261      -3.911  14.597  -7.271  1.00  0.67           C  
ATOM   4192  NH1 ARG A 261      -3.874  15.911  -7.157  1.00  0.67           N  
ATOM   4193  NH2 ARG A 261      -5.079  13.995  -7.404  1.00  0.67           N  
ATOM   4194  H   ARG A 261      -2.489  14.046  -3.276  1.00  0.67           H  
ATOM   4195  HA  ARG A 261      -1.867  11.979  -5.159  1.00  0.67           H  
ATOM   4196 1HB  ARG A 261       0.009  14.066  -3.982  1.00  0.67           H  
ATOM   4197 2HB  ARG A 261       0.319  13.121  -5.420  1.00  0.67           H  
ATOM   4198 1HG  ARG A 261      -1.970  15.091  -5.281  1.00  0.67           H  
ATOM   4199 2HG  ARG A 261      -0.362  15.541  -5.767  1.00  0.67           H  
ATOM   4200 1HD  ARG A 261      -1.323  15.257  -7.719  1.00  0.67           H  
ATOM   4201 2HD  ARG A 261      -0.732  13.610  -7.466  1.00  0.67           H  
ATOM   4202  HE  ARG A 261      -2.863  12.832  -7.353  1.00  0.67           H  
ATOM   4203 1HH1 ARG A 261      -2.991  16.410  -7.062  1.00  0.67           H  
ATOM   4204 2HH1 ARG A 261      -4.741  16.459  -7.141  1.00  0.67           H  
ATOM   4205 1HH2 ARG A 261      -5.107  12.972  -7.495  1.00  0.67           H  
ATOM   4206 2HH2 ARG A 261      -5.929  14.535  -7.417  1.00  0.67           H  
ATOM   4207  N   ILE A 262      -0.325  11.798  -2.238  1.00  0.68           N  
ATOM   4208  CA  ILE A 262       0.471  10.916  -1.391  1.00  0.68           C  
ATOM   4209  C   ILE A 262      -0.201   9.553  -1.286  1.00  0.68           C  
ATOM   4210  O   ILE A 262       0.454   8.511  -1.412  1.00  0.68           O  
ATOM   4211  CB  ILE A 262       0.666  11.534   0.010  1.00  0.68           C  
ATOM   4212  CG1 ILE A 262       1.579  12.759  -0.080  1.00  0.68           C  
ATOM   4213  CG2 ILE A 262       1.192  10.493   1.001  1.00  0.68           C  
ATOM   4214  CD1 ILE A 262       1.591  13.593   1.181  1.00  0.68           C  
ATOM   4215  H   ILE A 262      -0.661  12.693  -1.875  1.00  0.68           H  
ATOM   4216  HA  ILE A 262       1.448  10.783  -1.848  1.00  0.68           H  
ATOM   4217  HB  ILE A 262      -0.292  11.890   0.374  1.00  0.68           H  
ATOM   4218 1HG1 ILE A 262       2.594  12.427  -0.283  1.00  0.68           H  
ATOM   4219 2HG1 ILE A 262       1.250  13.384  -0.907  1.00  0.68           H  
ATOM   4220 1HG2 ILE A 262       1.305  10.942   1.984  1.00  0.68           H  
ATOM   4221 2HG2 ILE A 262       0.484   9.669   1.061  1.00  0.68           H  
ATOM   4222 3HG2 ILE A 262       2.157  10.125   0.662  1.00  0.68           H  
ATOM   4223 1HD1 ILE A 262       2.260  14.440   1.043  1.00  0.68           H  
ATOM   4224 2HD1 ILE A 262       0.607  13.951   1.397  1.00  0.68           H  
ATOM   4225 3HD1 ILE A 262       1.936  12.976   2.008  1.00  0.68           H  
ATOM   4226  N   VAL A 263      -1.511   9.572  -1.098  1.00  0.69           N  
ATOM   4227  CA  VAL A 263      -2.329   8.373  -1.010  1.00  0.69           C  
ATOM   4228  C   VAL A 263      -2.376   7.566  -2.311  1.00  0.69           C  
ATOM   4229  O   VAL A 263      -2.367   6.324  -2.290  1.00  0.69           O  
ATOM   4230  CB  VAL A 263      -3.694   8.759  -0.534  1.00  0.69           C  
ATOM   4231  CG1 VAL A 263      -4.601   7.598  -0.584  1.00  0.69           C  
ATOM   4232  CG2 VAL A 263      -3.524   9.243   0.805  1.00  0.69           C  
ATOM   4233  H   VAL A 263      -1.965  10.483  -0.986  1.00  0.69           H  
ATOM   4234  HA  VAL A 263      -1.892   7.737  -0.243  1.00  0.69           H  
ATOM   4235  HB  VAL A 263      -4.109   9.540  -1.161  1.00  0.69           H  
ATOM   4236 1HG1 VAL A 263      -5.547   7.911  -0.208  1.00  0.69           H  
ATOM   4237 2HG1 VAL A 263      -4.702   7.248  -1.610  1.00  0.69           H  
ATOM   4238 3HG1 VAL A 263      -4.209   6.807   0.032  1.00  0.69           H  
ATOM   4239 1HG2 VAL A 263      -4.450   9.520   1.180  1.00  0.69           H  
ATOM   4240 2HG2 VAL A 263      -3.094   8.452   1.403  1.00  0.69           H  
ATOM   4241 3HG2 VAL A 263      -2.855  10.097   0.805  1.00  0.69           H  
ATOM   4242  N   GLU A 264      -2.446   8.268  -3.450  1.00  0.70           N  
ATOM   4243  CA  GLU A 264      -2.430   7.632  -4.775  1.00  0.70           C  
ATOM   4244  C   GLU A 264      -1.130   6.837  -4.962  1.00  0.70           C  
ATOM   4245  O   GLU A 264      -1.138   5.740  -5.524  1.00  0.70           O  
ATOM   4246  CB  GLU A 264      -2.571   8.686  -5.879  1.00  0.70           C  
ATOM   4247  CG  GLU A 264      -3.948   9.321  -6.009  1.00  0.70           C  
ATOM   4248  CD  GLU A 264      -3.948  10.549  -6.941  1.00  0.70           C  
ATOM   4249  OE1 GLU A 264      -2.881  11.004  -7.269  1.00  0.70           O  
ATOM   4250  OE2 GLU A 264      -5.013  11.028  -7.326  1.00  0.70           O  
ATOM   4251  H   GLU A 264      -2.512   9.284  -3.390  1.00  0.70           H  
ATOM   4252  HA  GLU A 264      -3.261   6.941  -4.844  1.00  0.70           H  
ATOM   4253 1HB  GLU A 264      -1.852   9.481  -5.712  1.00  0.70           H  
ATOM   4254 2HB  GLU A 264      -2.331   8.231  -6.841  1.00  0.70           H  
ATOM   4255 1HG  GLU A 264      -4.615   8.564  -6.414  1.00  0.70           H  
ATOM   4256 2HG  GLU A 264      -4.311   9.599  -5.027  1.00  0.70           H  
ATOM   4257  N   GLU A 265      -0.036   7.351  -4.385  1.00  0.71           N  
ATOM   4258  CA  GLU A 265       1.293   6.721  -4.407  1.00  0.71           C  
ATOM   4259  C   GLU A 265       1.416   5.602  -3.356  1.00  0.71           C  
ATOM   4260  O   GLU A 265       2.501   5.045  -3.161  1.00  0.71           O  
ATOM   4261  CB  GLU A 265       2.396   7.746  -4.123  1.00  0.71           C  
ATOM   4262  CG  GLU A 265       2.582   8.853  -5.142  1.00  0.71           C  
ATOM   4263  CD  GLU A 265       3.139   8.403  -6.426  1.00  0.71           C  
ATOM   4264  OE1 GLU A 265       3.368   7.230  -6.587  1.00  0.71           O  
ATOM   4265  OE2 GLU A 265       3.346   9.244  -7.275  1.00  0.71           O  
ATOM   4266  H   GLU A 265      -0.119   8.277  -3.957  1.00  0.71           H  
ATOM   4267  HA  GLU A 265       1.452   6.284  -5.392  1.00  0.71           H  
ATOM   4268 1HB  GLU A 265       2.208   8.223  -3.167  1.00  0.71           H  
ATOM   4269 2HB  GLU A 265       3.351   7.225  -4.037  1.00  0.71           H  
ATOM   4270 1HG  GLU A 265       1.618   9.315  -5.334  1.00  0.71           H  
ATOM   4271 2HG  GLU A 265       3.233   9.608  -4.713  1.00  0.71           H  
ATOM   4272  N   GLY A 266       0.324   5.339  -2.631  1.00  0.70           N  
ATOM   4273  CA  GLY A 266       0.261   4.335  -1.591  1.00  0.70           C  
ATOM   4274  C   GLY A 266       0.649   4.837  -0.205  1.00  0.70           C  
ATOM   4275  O   GLY A 266       0.620   4.069   0.753  1.00  0.70           O  
ATOM   4276  H   GLY A 266      -0.537   5.842  -2.818  1.00  0.70           H  
ATOM   4277 1HA  GLY A 266      -0.740   3.933  -1.567  1.00  0.70           H  
ATOM   4278 2HA  GLY A 266       0.911   3.506  -1.866  1.00  0.70           H  
ATOM   4279  N   GLY A 267       0.988   6.113  -0.063  1.00  0.69           N  
ATOM   4280  CA  GLY A 267       1.442   6.602   1.231  1.00  0.69           C  
ATOM   4281  C   GLY A 267       0.306   6.889   2.193  1.00  0.69           C  
ATOM   4282  O   GLY A 267      -0.863   6.928   1.813  1.00  0.69           O  
ATOM   4283  H   GLY A 267       0.928   6.764  -0.843  1.00  0.69           H  
ATOM   4284 1HA  GLY A 267       2.125   5.884   1.674  1.00  0.69           H  
ATOM   4285 2HA  GLY A 267       2.015   7.515   1.074  1.00  0.69           H  
ATOM   4286  N   HIS A 268       0.660   7.179   3.428  1.00  0.67           N  
ATOM   4287  CA  HIS A 268      -0.346   7.508   4.414  1.00  0.67           C  
ATOM   4288  C   HIS A 268      -0.076   8.925   4.843  1.00  0.67           C  
ATOM   4289  O   HIS A 268       1.086   9.314   4.993  1.00  0.67           O  
ATOM   4290  CB  HIS A 268      -0.293   6.555   5.623  1.00  0.67           C  
ATOM   4291  CG  HIS A 268      -0.580   5.116   5.303  1.00  0.67           C  
ATOM   4292  ND1 HIS A 268      -1.853   4.618   5.229  1.00  0.67           N  
ATOM   4293  CD2 HIS A 268       0.249   4.072   5.066  1.00  0.67           C  
ATOM   4294  CE1 HIS A 268      -1.810   3.331   4.945  1.00  0.67           C  
ATOM   4295  NE2 HIS A 268      -0.542   2.963   4.849  1.00  0.67           N  
ATOM   4296  H   HIS A 268       1.635   7.149   3.698  1.00  0.67           H  
ATOM   4297  HA  HIS A 268      -1.343   7.467   3.985  1.00  0.67           H  
ATOM   4298 1HB  HIS A 268       0.695   6.604   6.075  1.00  0.67           H  
ATOM   4299 2HB  HIS A 268      -1.018   6.886   6.368  1.00  0.67           H  
ATOM   4300  HD1 HIS A 268      -2.705   5.136   5.397  1.00  0.67           H  
ATOM   4301  HD2 HIS A 268       1.333   3.985   5.035  1.00  0.67           H  
ATOM   4302  HE1 HIS A 268      -2.736   2.762   4.836  1.00  0.67           H  
ATOM   4303  N   VAL A 269      -1.135   9.696   4.990  1.00  0.64           N  
ATOM   4304  CA  VAL A 269      -0.998  11.080   5.396  1.00  0.64           C  
ATOM   4305  C   VAL A 269      -2.040  11.517   6.401  1.00  0.64           C  
ATOM   4306  O   VAL A 269      -3.221  11.180   6.279  1.00  0.64           O  
ATOM   4307  CB  VAL A 269      -1.100  11.966   4.140  1.00  0.64           C  
ATOM   4308  CG1 VAL A 269      -2.403  11.743   3.482  1.00  0.64           C  
ATOM   4309  CG2 VAL A 269      -0.936  13.454   4.488  1.00  0.64           C  
ATOM   4310  H   VAL A 269      -2.055   9.303   4.781  1.00  0.64           H  
ATOM   4311  HA  VAL A 269      -0.014  11.208   5.839  1.00  0.64           H  
ATOM   4312  HB  VAL A 269      -0.322  11.672   3.451  1.00  0.64           H  
ATOM   4313 1HG1 VAL A 269      -2.467  12.333   2.580  1.00  0.64           H  
ATOM   4314 2HG1 VAL A 269      -2.505  10.690   3.227  1.00  0.64           H  
ATOM   4315 3HG1 VAL A 269      -3.176  12.030   4.173  1.00  0.64           H  
ATOM   4316 1HG2 VAL A 269      -0.996  14.031   3.574  1.00  0.64           H  
ATOM   4317 2HG2 VAL A 269      -1.722  13.778   5.164  1.00  0.64           H  
ATOM   4318 3HG2 VAL A 269       0.035  13.617   4.960  1.00  0.64           H  
ATOM   4319  N   MET A 270      -1.595  12.297   7.368  1.00  0.63           N  
ATOM   4320  CA  MET A 270      -2.477  12.922   8.327  1.00  0.63           C  
ATOM   4321  C   MET A 270      -2.425  14.418   8.133  1.00  0.63           C  
ATOM   4322  O   MET A 270      -1.340  15.000   8.137  1.00  0.63           O  
ATOM   4323  CB  MET A 270      -2.091  12.569   9.767  1.00  0.63           C  
ATOM   4324  CG  MET A 270      -3.004  13.235  10.797  1.00  0.63           C  
ATOM   4325  SD  MET A 270      -2.685  12.750  12.491  1.00  0.63           S  
ATOM   4326  CE  MET A 270      -1.130  13.559  12.807  1.00  0.63           C  
ATOM   4327  H   MET A 270      -0.597  12.488   7.409  1.00  0.63           H  
ATOM   4328  HA  MET A 270      -3.496  12.606   8.137  1.00  0.63           H  
ATOM   4329 1HB  MET A 270      -2.150  11.493   9.909  1.00  0.63           H  
ATOM   4330 2HB  MET A 270      -1.069  12.878   9.958  1.00  0.63           H  
ATOM   4331 1HG  MET A 270      -2.886  14.317  10.723  1.00  0.63           H  
ATOM   4332 2HG  MET A 270      -4.045  13.004  10.563  1.00  0.63           H  
ATOM   4333 1HE  MET A 270      -0.818  13.371  13.821  1.00  0.63           H  
ATOM   4334 2HE  MET A 270      -0.406  13.170  12.142  1.00  0.63           H  
ATOM   4335 3HE  MET A 270      -1.216  14.614  12.652  1.00  0.63           H  
ATOM   4336  N   ILE A 271      -3.586  15.033   7.970  1.00  0.63           N  
ATOM   4337  CA  ILE A 271      -3.636  16.469   7.816  1.00  0.63           C  
ATOM   4338  C   ILE A 271      -4.281  17.031   9.064  1.00  0.63           C  
ATOM   4339  O   ILE A 271      -5.373  16.592   9.432  1.00  0.63           O  
ATOM   4340  CB  ILE A 271      -4.516  16.939   6.642  1.00  0.63           C  
ATOM   4341  CG1 ILE A 271      -4.104  16.373   5.304  1.00  0.63           C  
ATOM   4342  CG2 ILE A 271      -4.394  18.473   6.545  1.00  0.63           C  
ATOM   4343  CD1 ILE A 271      -5.150  16.723   4.250  1.00  0.63           C  
ATOM   4344  H   ILE A 271      -4.444  14.484   7.940  1.00  0.63           H  
ATOM   4345  HA  ILE A 271      -2.633  16.867   7.712  1.00  0.63           H  
ATOM   4346  HB  ILE A 271      -5.536  16.672   6.823  1.00  0.63           H  
ATOM   4347 1HG1 ILE A 271      -3.137  16.778   5.006  1.00  0.63           H  
ATOM   4348 2HG1 ILE A 271      -4.025  15.283   5.371  1.00  0.63           H  
ATOM   4349 1HG2 ILE A 271      -5.003  18.833   5.732  1.00  0.63           H  
ATOM   4350 2HG2 ILE A 271      -4.721  18.939   7.470  1.00  0.63           H  
ATOM   4351 3HG2 ILE A 271      -3.351  18.741   6.358  1.00  0.63           H  
ATOM   4352 1HD1 ILE A 271      -4.891  16.333   3.311  1.00  0.63           H  
ATOM   4353 2HD1 ILE A 271      -6.110  16.317   4.539  1.00  0.63           H  
ATOM   4354 3HD1 ILE A 271      -5.226  17.799   4.172  1.00  0.63           H  
ATOM   4355  N   LEU A 272      -3.615  17.951   9.728  1.00  0.64           N  
ATOM   4356  CA  LEU A 272      -4.222  18.568  10.884  1.00  0.64           C  
ATOM   4357  C   LEU A 272      -4.715  19.931  10.432  1.00  0.64           C  
ATOM   4358  O   LEU A 272      -4.021  20.594   9.659  1.00  0.64           O  
ATOM   4359  CB  LEU A 272      -3.215  18.687  12.025  1.00  0.64           C  
ATOM   4360  CG  LEU A 272      -2.585  17.384  12.455  1.00  0.64           C  
ATOM   4361  CD1 LEU A 272      -1.697  17.622  13.580  1.00  0.64           C  
ATOM   4362  CD2 LEU A 272      -3.614  16.438  12.816  1.00  0.64           C  
ATOM   4363  H   LEU A 272      -2.693  18.231   9.403  1.00  0.64           H  
ATOM   4364  HA  LEU A 272      -5.068  17.974  11.217  1.00  0.64           H  
ATOM   4365 1HB  LEU A 272      -2.415  19.345  11.706  1.00  0.64           H  
ATOM   4366 2HB  LEU A 272      -3.703  19.142  12.873  1.00  0.64           H  
ATOM   4367  HG  LEU A 272      -1.987  16.976  11.631  1.00  0.64           H  
ATOM   4368 1HD1 LEU A 272      -1.259  16.675  13.868  1.00  0.64           H  
ATOM   4369 2HD1 LEU A 272      -0.929  18.319  13.297  1.00  0.64           H  
ATOM   4370 3HD1 LEU A 272      -2.260  18.027  14.419  1.00  0.64           H  
ATOM   4371 1HD2 LEU A 272      -3.173  15.531  13.129  1.00  0.64           H  
ATOM   4372 2HD2 LEU A 272      -4.183  16.835  13.622  1.00  0.64           H  
ATOM   4373 3HD2 LEU A 272      -4.258  16.257  11.961  1.00  0.64           H  
ATOM   4374  N   LEU A 273      -5.888  20.356  10.886  1.00  0.66           N  
ATOM   4375  CA  LEU A 273      -6.371  21.680  10.485  1.00  0.66           C  
ATOM   4376  C   LEU A 273      -6.812  22.595  11.606  1.00  0.66           C  
ATOM   4377  O   LEU A 273      -7.812  22.378  12.306  1.00  0.66           O  
ATOM   4378  CB  LEU A 273      -7.507  21.569   9.453  1.00  0.66           C  
ATOM   4379  CG  LEU A 273      -8.220  22.934   9.110  1.00  0.66           C  
ATOM   4380  CD1 LEU A 273      -7.285  23.927   8.523  1.00  0.66           C  
ATOM   4381  CD2 LEU A 273      -9.282  22.692   8.130  1.00  0.66           C  
ATOM   4382  H   LEU A 273      -6.426  19.755  11.513  1.00  0.66           H  
ATOM   4383  HA  LEU A 273      -5.551  22.185   9.981  1.00  0.66           H  
ATOM   4384 1HB  LEU A 273      -7.084  21.181   8.528  1.00  0.66           H  
ATOM   4385 2HB  LEU A 273      -8.251  20.871   9.802  1.00  0.66           H  
ATOM   4386  HG  LEU A 273      -8.639  23.355  10.030  1.00  0.66           H  
ATOM   4387 1HD1 LEU A 273      -7.832  24.840   8.320  1.00  0.66           H  
ATOM   4388 2HD1 LEU A 273      -6.484  24.149   9.197  1.00  0.66           H  
ATOM   4389 3HD1 LEU A 273      -6.890  23.531   7.624  1.00  0.66           H  
ATOM   4390 1HD2 LEU A 273      -9.768  23.630   7.908  1.00  0.66           H  
ATOM   4391 2HD2 LEU A 273      -8.844  22.300   7.223  1.00  0.66           H  
ATOM   4392 3HD2 LEU A 273      -9.992  21.984   8.533  1.00  0.66           H  
ATOM   4393  N   ASP A 274      -6.086  23.689  11.731  1.00  0.68           N  
ATOM   4394  CA  ASP A 274      -6.446  24.635  12.744  1.00  0.68           C  
ATOM   4395  C   ASP A 274      -7.421  25.660  12.206  1.00  0.68           C  
ATOM   4396  O   ASP A 274      -7.175  26.317  11.182  1.00  0.68           O  
ATOM   4397  CB  ASP A 274      -5.267  25.287  13.411  1.00  0.68           C  
ATOM   4398  CG  ASP A 274      -4.519  24.314  14.294  1.00  0.68           C  
ATOM   4399  OD1 ASP A 274      -4.912  23.170  14.363  1.00  0.68           O  
ATOM   4400  OD2 ASP A 274      -3.612  24.732  14.946  1.00  0.68           O  
ATOM   4401  H   ASP A 274      -5.289  23.847  11.111  1.00  0.68           H  
ATOM   4402  HA  ASP A 274      -6.920  24.096  13.537  1.00  0.68           H  
ATOM   4403 1HB  ASP A 274      -4.614  25.697  12.666  1.00  0.68           H  
ATOM   4404 2HB  ASP A 274      -5.619  26.122  14.025  1.00  0.68           H  
ATOM   4405  N   SER A 275      -8.510  25.808  12.959  1.00  0.70           N  
ATOM   4406  CA  SER A 275      -9.587  26.733  12.692  1.00  0.70           C  
ATOM   4407  C   SER A 275     -10.348  26.508  11.381  1.00  0.70           C  
ATOM   4408  O   SER A 275     -10.423  27.397  10.525  1.00  0.70           O  
ATOM   4409  CB  SER A 275      -9.051  28.132  12.790  1.00  0.70           C  
ATOM   4410  OG  SER A 275      -8.563  28.391  14.088  1.00  0.70           O  
ATOM   4411  H   SER A 275      -8.605  25.194  13.753  1.00  0.70           H  
ATOM   4412  HA  SER A 275     -10.312  26.610  13.498  1.00  0.70           H  
ATOM   4413 1HB  SER A 275      -8.261  28.303  12.059  1.00  0.70           H  
ATOM   4414 2HB  SER A 275      -9.842  28.812  12.567  1.00  0.70           H  
ATOM   4415  HG  SER A 275      -7.782  28.992  13.980  1.00  0.70           H  
ATOM   4416  N   ILE A 276     -10.966  25.328  11.239  1.00  0.71           N  
ATOM   4417  CA  ILE A 276     -11.760  25.004  10.051  1.00  0.71           C  
ATOM   4418  C   ILE A 276     -12.910  25.998   9.899  1.00  0.71           C  
ATOM   4419  O   ILE A 276     -13.408  26.214   8.795  1.00  0.71           O  
ATOM   4420  CB  ILE A 276     -12.315  23.565  10.076  1.00  0.71           C  
ATOM   4421  CG1 ILE A 276     -12.778  23.144   8.646  1.00  0.71           C  
ATOM   4422  CG2 ILE A 276     -13.476  23.457  11.028  1.00  0.71           C  
ATOM   4423  CD1 ILE A 276     -13.059  21.653   8.496  1.00  0.71           C  
ATOM   4424  H   ILE A 276     -10.908  24.643  11.996  1.00  0.71           H  
ATOM   4425  HA  ILE A 276     -11.114  25.098   9.177  1.00  0.71           H  
ATOM   4426  HB  ILE A 276     -11.531  22.895  10.396  1.00  0.71           H  
ATOM   4427 1HG1 ILE A 276     -13.673  23.691   8.404  1.00  0.71           H  
ATOM   4428 2HG1 ILE A 276     -12.027  23.423   7.933  1.00  0.71           H  
ATOM   4429 1HG2 ILE A 276     -13.833  22.431  11.045  1.00  0.71           H  
ATOM   4430 2HG2 ILE A 276     -13.169  23.739  11.997  1.00  0.71           H  
ATOM   4431 3HG2 ILE A 276     -14.270  24.112  10.718  1.00  0.71           H  
ATOM   4432 1HD1 ILE A 276     -13.383  21.434   7.478  1.00  0.71           H  
ATOM   4433 2HD1 ILE A 276     -12.163  21.083   8.710  1.00  0.71           H  
ATOM   4434 3HD1 ILE A 276     -13.836  21.365   9.190  1.00  0.71           H  
ATOM   4435  N   THR A 277     -13.329  26.615  11.012  1.00  0.70           N  
ATOM   4436  CA  THR A 277     -14.377  27.615  10.959  1.00  0.70           C  
ATOM   4437  C   THR A 277     -13.881  28.879  10.257  1.00  0.70           C  
ATOM   4438  O   THR A 277     -14.661  29.609   9.650  1.00  0.70           O  
ATOM   4439  CB  THR A 277     -14.891  27.968  12.373  1.00  0.70           C  
ATOM   4440  OG1 THR A 277     -13.818  28.472  13.173  1.00  0.70           O  
ATOM   4441  CG2 THR A 277     -15.483  26.743  13.055  1.00  0.70           C  
ATOM   4442  H   THR A 277     -12.894  26.379  11.891  1.00  0.70           H  
ATOM   4443  HA  THR A 277     -15.194  27.223  10.375  1.00  0.70           H  
ATOM   4444  HB  THR A 277     -15.660  28.739  12.290  1.00  0.70           H  
ATOM   4445  HG1 THR A 277     -14.191  29.034  13.870  1.00  0.70           H  
ATOM   4446 1HG2 THR A 277     -15.845  27.019  14.048  1.00  0.70           H  
ATOM   4447 2HG2 THR A 277     -16.305  26.359  12.477  1.00  0.70           H  
ATOM   4448 3HG2 THR A 277     -14.716  25.986  13.137  1.00  0.70           H  
ATOM   4449  N   ARG A 278     -12.572  29.150  10.303  1.00  0.69           N  
ATOM   4450  CA  ARG A 278     -12.060  30.334   9.636  1.00  0.69           C  
ATOM   4451  C   ARG A 278     -11.994  30.017   8.153  1.00  0.69           C  
ATOM   4452  O   ARG A 278     -12.299  30.862   7.314  1.00  0.69           O  
ATOM   4453  CB  ARG A 278     -10.726  30.763  10.219  1.00  0.69           C  
ATOM   4454  CG  ARG A 278     -10.865  31.336  11.665  1.00  0.69           C  
ATOM   4455  CD  ARG A 278      -9.552  31.740  12.312  1.00  0.69           C  
ATOM   4456  NE  ARG A 278      -9.733  32.164  13.676  1.00  0.69           N  
ATOM   4457  CZ  ARG A 278     -10.010  33.429  14.036  1.00  0.69           C  
ATOM   4458  NH1 ARG A 278     -10.094  34.379  13.115  1.00  0.69           N  
ATOM   4459  NH2 ARG A 278     -10.192  33.723  15.317  1.00  0.69           N  
ATOM   4460  H   ARG A 278     -11.923  28.523  10.765  1.00  0.69           H  
ATOM   4461  HA  ARG A 278     -12.756  31.156   9.787  1.00  0.69           H  
ATOM   4462 1HB  ARG A 278     -10.026  29.925  10.238  1.00  0.69           H  
ATOM   4463 2HB  ARG A 278     -10.294  31.540   9.592  1.00  0.69           H  
ATOM   4464 1HG  ARG A 278     -11.484  32.232  11.613  1.00  0.69           H  
ATOM   4465 2HG  ARG A 278     -11.357  30.601  12.298  1.00  0.69           H  
ATOM   4466 1HD  ARG A 278      -8.813  30.941  12.282  1.00  0.69           H  
ATOM   4467 2HD  ARG A 278      -9.167  32.590  11.796  1.00  0.69           H  
ATOM   4468  HE  ARG A 278      -9.664  31.465  14.401  1.00  0.69           H  
ATOM   4469 1HH1 ARG A 278      -9.926  34.169  12.107  1.00  0.69           H  
ATOM   4470 2HH1 ARG A 278     -10.292  35.326  13.383  1.00  0.69           H  
ATOM   4471 1HH2 ARG A 278     -10.124  32.996  16.017  1.00  0.69           H  
ATOM   4472 2HH2 ARG A 278     -10.398  34.672  15.593  1.00  0.69           H  
ATOM   4473  N   LEU A 279     -11.670  28.760   7.839  1.00  0.67           N  
ATOM   4474  CA  LEU A 279     -11.670  28.305   6.449  1.00  0.67           C  
ATOM   4475  C   LEU A 279     -13.089  28.405   5.876  1.00  0.67           C  
ATOM   4476  O   LEU A 279     -13.292  28.956   4.789  1.00  0.67           O  
ATOM   4477  CB  LEU A 279     -11.113  26.877   6.337  1.00  0.67           C  
ATOM   4478  CG  LEU A 279     -11.168  26.226   4.945  1.00  0.67           C  
ATOM   4479  CD1 LEU A 279     -10.377  27.088   3.913  1.00  0.67           C  
ATOM   4480  CD2 LEU A 279     -10.585  24.785   5.068  1.00  0.67           C  
ATOM   4481  H   LEU A 279     -11.405  28.127   8.596  1.00  0.67           H  
ATOM   4482  HA  LEU A 279     -11.021  28.963   5.874  1.00  0.67           H  
ATOM   4483 1HB  LEU A 279     -10.077  26.883   6.669  1.00  0.67           H  
ATOM   4484 2HB  LEU A 279     -11.674  26.238   7.004  1.00  0.67           H  
ATOM   4485  HG  LEU A 279     -12.207  26.166   4.616  1.00  0.67           H  
ATOM   4486 1HD1 LEU A 279     -10.425  26.633   2.934  1.00  0.67           H  
ATOM   4487 2HD1 LEU A 279     -10.813  28.087   3.863  1.00  0.67           H  
ATOM   4488 3HD1 LEU A 279      -9.357  27.167   4.205  1.00  0.67           H  
ATOM   4489 1HD2 LEU A 279     -10.629  24.279   4.123  1.00  0.67           H  
ATOM   4490 2HD2 LEU A 279      -9.548  24.836   5.402  1.00  0.67           H  
ATOM   4491 3HD2 LEU A 279     -11.168  24.225   5.791  1.00  0.67           H  
ATOM   4492  N   ALA A 280     -14.084  27.874   6.587  1.00  0.65           N  
ATOM   4493  CA  ALA A 280     -15.461  27.961   6.107  1.00  0.65           C  
ATOM   4494  C   ALA A 280     -15.895  29.424   5.943  1.00  0.65           C  
ATOM   4495  O   ALA A 280     -16.541  29.778   4.955  1.00  0.65           O  
ATOM   4496  CB  ALA A 280     -16.386  27.239   7.048  1.00  0.65           C  
ATOM   4497  H   ALA A 280     -13.880  27.402   7.468  1.00  0.65           H  
ATOM   4498  HA  ALA A 280     -15.511  27.489   5.122  1.00  0.65           H  
ATOM   4499 1HB  ALA A 280     -17.397  27.307   6.678  1.00  0.65           H  
ATOM   4500 2HB  ALA A 280     -16.088  26.195   7.140  1.00  0.65           H  
ATOM   4501 3HB  ALA A 280     -16.317  27.712   8.007  1.00  0.65           H  
ATOM   4502  N   ARG A 281     -15.499  30.293   6.889  1.00  0.64           N  
ATOM   4503  CA  ARG A 281     -15.817  31.711   6.764  1.00  0.64           C  
ATOM   4504  C   ARG A 281     -15.115  32.318   5.543  1.00  0.64           C  
ATOM   4505  O   ARG A 281     -15.724  33.099   4.806  1.00  0.64           O  
ATOM   4506  CB  ARG A 281     -15.442  32.462   8.041  1.00  0.64           C  
ATOM   4507  CG  ARG A 281     -16.390  32.228   9.246  1.00  0.64           C  
ATOM   4508  CD  ARG A 281     -15.910  32.933  10.480  1.00  0.64           C  
ATOM   4509  NE  ARG A 281     -16.799  32.752  11.649  1.00  0.64           N  
ATOM   4510  CZ  ARG A 281     -17.882  33.526  11.922  1.00  0.64           C  
ATOM   4511  NH1 ARG A 281     -18.225  34.515  11.117  1.00  0.64           N  
ATOM   4512  NH2 ARG A 281     -18.578  33.277  13.015  1.00  0.64           N  
ATOM   4513  H   ARG A 281     -14.994  29.977   7.715  1.00  0.64           H  
ATOM   4514  HA  ARG A 281     -16.892  31.808   6.631  1.00  0.64           H  
ATOM   4515 1HB  ARG A 281     -14.445  32.165   8.348  1.00  0.64           H  
ATOM   4516 2HB  ARG A 281     -15.417  33.531   7.839  1.00  0.64           H  
ATOM   4517 1HG  ARG A 281     -17.355  32.632   8.998  1.00  0.64           H  
ATOM   4518 2HG  ARG A 281     -16.494  31.171   9.456  1.00  0.64           H  
ATOM   4519 1HD  ARG A 281     -14.927  32.537  10.743  1.00  0.64           H  
ATOM   4520 2HD  ARG A 281     -15.827  33.997  10.277  1.00  0.64           H  
ATOM   4521  HE  ARG A 281     -16.612  31.971  12.316  1.00  0.64           H  
ATOM   4522 1HH1 ARG A 281     -17.686  34.699  10.283  1.00  0.64           H  
ATOM   4523 2HH1 ARG A 281     -19.030  35.084  11.332  1.00  0.64           H  
ATOM   4524 1HH2 ARG A 281     -18.266  32.532  13.656  1.00  0.64           H  
ATOM   4525 2HH2 ARG A 281     -19.407  33.802  13.279  1.00  0.64           H  
ATOM   4526  N   ALA A 282     -13.862  31.921   5.281  1.00  0.64           N  
ATOM   4527  CA  ALA A 282     -13.142  32.437   4.122  1.00  0.64           C  
ATOM   4528  C   ALA A 282     -13.896  32.076   2.861  1.00  0.64           C  
ATOM   4529  O   ALA A 282     -14.065  32.903   1.958  1.00  0.64           O  
ATOM   4530  CB  ALA A 282     -11.734  31.851   4.059  1.00  0.64           C  
ATOM   4531  H   ALA A 282     -13.388  31.284   5.916  1.00  0.64           H  
ATOM   4532  HA  ALA A 282     -13.088  33.519   4.202  1.00  0.64           H  
ATOM   4533 1HB  ALA A 282     -11.206  32.247   3.192  1.00  0.64           H  
ATOM   4534 2HB  ALA A 282     -11.189  32.112   4.967  1.00  0.64           H  
ATOM   4535 3HB  ALA A 282     -11.791  30.773   3.974  1.00  0.64           H  
ATOM   4536  N   ASN A 283     -14.441  30.861   2.836  1.00  0.65           N  
ATOM   4537  CA  ASN A 283     -15.181  30.415   1.677  1.00  0.65           C  
ATOM   4538  C   ASN A 283     -16.487  31.171   1.573  1.00  0.65           C  
ATOM   4539  O   ASN A 283     -16.896  31.505   0.465  1.00  0.65           O  
ATOM   4540  CB  ASN A 283     -15.373  28.912   1.728  1.00  0.65           C  
ATOM   4541  CG  ASN A 283     -14.115  28.153   1.371  1.00  0.65           C  
ATOM   4542  OD1 ASN A 283     -13.804  27.979   0.185  1.00  0.65           O  
ATOM   4543  ND2 ASN A 283     -13.385  27.727   2.353  1.00  0.65           N  
ATOM   4544  H   ASN A 283     -14.278  30.219   3.614  1.00  0.65           H  
ATOM   4545  HA  ASN A 283     -14.615  30.646   0.783  1.00  0.65           H  
ATOM   4546 1HB  ASN A 283     -15.683  28.621   2.733  1.00  0.65           H  
ATOM   4547 2HB  ASN A 283     -16.170  28.619   1.048  1.00  0.65           H  
ATOM   4548 1HD2 ASN A 283     -12.537  27.236   2.169  1.00  0.65           H  
ATOM   4549 2HD2 ASN A 283     -13.662  27.923   3.311  1.00  0.65           H  
ATOM   4550  N   ASN A 284     -17.106  31.522   2.705  1.00  0.69           N  
ATOM   4551  CA  ASN A 284     -18.344  32.304   2.698  1.00  0.69           C  
ATOM   4552  C   ASN A 284     -18.142  33.686   2.076  1.00  0.69           C  
ATOM   4553  O   ASN A 284     -19.070  34.261   1.504  1.00  0.69           O  
ATOM   4554  CB  ASN A 284     -18.910  32.454   4.095  1.00  0.69           C  
ATOM   4555  CG  ASN A 284     -20.308  32.967   4.086  1.00  0.69           C  
ATOM   4556  OD1 ASN A 284     -21.168  32.323   3.476  1.00  0.69           O  
ATOM   4557  ND2 ASN A 284     -20.562  34.074   4.736  1.00  0.69           N  
ATOM   4558  H   ASN A 284     -16.730  31.197   3.597  1.00  0.69           H  
ATOM   4559  HA  ASN A 284     -19.074  31.785   2.083  1.00  0.69           H  
ATOM   4560 1HB  ASN A 284     -18.869  31.498   4.612  1.00  0.69           H  
ATOM   4561 2HB  ASN A 284     -18.291  33.151   4.658  1.00  0.69           H  
ATOM   4562 1HD2 ASN A 284     -21.491  34.451   4.752  1.00  0.69           H  
ATOM   4563 2HD2 ASN A 284     -19.824  34.551   5.215  1.00  0.69           H  
ATOM   4564  N   LEU A 285     -16.930  34.226   2.213  1.00  0.74           N  
ATOM   4565  CA  LEU A 285     -16.607  35.542   1.676  1.00  0.74           C  
ATOM   4566  C   LEU A 285     -16.236  35.493   0.193  1.00  0.74           C  
ATOM   4567  O   LEU A 285     -16.534  36.421  -0.561  1.00  0.74           O  
ATOM   4568  CB  LEU A 285     -15.440  36.134   2.466  1.00  0.74           C  
ATOM   4569  CG  LEU A 285     -15.718  36.411   3.943  1.00  0.74           C  
ATOM   4570  CD1 LEU A 285     -14.428  36.850   4.619  1.00  0.74           C  
ATOM   4571  CD2 LEU A 285     -16.799  37.467   4.061  1.00  0.74           C  
ATOM   4572  H   LEU A 285     -16.230  33.710   2.751  1.00  0.74           H  
ATOM   4573  HA  LEU A 285     -17.478  36.182   1.792  1.00  0.74           H  
ATOM   4574 1HB  LEU A 285     -14.604  35.434   2.415  1.00  0.74           H  
ATOM   4575 2HB  LEU A 285     -15.136  37.066   1.996  1.00  0.74           H  
ATOM   4576  HG  LEU A 285     -16.059  35.502   4.425  1.00  0.74           H  
ATOM   4577 1HD1 LEU A 285     -14.616  37.037   5.676  1.00  0.74           H  
ATOM   4578 2HD1 LEU A 285     -13.683  36.059   4.517  1.00  0.74           H  
ATOM   4579 3HD1 LEU A 285     -14.061  37.759   4.149  1.00  0.74           H  
ATOM   4580 1HD2 LEU A 285     -17.004  37.661   5.114  1.00  0.74           H  
ATOM   4581 2HD2 LEU A 285     -16.465  38.387   3.580  1.00  0.74           H  
ATOM   4582 3HD2 LEU A 285     -17.707  37.110   3.573  1.00  0.74           H  
ATOM   4583  N   VAL A 286     -15.574  34.414  -0.218  1.00  0.82           N  
ATOM   4584  CA  VAL A 286     -15.125  34.248  -1.598  1.00  0.82           C  
ATOM   4585  C   VAL A 286     -16.231  33.731  -2.539  1.00  0.82           C  
ATOM   4586  O   VAL A 286     -16.326  34.169  -3.689  1.00  0.82           O  
ATOM   4587  CB  VAL A 286     -13.871  33.356  -1.628  1.00  0.82           C  
ATOM   4588  CG1 VAL A 286     -13.451  33.051  -3.049  1.00  0.82           C  
ATOM   4589  CG2 VAL A 286     -12.753  34.098  -0.888  1.00  0.82           C  
ATOM   4590  H   VAL A 286     -15.335  33.699   0.469  1.00  0.82           H  
ATOM   4591  HA  VAL A 286     -14.818  35.228  -1.961  1.00  0.82           H  
ATOM   4592  HB  VAL A 286     -14.086  32.409  -1.127  1.00  0.82           H  
ATOM   4593 1HG1 VAL A 286     -12.559  32.422  -3.034  1.00  0.82           H  
ATOM   4594 2HG1 VAL A 286     -14.259  32.527  -3.560  1.00  0.82           H  
ATOM   4595 3HG1 VAL A 286     -13.234  33.981  -3.571  1.00  0.82           H  
ATOM   4596 1HG2 VAL A 286     -11.856  33.511  -0.872  1.00  0.82           H  
ATOM   4597 2HG2 VAL A 286     -12.554  35.040  -1.387  1.00  0.82           H  
ATOM   4598 3HG2 VAL A 286     -13.075  34.290   0.132  1.00  0.82           H  
ATOM   4599  N   THR A 287     -17.028  32.770  -2.072  1.00  0.92           N  
ATOM   4600  CA  THR A 287     -18.104  32.171  -2.859  1.00  0.92           C  
ATOM   4601  C   THR A 287     -19.124  33.203  -3.321  1.00  0.92           C  
ATOM   4602  O   THR A 287     -19.402  34.159  -2.597  1.00  0.92           O  
ATOM   4603  CB  THR A 287     -18.905  31.129  -2.035  1.00  0.92           C  
ATOM   4604  OG1 THR A 287     -19.891  30.494  -2.874  1.00  0.92           O  
ATOM   4605  CG2 THR A 287     -19.656  31.819  -0.915  1.00  0.92           C  
ATOM   4606  H   THR A 287     -16.897  32.435  -1.121  1.00  0.92           H  
ATOM   4607  HA  THR A 287     -17.639  31.688  -3.710  1.00  0.92           H  
ATOM   4608  HB  THR A 287     -18.224  30.383  -1.624  1.00  0.92           H  
ATOM   4609  HG1 THR A 287     -20.602  31.175  -3.116  1.00  0.92           H  
ATOM   4610 1HG2 THR A 287     -20.219  31.080  -0.346  1.00  0.92           H  
ATOM   4611 2HG2 THR A 287     -18.976  32.325  -0.277  1.00  0.92           H  
ATOM   4612 3HG2 THR A 287     -20.343  32.548  -1.337  1.00  0.92           H  
ATOM   4613  N   PRO A 288     -19.721  33.044  -4.512  1.00  1.02           N  
ATOM   4614  CA  PRO A 288     -20.807  33.869  -4.957  1.00  1.02           C  
ATOM   4615  C   PRO A 288     -21.936  33.504  -4.001  1.00  1.02           C  
ATOM   4616  O   PRO A 288     -21.901  32.396  -3.459  1.00  1.02           O  
ATOM   4617  CB  PRO A 288     -21.013  33.423  -6.417  1.00  1.02           C  
ATOM   4618  CG  PRO A 288     -20.442  32.022  -6.480  1.00  1.02           C  
ATOM   4619  CD  PRO A 288     -19.274  32.033  -5.504  1.00  1.02           C  
ATOM   4620  HA  PRO A 288     -20.500  34.920  -4.873  1.00  1.02           H  
ATOM   4621 1HB  PRO A 288     -22.078  33.444  -6.681  1.00  1.02           H  
ATOM   4622 2HB  PRO A 288     -20.501  34.122  -7.097  1.00  1.02           H  
ATOM   4623 1HG  PRO A 288     -21.216  31.288  -6.203  1.00  1.02           H  
ATOM   4624 2HG  PRO A 288     -20.132  31.782  -7.509  1.00  1.02           H  
ATOM   4625 1HD  PRO A 288     -19.178  31.030  -5.094  1.00  1.02           H  
ATOM   4626 2HD  PRO A 288     -18.348  32.369  -5.999  1.00  1.02           H  
ATOM   4627  N   PRO A 289     -22.935  34.392  -3.815  1.00  1.10           N  
ATOM   4628  CA  PRO A 289     -24.095  34.312  -2.916  1.00  1.10           C  
ATOM   4629  C   PRO A 289     -25.162  33.258  -3.199  1.00  1.10           C  
ATOM   4630  O   PRO A 289     -26.059  33.081  -2.374  1.00  1.10           O  
ATOM   4631  CB  PRO A 289     -24.709  35.708  -3.047  1.00  1.10           C  
ATOM   4632  CG  PRO A 289     -24.283  36.199  -4.403  1.00  1.10           C  
ATOM   4633  CD  PRO A 289     -22.898  35.648  -4.596  1.00  1.10           C  
ATOM   4634  HA  PRO A 289     -23.716  34.163  -1.892  1.00  1.10           H  
ATOM   4635 1HB  PRO A 289     -25.802  35.636  -2.946  1.00  1.10           H  
ATOM   4636 2HB  PRO A 289     -24.354  36.349  -2.227  1.00  1.10           H  
ATOM   4637 1HG  PRO A 289     -24.990  35.840  -5.168  1.00  1.10           H  
ATOM   4638 2HG  PRO A 289     -24.313  37.300  -4.436  1.00  1.10           H  
ATOM   4639 1HD  PRO A 289     -22.739  35.469  -5.660  1.00  1.10           H  
ATOM   4640 2HD  PRO A 289     -22.156  36.341  -4.171  1.00  1.10           H  
ATOM   4641  N   THR A 290     -25.131  32.632  -4.380  1.00  1.14           N  
ATOM   4642  CA  THR A 290     -26.089  31.588  -4.796  1.00  1.14           C  
ATOM   4643  C   THR A 290     -27.569  31.968  -4.679  1.00  1.14           C  
ATOM   4644  O   THR A 290     -28.252  32.170  -5.682  1.00  1.14           O  
ATOM   4645  CB  THR A 290     -25.909  30.282  -3.987  1.00  1.14           C  
ATOM   4646  OG1 THR A 290     -26.238  30.496  -2.594  1.00  1.14           O  
ATOM   4647  CG2 THR A 290     -24.463  29.805  -4.086  1.00  1.14           C  
ATOM   4648  H   THR A 290     -24.380  32.850  -5.012  1.00  1.14           H  
ATOM   4649  HA  THR A 290     -25.891  31.362  -5.844  1.00  1.14           H  
ATOM   4650  HB  THR A 290     -26.571  29.519  -4.390  1.00  1.14           H  
ATOM   4651  HG1 THR A 290     -25.467  30.937  -2.122  1.00  1.14           H  
ATOM   4652 1HG2 THR A 290     -24.350  28.885  -3.516  1.00  1.14           H  
ATOM   4653 2HG2 THR A 290     -24.203  29.626  -5.126  1.00  1.14           H  
ATOM   4654 3HG2 THR A 290     -23.798  30.566  -3.670  1.00  1.14           H  
ATOM   4655  N   GLY A 291     -28.057  31.995  -3.447  1.00  1.13           N  
ATOM   4656  CA  GLY A 291     -29.449  32.235  -3.108  1.00  1.13           C  
ATOM   4657  C   GLY A 291     -29.944  31.320  -1.982  1.00  1.13           C  
ATOM   4658  O   GLY A 291     -31.092  31.442  -1.549  1.00  1.13           O  
ATOM   4659  H   GLY A 291     -27.375  31.866  -2.702  1.00  1.13           H  
ATOM   4660 1HA  GLY A 291     -29.566  33.276  -2.808  1.00  1.13           H  
ATOM   4661 2HA  GLY A 291     -30.066  32.088  -3.993  1.00  1.13           H  
ATOM   4662  N   ARG A 292     -29.091  30.405  -1.503  1.00  1.09           N  
ATOM   4663  CA  ARG A 292     -29.504  29.521  -0.405  1.00  1.09           C  
ATOM   4664  C   ARG A 292     -28.545  29.586   0.778  1.00  1.09           C  
ATOM   4665  O   ARG A 292     -27.388  29.154   0.686  1.00  1.09           O  
ATOM   4666  CB  ARG A 292     -29.584  28.073  -0.850  1.00  1.09           C  
ATOM   4667  CG  ARG A 292     -30.143  27.120   0.217  1.00  1.09           C  
ATOM   4668  CD  ARG A 292     -30.209  25.705  -0.256  1.00  1.09           C  
ATOM   4669  NE  ARG A 292     -28.881  25.129  -0.378  1.00  1.09           N  
ATOM   4670  CZ  ARG A 292     -28.584  23.924  -0.880  1.00  1.09           C  
ATOM   4671  NH1 ARG A 292     -29.520  23.116  -1.339  1.00  1.09           N  
ATOM   4672  NH2 ARG A 292     -27.316  23.582  -0.892  1.00  1.09           N  
ATOM   4673  H   ARG A 292     -28.150  30.343  -1.897  1.00  1.09           H  
ATOM   4674  HA  ARG A 292     -30.490  29.832  -0.059  1.00  1.09           H  
ATOM   4675 1HB  ARG A 292     -30.215  27.996  -1.733  1.00  1.09           H  
ATOM   4676 2HB  ARG A 292     -28.588  27.721  -1.122  1.00  1.09           H  
ATOM   4677 1HG  ARG A 292     -29.501  27.154   1.103  1.00  1.09           H  
ATOM   4678 2HG  ARG A 292     -31.149  27.437   0.492  1.00  1.09           H  
ATOM   4679 1HD  ARG A 292     -30.777  25.107   0.456  1.00  1.09           H  
ATOM   4680 2HD  ARG A 292     -30.690  25.667  -1.232  1.00  1.09           H  
ATOM   4681  HE  ARG A 292     -28.087  25.670  -0.047  1.00  1.09           H  
ATOM   4682 1HH1 ARG A 292     -30.489  23.402  -1.317  1.00  1.09           H  
ATOM   4683 2HH1 ARG A 292     -29.268  22.212  -1.711  1.00  1.09           H  
ATOM   4684 1HH2 ARG A 292     -26.647  24.262  -0.513  1.00  1.09           H  
ATOM   4685 2HH2 ARG A 292     -27.022  22.686  -1.253  1.00  1.09           H  
ATOM   4686  N   THR A 293     -29.060  30.058   1.909  1.00  1.03           N  
ATOM   4687  CA  THR A 293     -28.238  30.225   3.097  1.00  1.03           C  
ATOM   4688  C   THR A 293     -28.748  29.417   4.274  1.00  1.03           C  
ATOM   4689  O   THR A 293     -29.893  28.959   4.296  1.00  1.03           O  
ATOM   4690  CB  THR A 293     -28.168  31.711   3.507  1.00  1.03           C  
ATOM   4691  OG1 THR A 293     -29.481  32.167   3.869  1.00  1.03           O  
ATOM   4692  CG2 THR A 293     -27.638  32.565   2.357  1.00  1.03           C  
ATOM   4693  H   THR A 293     -30.026  30.358   1.927  1.00  1.03           H  
ATOM   4694  HA  THR A 293     -27.230  29.881   2.882  1.00  1.03           H  
ATOM   4695  HB  THR A 293     -27.504  31.814   4.371  1.00  1.03           H  
ATOM   4696  HG1 THR A 293     -29.809  31.641   4.610  1.00  1.03           H  
ATOM   4697 1HG2 THR A 293     -27.596  33.605   2.674  1.00  1.03           H  
ATOM   4698 2HG2 THR A 293     -26.649  32.241   2.081  1.00  1.03           H  
ATOM   4699 3HG2 THR A 293     -28.297  32.477   1.495  1.00  1.03           H  
ATOM   4700  N   LEU A 294     -27.877  29.275   5.251  1.00  0.97           N  
ATOM   4701  CA  LEU A 294     -28.110  28.591   6.501  1.00  0.97           C  
ATOM   4702  C   LEU A 294     -28.216  29.622   7.610  1.00  0.97           C  
ATOM   4703  O   LEU A 294     -28.054  30.828   7.363  1.00  0.97           O  
ATOM   4704  CB  LEU A 294     -26.943  27.655   6.771  1.00  0.97           C  
ATOM   4705  CG  LEU A 294     -26.624  26.676   5.646  1.00  0.97           C  
ATOM   4706  CD1 LEU A 294     -25.370  25.898   5.996  1.00  0.97           C  
ATOM   4707  CD2 LEU A 294     -27.805  25.755   5.430  1.00  0.97           C  
ATOM   4708  H   LEU A 294     -26.950  29.663   5.109  1.00  0.97           H  
ATOM   4709  HA  LEU A 294     -29.041  28.029   6.441  1.00  0.97           H  
ATOM   4710 1HB  LEU A 294     -26.061  28.257   6.947  1.00  0.97           H  
ATOM   4711 2HB  LEU A 294     -27.152  27.081   7.670  1.00  0.97           H  
ATOM   4712  HG  LEU A 294     -26.425  27.234   4.733  1.00  0.97           H  
ATOM   4713 1HD1 LEU A 294     -25.130  25.208   5.189  1.00  0.97           H  
ATOM   4714 2HD1 LEU A 294     -24.542  26.594   6.134  1.00  0.97           H  
ATOM   4715 3HD1 LEU A 294     -25.532  25.335   6.912  1.00  0.97           H  
ATOM   4716 1HD2 LEU A 294     -27.584  25.059   4.620  1.00  0.97           H  
ATOM   4717 2HD2 LEU A 294     -28.004  25.196   6.344  1.00  0.97           H  
ATOM   4718 3HD2 LEU A 294     -28.685  26.348   5.168  1.00  0.97           H  
ATOM   4719  N   SER A 295     -28.511  29.171   8.817  1.00  0.91           N  
ATOM   4720  CA  SER A 295     -28.590  30.104   9.919  1.00  0.91           C  
ATOM   4721  C   SER A 295     -27.245  30.821  10.032  1.00  0.91           C  
ATOM   4722  O   SER A 295     -26.218  30.354   9.528  1.00  0.91           O  
ATOM   4723  CB  SER A 295     -28.956  29.386  11.203  1.00  0.91           C  
ATOM   4724  OG  SER A 295     -30.233  28.816  11.110  1.00  0.91           O  
ATOM   4725  H   SER A 295     -28.665  28.184   8.973  1.00  0.91           H  
ATOM   4726  HA  SER A 295     -29.362  30.844   9.703  1.00  0.91           H  
ATOM   4727 1HB  SER A 295     -28.235  28.614  11.411  1.00  0.91           H  
ATOM   4728 2HB  SER A 295     -28.926  30.090  12.034  1.00  0.91           H  
ATOM   4729  HG  SER A 295     -30.396  28.389  11.957  1.00  0.91           H  
ATOM   4730  N   GLY A 296     -27.275  32.045  10.528  1.00  0.87           N  
ATOM   4731  CA  GLY A 296     -26.052  32.821  10.673  1.00  0.87           C  
ATOM   4732  C   GLY A 296     -25.718  33.582   9.390  1.00  0.87           C  
ATOM   4733  O   GLY A 296     -24.826  34.429   9.384  1.00  0.87           O  
ATOM   4734  H   GLY A 296     -28.148  32.424  10.867  1.00  0.87           H  
ATOM   4735 1HA  GLY A 296     -26.163  33.524  11.497  1.00  0.87           H  
ATOM   4736 2HA  GLY A 296     -25.229  32.155  10.929  1.00  0.87           H  
ATOM   4737  N   GLY A 297     -26.465  33.309   8.308  1.00  0.83           N  
ATOM   4738  CA  GLY A 297     -26.230  33.950   7.023  1.00  0.83           C  
ATOM   4739  C   GLY A 297     -25.166  33.212   6.221  1.00  0.83           C  
ATOM   4740  O   GLY A 297     -24.661  33.722   5.221  1.00  0.83           O  
ATOM   4741  H   GLY A 297     -27.183  32.585   8.344  1.00  0.83           H  
ATOM   4742 1HA  GLY A 297     -27.162  33.969   6.456  1.00  0.83           H  
ATOM   4743 2HA  GLY A 297     -25.925  34.983   7.179  1.00  0.83           H  
ATOM   4744  N   LEU A 298     -24.806  32.011   6.664  1.00  0.80           N  
ATOM   4745  CA  LEU A 298     -23.769  31.257   5.973  1.00  0.80           C  
ATOM   4746  C   LEU A 298     -24.271  30.681   4.663  1.00  0.80           C  
ATOM   4747  O   LEU A 298     -25.251  29.942   4.623  1.00  0.80           O  
ATOM   4748  CB  LEU A 298     -23.305  30.132   6.901  1.00  0.80           C  
ATOM   4749  CG  LEU A 298     -22.166  29.203   6.458  1.00  0.80           C  
ATOM   4750  CD1 LEU A 298     -20.875  29.971   6.299  1.00  0.80           C  
ATOM   4751  CD2 LEU A 298     -22.005  28.162   7.518  1.00  0.80           C  
ATOM   4752  H   LEU A 298     -25.251  31.617   7.500  1.00  0.80           H  
ATOM   4753  HA  LEU A 298     -22.934  31.921   5.754  1.00  0.80           H  
ATOM   4754 1HB  LEU A 298     -23.029  30.571   7.830  1.00  0.80           H  
ATOM   4755 2HB  LEU A 298     -24.159  29.500   7.099  1.00  0.80           H  
ATOM   4756  HG  LEU A 298     -22.408  28.736   5.498  1.00  0.80           H  
ATOM   4757 1HD1 LEU A 298     -20.075  29.294   6.000  1.00  0.80           H  
ATOM   4758 2HD1 LEU A 298     -21.016  30.720   5.545  1.00  0.80           H  
ATOM   4759 3HD1 LEU A 298     -20.610  30.436   7.230  1.00  0.80           H  
ATOM   4760 1HD2 LEU A 298     -21.206  27.497   7.246  1.00  0.80           H  
ATOM   4761 2HD2 LEU A 298     -21.775  28.649   8.457  1.00  0.80           H  
ATOM   4762 3HD2 LEU A 298     -22.923  27.609   7.619  1.00  0.80           H  
ATOM   4763  N   ASP A 299     -23.632  31.036   3.561  1.00  0.78           N  
ATOM   4764  CA  ASP A 299     -24.057  30.475   2.289  1.00  0.78           C  
ATOM   4765  C   ASP A 299     -23.871  28.988   2.421  1.00  0.78           C  
ATOM   4766  O   ASP A 299     -22.812  28.553   2.860  1.00  0.78           O  
ATOM   4767  CB  ASP A 299     -23.260  31.011   1.102  1.00  0.78           C  
ATOM   4768  CG  ASP A 299     -23.856  30.585  -0.225  1.00  0.78           C  
ATOM   4769  OD1 ASP A 299     -24.025  29.407  -0.462  1.00  0.78           O  
ATOM   4770  OD2 ASP A 299     -24.156  31.433  -1.003  1.00  0.78           O  
ATOM   4771  H   ASP A 299     -22.838  31.670   3.602  1.00  0.78           H  
ATOM   4772  HA  ASP A 299     -25.109  30.674   2.125  1.00  0.78           H  
ATOM   4773 1HB  ASP A 299     -23.231  32.101   1.145  1.00  0.78           H  
ATOM   4774 2HB  ASP A 299     -22.231  30.658   1.160  1.00  0.78           H  
ATOM   4775  N   SER A 300     -24.854  28.180   2.051  1.00  0.77           N  
ATOM   4776  CA  SER A 300     -24.645  26.749   2.218  1.00  0.77           C  
ATOM   4777  C   SER A 300     -23.449  26.239   1.396  1.00  0.77           C  
ATOM   4778  O   SER A 300     -22.810  25.250   1.765  1.00  0.77           O  
ATOM   4779  CB  SER A 300     -25.908  25.996   1.839  1.00  0.77           C  
ATOM   4780  OG  SER A 300     -26.186  26.114   0.464  1.00  0.77           O  
ATOM   4781  H   SER A 300     -25.720  28.553   1.654  1.00  0.77           H  
ATOM   4782  HA  SER A 300     -24.430  26.563   3.269  1.00  0.77           H  
ATOM   4783 1HB  SER A 300     -25.805  24.947   2.107  1.00  0.77           H  
ATOM   4784 2HB  SER A 300     -26.745  26.400   2.407  1.00  0.77           H  
ATOM   4785  HG  SER A 300     -26.202  27.079   0.281  1.00  0.77           H  
ATOM   4786  N   ALA A 301     -23.096  26.949   0.317  1.00  0.77           N  
ATOM   4787  CA  ALA A 301     -21.995  26.553  -0.549  1.00  0.77           C  
ATOM   4788  C   ALA A 301     -20.659  26.798   0.128  1.00  0.77           C  
ATOM   4789  O   ALA A 301     -19.640  26.219  -0.252  1.00  0.77           O  
ATOM   4790  CB  ALA A 301     -22.058  27.300  -1.868  1.00  0.77           C  
ATOM   4791  H   ALA A 301     -23.614  27.798   0.083  1.00  0.77           H  
ATOM   4792  HA  ALA A 301     -22.088  25.491  -0.733  1.00  0.77           H  
ATOM   4793 1HB  ALA A 301     -21.244  26.972  -2.512  1.00  0.77           H  
ATOM   4794 2HB  ALA A 301     -23.011  27.095  -2.349  1.00  0.77           H  
ATOM   4795 3HB  ALA A 301     -21.968  28.374  -1.683  1.00  0.77           H  
ATOM   4796  N   ALA A 302     -20.658  27.636   1.164  1.00  0.78           N  
ATOM   4797  CA  ALA A 302     -19.460  27.981   1.910  1.00  0.78           C  
ATOM   4798  C   ALA A 302     -18.859  26.743   2.527  1.00  0.78           C  
ATOM   4799  O   ALA A 302     -17.657  26.677   2.778  1.00  0.78           O  
ATOM   4800  CB  ALA A 302     -19.774  28.965   3.006  1.00  0.78           C  
ATOM   4801  H   ALA A 302     -21.534  28.047   1.479  1.00  0.78           H  
ATOM   4802  HA  ALA A 302     -18.741  28.421   1.220  1.00  0.78           H  
ATOM   4803 1HB  ALA A 302     -18.859  29.214   3.544  1.00  0.78           H  
ATOM   4804 2HB  ALA A 302     -20.208  29.858   2.581  1.00  0.78           H  
ATOM   4805 3HB  ALA A 302     -20.482  28.512   3.691  1.00  0.78           H  
ATOM   4806  N   LEU A 303     -19.707  25.767   2.820  1.00  0.79           N  
ATOM   4807  CA  LEU A 303     -19.243  24.572   3.459  1.00  0.79           C  
ATOM   4808  C   LEU A 303     -18.851  23.485   2.471  1.00  0.79           C  
ATOM   4809  O   LEU A 303     -18.377  22.427   2.880  1.00  0.79           O  
ATOM   4810  CB  LEU A 303     -20.314  24.081   4.427  1.00  0.79           C  
ATOM   4811  CG  LEU A 303     -20.594  25.056   5.559  1.00  0.79           C  
ATOM   4812  CD1 LEU A 303     -21.712  24.546   6.450  1.00  0.79           C  
ATOM   4813  CD2 LEU A 303     -19.340  25.218   6.327  1.00  0.79           C  
ATOM   4814  H   LEU A 303     -20.696  25.831   2.565  1.00  0.79           H  
ATOM   4815  HA  LEU A 303     -18.366  24.830   4.043  1.00  0.79           H  
ATOM   4816 1HB  LEU A 303     -21.244  23.933   3.870  1.00  0.79           H  
ATOM   4817 2HB  LEU A 303     -20.002  23.128   4.857  1.00  0.79           H  
ATOM   4818  HG  LEU A 303     -20.903  26.019   5.144  1.00  0.79           H  
ATOM   4819 1HD1 LEU A 303     -21.899  25.241   7.259  1.00  0.79           H  
ATOM   4820 2HD1 LEU A 303     -22.621  24.422   5.865  1.00  0.79           H  
ATOM   4821 3HD1 LEU A 303     -21.419  23.601   6.865  1.00  0.79           H  
ATOM   4822 1HD2 LEU A 303     -19.503  25.900   7.113  1.00  0.79           H  
ATOM   4823 2HD2 LEU A 303     -19.051  24.260   6.734  1.00  0.79           H  
ATOM   4824 3HD2 LEU A 303     -18.560  25.590   5.667  1.00  0.79           H  
ATOM   4825  N   TYR A 304     -19.016  23.713   1.163  1.00  0.80           N  
ATOM   4826  CA  TYR A 304     -18.678  22.639   0.242  1.00  0.80           C  
ATOM   4827  C   TYR A 304     -17.193  22.342   0.274  1.00  0.80           C  
ATOM   4828  O   TYR A 304     -16.776  21.189   0.287  1.00  0.80           O  
ATOM   4829  CB  TYR A 304     -19.046  22.986  -1.200  1.00  0.80           C  
ATOM   4830  CG  TYR A 304     -20.516  23.024  -1.526  1.00  0.80           C  
ATOM   4831  CD1 TYR A 304     -20.925  23.662  -2.690  1.00  0.80           C  
ATOM   4832  CD2 TYR A 304     -21.454  22.451  -0.681  1.00  0.80           C  
ATOM   4833  CE1 TYR A 304     -22.262  23.722  -3.017  1.00  0.80           C  
ATOM   4834  CE2 TYR A 304     -22.801  22.515  -1.009  1.00  0.80           C  
ATOM   4835  CZ  TYR A 304     -23.201  23.147  -2.175  1.00  0.80           C  
ATOM   4836  OH  TYR A 304     -24.534  23.212  -2.507  1.00  0.80           O  
ATOM   4837  H   TYR A 304     -19.359  24.603   0.805  1.00  0.80           H  
ATOM   4838  HA  TYR A 304     -19.210  21.736   0.546  1.00  0.80           H  
ATOM   4839 1HB  TYR A 304     -18.631  23.968  -1.438  1.00  0.80           H  
ATOM   4840 2HB  TYR A 304     -18.573  22.275  -1.864  1.00  0.80           H  
ATOM   4841  HD1 TYR A 304     -20.184  24.117  -3.347  1.00  0.80           H  
ATOM   4842  HD2 TYR A 304     -21.134  21.956   0.237  1.00  0.80           H  
ATOM   4843  HE1 TYR A 304     -22.576  24.222  -3.931  1.00  0.80           H  
ATOM   4844  HE2 TYR A 304     -23.543  22.069  -0.348  1.00  0.80           H  
ATOM   4845  HH  TYR A 304     -24.630  23.697  -3.331  1.00  0.80           H  
ATOM   4846  N   PHE A 305     -16.372  23.381   0.310  1.00  0.80           N  
ATOM   4847  CA  PHE A 305     -14.940  23.153   0.297  1.00  0.80           C  
ATOM   4848  C   PHE A 305     -14.442  22.379   1.535  1.00  0.80           C  
ATOM   4849  O   PHE A 305     -13.889  21.289   1.361  1.00  0.80           O  
ATOM   4850  CB  PHE A 305     -14.160  24.447   0.050  1.00  0.80           C  
ATOM   4851  CG  PHE A 305     -12.691  24.237   0.080  1.00  0.80           C  
ATOM   4852  CD1 PHE A 305     -12.049  23.710  -1.024  1.00  0.80           C  
ATOM   4853  CD2 PHE A 305     -11.942  24.536   1.194  1.00  0.80           C  
ATOM   4854  CE1 PHE A 305     -10.697  23.492  -1.007  1.00  0.80           C  
ATOM   4855  CE2 PHE A 305     -10.603  24.311   1.199  1.00  0.80           C  
ATOM   4856  CZ  PHE A 305      -9.987  23.795   0.115  1.00  0.80           C  
ATOM   4857  H   PHE A 305     -16.746  24.321   0.321  1.00  0.80           H  
ATOM   4858  HA  PHE A 305     -14.725  22.521  -0.566  1.00  0.80           H  
ATOM   4859 1HB  PHE A 305     -14.414  24.823  -0.939  1.00  0.80           H  
ATOM   4860 2HB  PHE A 305     -14.420  25.223   0.737  1.00  0.80           H  
ATOM   4861  HD1 PHE A 305     -12.630  23.466  -1.912  1.00  0.80           H  
ATOM   4862  HD2 PHE A 305     -12.422  24.946   2.073  1.00  0.80           H  
ATOM   4863  HE1 PHE A 305     -10.195  23.076  -1.882  1.00  0.80           H  
ATOM   4864  HE2 PHE A 305     -10.023  24.540   2.066  1.00  0.80           H  
ATOM   4865  HZ  PHE A 305      -8.937  23.622   0.146  1.00  0.80           H  
ATOM   4866  N   PRO A 306     -14.590  22.882   2.792  1.00  0.79           N  
ATOM   4867  CA  PRO A 306     -14.139  22.192   3.983  1.00  0.79           C  
ATOM   4868  C   PRO A 306     -14.864  20.861   4.207  1.00  0.79           C  
ATOM   4869  O   PRO A 306     -14.306  19.941   4.806  1.00  0.79           O  
ATOM   4870  CB  PRO A 306     -14.447  23.192   5.088  1.00  0.79           C  
ATOM   4871  CG  PRO A 306     -15.523  24.073   4.526  1.00  0.79           C  
ATOM   4872  CD  PRO A 306     -15.212  24.198   3.082  1.00  0.79           C  
ATOM   4873  HA  PRO A 306     -13.056  22.044   3.910  1.00  0.79           H  
ATOM   4874 1HB  PRO A 306     -14.740  22.652   5.976  1.00  0.79           H  
ATOM   4875 2HB  PRO A 306     -13.541  23.752   5.349  1.00  0.79           H  
ATOM   4876 1HG  PRO A 306     -16.497  23.598   4.683  1.00  0.79           H  
ATOM   4877 2HG  PRO A 306     -15.548  25.037   5.038  1.00  0.79           H  
ATOM   4878 1HD  PRO A 306     -16.134  24.379   2.564  1.00  0.79           H  
ATOM   4879 2HD  PRO A 306     -14.502  25.014   2.959  1.00  0.79           H  
ATOM   4880  N   LYS A 307     -16.070  20.688   3.656  1.00  0.78           N  
ATOM   4881  CA  LYS A 307     -16.728  19.403   3.826  1.00  0.78           C  
ATOM   4882  C   LYS A 307     -16.055  18.381   2.926  1.00  0.78           C  
ATOM   4883  O   LYS A 307     -15.789  17.259   3.356  1.00  0.78           O  
ATOM   4884  CB  LYS A 307     -18.213  19.487   3.523  1.00  0.78           C  
ATOM   4885  CG  LYS A 307     -18.963  18.207   3.741  1.00  0.78           C  
ATOM   4886  CD  LYS A 307     -20.451  18.420   3.586  1.00  0.78           C  
ATOM   4887  CE  LYS A 307     -21.219  17.136   3.809  1.00  0.78           C  
ATOM   4888  NZ  LYS A 307     -22.673  17.363   3.729  1.00  0.78           N  
ATOM   4889  H   LYS A 307     -16.580  21.426   3.170  1.00  0.78           H  
ATOM   4890  HA  LYS A 307     -16.606  19.079   4.859  1.00  0.78           H  
ATOM   4891 1HB  LYS A 307     -18.670  20.248   4.156  1.00  0.78           H  
ATOM   4892 2HB  LYS A 307     -18.353  19.796   2.484  1.00  0.78           H  
ATOM   4893 1HG  LYS A 307     -18.622  17.458   3.026  1.00  0.78           H  
ATOM   4894 2HG  LYS A 307     -18.767  17.845   4.747  1.00  0.78           H  
ATOM   4895 1HD  LYS A 307     -20.792  19.156   4.322  1.00  0.78           H  
ATOM   4896 2HD  LYS A 307     -20.665  18.803   2.589  1.00  0.78           H  
ATOM   4897 1HE  LYS A 307     -20.930  16.406   3.055  1.00  0.78           H  
ATOM   4898 2HE  LYS A 307     -20.978  16.741   4.796  1.00  0.78           H  
ATOM   4899 1HZ  LYS A 307     -23.167  16.504   3.892  1.00  0.78           H  
ATOM   4900 2HZ  LYS A 307     -22.930  18.050   4.457  1.00  0.78           H  
ATOM   4901 3HZ  LYS A 307     -22.918  17.727   2.826  1.00  0.78           H  
ATOM   4902  N   ARG A 308     -15.763  18.769   1.676  1.00  0.76           N  
ATOM   4903  CA  ARG A 308     -15.082  17.888   0.733  1.00  0.76           C  
ATOM   4904  C   ARG A 308     -13.680  17.584   1.243  1.00  0.76           C  
ATOM   4905  O   ARG A 308     -13.187  16.467   1.099  1.00  0.76           O  
ATOM   4906  CB  ARG A 308     -15.044  18.532  -0.639  1.00  0.76           C  
ATOM   4907  CG  ARG A 308     -16.421  18.582  -1.315  1.00  0.76           C  
ATOM   4908  CD  ARG A 308     -16.427  19.400  -2.554  1.00  0.76           C  
ATOM   4909  NE  ARG A 308     -17.768  19.481  -3.134  1.00  0.76           N  
ATOM   4910  CZ  ARG A 308     -18.148  20.363  -4.082  1.00  0.76           C  
ATOM   4911  NH1 ARG A 308     -17.285  21.234  -4.556  1.00  0.76           N  
ATOM   4912  NH2 ARG A 308     -19.391  20.355  -4.531  1.00  0.76           N  
ATOM   4913  H   ARG A 308     -16.021  19.705   1.355  1.00  0.76           H  
ATOM   4914  HA  ARG A 308     -15.638  16.955   0.662  1.00  0.76           H  
ATOM   4915 1HB  ARG A 308     -14.678  19.556  -0.551  1.00  0.76           H  
ATOM   4916 2HB  ARG A 308     -14.361  17.987  -1.287  1.00  0.76           H  
ATOM   4917 1HG  ARG A 308     -16.709  17.569  -1.589  1.00  0.76           H  
ATOM   4918 2HG  ARG A 308     -17.159  18.979  -0.623  1.00  0.76           H  
ATOM   4919 1HD  ARG A 308     -16.094  20.412  -2.318  1.00  0.76           H  
ATOM   4920 2HD  ARG A 308     -15.760  18.957  -3.291  1.00  0.76           H  
ATOM   4921  HE  ARG A 308     -18.464  18.829  -2.795  1.00  0.76           H  
ATOM   4922 1HH1 ARG A 308     -16.335  21.241  -4.210  1.00  0.76           H  
ATOM   4923 2HH1 ARG A 308     -17.570  21.894  -5.264  1.00  0.76           H  
ATOM   4924 1HH2 ARG A 308     -20.057  19.688  -4.166  1.00  0.76           H  
ATOM   4925 2HH2 ARG A 308     -19.676  21.016  -5.238  1.00  0.76           H  
ATOM   4926  N   PHE A 309     -13.047  18.575   1.882  1.00  0.75           N  
ATOM   4927  CA  PHE A 309     -11.747  18.363   2.500  1.00  0.75           C  
ATOM   4928  C   PHE A 309     -11.858  17.266   3.533  1.00  0.75           C  
ATOM   4929  O   PHE A 309     -11.219  16.227   3.406  1.00  0.75           O  
ATOM   4930  CB  PHE A 309     -11.275  19.663   3.152  1.00  0.75           C  
ATOM   4931  CG  PHE A 309     -10.053  19.638   4.018  1.00  0.75           C  
ATOM   4932  CD1 PHE A 309      -8.784  19.593   3.490  1.00  0.75           C  
ATOM   4933  CD2 PHE A 309     -10.199  19.721   5.398  1.00  0.75           C  
ATOM   4934  CE1 PHE A 309      -7.674  19.621   4.316  1.00  0.75           C  
ATOM   4935  CE2 PHE A 309      -9.102  19.749   6.219  1.00  0.75           C  
ATOM   4936  CZ  PHE A 309      -7.840  19.700   5.687  1.00  0.75           C  
ATOM   4937  H   PHE A 309     -13.479  19.499   1.928  1.00  0.75           H  
ATOM   4938  HA  PHE A 309     -11.034  18.055   1.741  1.00  0.75           H  
ATOM   4939 1HB  PHE A 309     -11.120  20.409   2.373  1.00  0.75           H  
ATOM   4940 2HB  PHE A 309     -12.070  20.023   3.762  1.00  0.75           H  
ATOM   4941  HD1 PHE A 309      -8.672  19.539   2.420  1.00  0.75           H  
ATOM   4942  HD2 PHE A 309     -11.205  19.768   5.825  1.00  0.75           H  
ATOM   4943  HE1 PHE A 309      -6.676  19.590   3.883  1.00  0.75           H  
ATOM   4944  HE2 PHE A 309      -9.234  19.813   7.300  1.00  0.75           H  
ATOM   4945  HZ  PHE A 309      -6.983  19.729   6.349  1.00  0.75           H  
ATOM   4946  N   LEU A 310     -12.775  17.423   4.494  1.00  0.74           N  
ATOM   4947  CA  LEU A 310     -12.904  16.416   5.534  1.00  0.74           C  
ATOM   4948  C   LEU A 310     -13.283  15.072   4.935  1.00  0.74           C  
ATOM   4949  O   LEU A 310     -12.711  14.043   5.303  1.00  0.74           O  
ATOM   4950  CB  LEU A 310     -13.995  16.826   6.541  1.00  0.74           C  
ATOM   4951  CG  LEU A 310     -13.683  18.009   7.460  1.00  0.74           C  
ATOM   4952  CD1 LEU A 310     -14.952  18.385   8.264  1.00  0.74           C  
ATOM   4953  CD2 LEU A 310     -12.547  17.625   8.366  1.00  0.74           C  
ATOM   4954  H   LEU A 310     -13.335  18.272   4.540  1.00  0.74           H  
ATOM   4955  HA  LEU A 310     -11.962  16.328   6.058  1.00  0.74           H  
ATOM   4956 1HB  LEU A 310     -14.887  17.093   5.974  1.00  0.74           H  
ATOM   4957 2HB  LEU A 310     -14.232  15.974   7.169  1.00  0.74           H  
ATOM   4958  HG  LEU A 310     -13.393  18.870   6.865  1.00  0.74           H  
ATOM   4959 1HD1 LEU A 310     -14.742  19.223   8.916  1.00  0.74           H  
ATOM   4960 2HD1 LEU A 310     -15.747  18.658   7.568  1.00  0.74           H  
ATOM   4961 3HD1 LEU A 310     -15.271  17.536   8.864  1.00  0.74           H  
ATOM   4962 1HD2 LEU A 310     -12.308  18.457   9.015  1.00  0.74           H  
ATOM   4963 2HD2 LEU A 310     -12.826  16.762   8.970  1.00  0.74           H  
ATOM   4964 3HD2 LEU A 310     -11.696  17.379   7.759  1.00  0.74           H  
ATOM   4965  N   GLY A 311     -14.173  15.099   3.945  1.00  0.73           N  
ATOM   4966  CA  GLY A 311     -14.713  13.937   3.257  1.00  0.73           C  
ATOM   4967  C   GLY A 311     -13.680  13.117   2.494  1.00  0.73           C  
ATOM   4968  O   GLY A 311     -13.970  11.987   2.085  1.00  0.73           O  
ATOM   4969  H   GLY A 311     -14.560  15.997   3.676  1.00  0.73           H  
ATOM   4970 1HA  GLY A 311     -15.233  13.303   3.972  1.00  0.73           H  
ATOM   4971 2HA  GLY A 311     -15.469  14.289   2.555  1.00  0.73           H  
ATOM   4972  N   ALA A 312     -12.491  13.683   2.271  1.00  0.73           N  
ATOM   4973  CA  ALA A 312     -11.430  12.985   1.580  1.00  0.73           C  
ATOM   4974  C   ALA A 312     -10.727  12.013   2.496  1.00  0.73           C  
ATOM   4975  O   ALA A 312      -9.956  11.176   2.038  1.00  0.73           O  
ATOM   4976  CB  ALA A 312     -10.432  13.961   1.030  1.00  0.73           C  
ATOM   4977  H   ALA A 312     -12.291  14.624   2.616  1.00  0.73           H  
ATOM   4978  HA  ALA A 312     -11.869  12.427   0.758  1.00  0.73           H  
ATOM   4979 1HB  ALA A 312      -9.650  13.434   0.487  1.00  0.73           H  
ATOM   4980 2HB  ALA A 312     -10.957  14.634   0.360  1.00  0.73           H  
ATOM   4981 3HB  ALA A 312      -9.988  14.532   1.847  1.00  0.73           H  
ATOM   4982  N   ALA A 313     -10.934  12.123   3.800  1.00  0.74           N  
ATOM   4983  CA  ALA A 313     -10.267  11.158   4.645  1.00  0.74           C  
ATOM   4984  C   ALA A 313     -10.838   9.788   4.359  1.00  0.74           C  
ATOM   4985  O   ALA A 313     -12.048   9.656   4.152  1.00  0.74           O  
ATOM   4986  CB  ALA A 313     -10.426  11.489   6.079  1.00  0.74           C  
ATOM   4987  H   ALA A 313     -11.561  12.826   4.195  1.00  0.74           H  
ATOM   4988  HA  ALA A 313      -9.225  11.151   4.393  1.00  0.74           H  
ATOM   4989 1HB  ALA A 313      -9.929  10.746   6.685  1.00  0.74           H  
ATOM   4990 2HB  ALA A 313     -10.024  12.475   6.294  1.00  0.74           H  
ATOM   4991 3HB  ALA A 313     -11.435  11.455   6.247  1.00  0.74           H  
ATOM   4992  N   ARG A 314      -9.979   8.781   4.313  1.00  0.77           N  
ATOM   4993  CA  ARG A 314     -10.406   7.407   4.069  1.00  0.77           C  
ATOM   4994  C   ARG A 314      -9.278   6.378   4.150  1.00  0.77           C  
ATOM   4995  O   ARG A 314      -8.129   6.668   3.815  1.00  0.77           O  
ATOM   4996  CB  ARG A 314     -11.112   7.314   2.719  1.00  0.77           C  
ATOM   4997  CG  ARG A 314     -10.299   7.776   1.553  1.00  0.77           C  
ATOM   4998  CD  ARG A 314     -11.116   7.935   0.316  1.00  0.77           C  
ATOM   4999  NE  ARG A 314     -12.064   9.041   0.427  1.00  0.77           N  
ATOM   5000  CZ  ARG A 314     -12.899   9.425  -0.557  1.00  0.77           C  
ATOM   5001  NH1 ARG A 314     -12.875   8.789  -1.713  1.00  0.77           N  
ATOM   5002  NH2 ARG A 314     -13.736  10.434  -0.372  1.00  0.77           N  
ATOM   5003  H   ARG A 314      -9.009   8.992   4.521  1.00  0.77           H  
ATOM   5004  HA  ARG A 314     -11.138   7.156   4.839  1.00  0.77           H  
ATOM   5005 1HB  ARG A 314     -11.314   6.263   2.530  1.00  0.77           H  
ATOM   5006 2HB  ARG A 314     -12.069   7.819   2.706  1.00  0.77           H  
ATOM   5007 1HG  ARG A 314      -9.854   8.734   1.782  1.00  0.77           H  
ATOM   5008 2HG  ARG A 314      -9.525   7.081   1.388  1.00  0.77           H  
ATOM   5009 1HD  ARG A 314     -10.469   8.133  -0.534  1.00  0.77           H  
ATOM   5010 2HD  ARG A 314     -11.676   7.022   0.133  1.00  0.77           H  
ATOM   5011  HE  ARG A 314     -12.103   9.552   1.311  1.00  0.77           H  
ATOM   5012 1HH1 ARG A 314     -12.232   8.019  -1.851  1.00  0.77           H  
ATOM   5013 2HH1 ARG A 314     -13.490   9.070  -2.466  1.00  0.77           H  
ATOM   5014 1HH2 ARG A 314     -13.765  10.934   0.536  1.00  0.77           H  
ATOM   5015 2HH2 ARG A 314     -14.359  10.715  -1.112  1.00  0.77           H  
ATOM   5016  N   ASN A 315      -9.642   5.143   4.512  1.00  0.81           N  
ATOM   5017  CA  ASN A 315      -8.752   3.966   4.497  1.00  0.81           C  
ATOM   5018  C   ASN A 315      -8.881   3.234   3.167  1.00  0.81           C  
ATOM   5019  O   ASN A 315      -9.934   2.673   2.879  1.00  0.81           O  
ATOM   5020  CB  ASN A 315      -9.064   3.001   5.618  1.00  0.81           C  
ATOM   5021  CG  ASN A 315      -8.098   1.847   5.681  1.00  0.81           C  
ATOM   5022  OD1 ASN A 315      -6.965   1.929   5.193  1.00  0.81           O  
ATOM   5023  ND2 ASN A 315      -8.527   0.774   6.278  1.00  0.81           N  
ATOM   5024  H   ASN A 315     -10.596   5.009   4.811  1.00  0.81           H  
ATOM   5025  HA  ASN A 315      -7.722   4.297   4.591  1.00  0.81           H  
ATOM   5026 1HB  ASN A 315      -9.037   3.486   6.554  1.00  0.81           H  
ATOM   5027 2HB  ASN A 315     -10.067   2.607   5.479  1.00  0.81           H  
ATOM   5028 1HD2 ASN A 315      -7.940  -0.037   6.347  1.00  0.81           H  
ATOM   5029 2HD2 ASN A 315      -9.472   0.757   6.651  1.00  0.81           H  
ATOM   5030  N   ILE A 316      -7.872   3.289   2.315  1.00  0.86           N  
ATOM   5031  CA  ILE A 316      -7.990   2.720   0.977  1.00  0.86           C  
ATOM   5032  C   ILE A 316      -7.371   1.352   0.734  1.00  0.86           C  
ATOM   5033  O   ILE A 316      -6.253   1.058   1.151  1.00  0.86           O  
ATOM   5034  CB  ILE A 316      -7.454   3.725  -0.017  1.00  0.86           C  
ATOM   5035  CG1 ILE A 316      -8.381   4.895  -0.023  1.00  0.86           C  
ATOM   5036  CG2 ILE A 316      -7.213   3.114  -1.332  1.00  0.86           C  
ATOM   5037  CD1 ILE A 316      -7.823   6.050  -0.681  1.00  0.86           C  
ATOM   5038  H   ILE A 316      -6.981   3.731   2.555  1.00  0.86           H  
ATOM   5039  HA  ILE A 316      -9.052   2.619   0.767  1.00  0.86           H  
ATOM   5040  HB  ILE A 316      -6.516   4.094   0.333  1.00  0.86           H  
ATOM   5041 1HG1 ILE A 316      -9.304   4.611  -0.534  1.00  0.86           H  
ATOM   5042 2HG1 ILE A 316      -8.617   5.144   0.998  1.00  0.86           H  
ATOM   5043 1HG2 ILE A 316      -6.797   3.846  -1.981  1.00  0.86           H  
ATOM   5044 2HG2 ILE A 316      -6.504   2.317  -1.210  1.00  0.86           H  
ATOM   5045 3HG2 ILE A 316      -8.145   2.721  -1.741  1.00  0.86           H  
ATOM   5046 1HD1 ILE A 316      -8.505   6.880  -0.678  1.00  0.86           H  
ATOM   5047 2HD1 ILE A 316      -6.941   6.300  -0.150  1.00  0.86           H  
ATOM   5048 3HD1 ILE A 316      -7.592   5.801  -1.677  1.00  0.86           H  
ATOM   5049  N   ARG A 317      -8.140   0.497   0.064  1.00  0.90           N  
ATOM   5050  CA  ARG A 317      -7.666  -0.826  -0.310  1.00  0.90           C  
ATOM   5051  C   ARG A 317      -6.532  -0.689  -1.333  1.00  0.90           C  
ATOM   5052  O   ARG A 317      -6.623   0.118  -2.258  1.00  0.90           O  
ATOM   5053  CB  ARG A 317      -8.802  -1.617  -0.939  1.00  0.90           C  
ATOM   5054  CG  ARG A 317      -9.936  -1.996  -0.003  1.00  0.90           C  
ATOM   5055  CD  ARG A 317     -11.035  -2.699  -0.740  1.00  0.90           C  
ATOM   5056  NE  ARG A 317     -12.120  -3.120   0.141  1.00  0.90           N  
ATOM   5057  CZ  ARG A 317     -13.322  -3.571  -0.273  1.00  0.90           C  
ATOM   5058  NH1 ARG A 317     -13.599  -3.636  -1.560  1.00  0.90           N  
ATOM   5059  NH2 ARG A 317     -14.226  -3.953   0.612  1.00  0.90           N  
ATOM   5060  H   ARG A 317      -9.072   0.805  -0.225  1.00  0.90           H  
ATOM   5061  HA  ARG A 317      -7.298  -1.338   0.579  1.00  0.90           H  
ATOM   5062 1HB  ARG A 317      -9.240  -1.029  -1.747  1.00  0.90           H  
ATOM   5063 2HB  ARG A 317      -8.409  -2.534  -1.374  1.00  0.90           H  
ATOM   5064 1HG  ARG A 317      -9.568  -2.652   0.785  1.00  0.90           H  
ATOM   5065 2HG  ARG A 317     -10.350  -1.088   0.440  1.00  0.90           H  
ATOM   5066 1HD  ARG A 317     -11.446  -2.028  -1.486  1.00  0.90           H  
ATOM   5067 2HD  ARG A 317     -10.634  -3.583  -1.230  1.00  0.90           H  
ATOM   5068  HE  ARG A 317     -11.937  -3.116   1.148  1.00  0.90           H  
ATOM   5069 1HH1 ARG A 317     -12.910  -3.347  -2.240  1.00  0.90           H  
ATOM   5070 2HH1 ARG A 317     -14.499  -3.977  -1.865  1.00  0.90           H  
ATOM   5071 1HH2 ARG A 317     -14.019  -3.905   1.603  1.00  0.90           H  
ATOM   5072 2HH2 ARG A 317     -15.123  -4.293   0.302  1.00  0.90           H  
ATOM   5073  N   GLY A 318      -5.443  -1.441  -1.187  1.00  0.91           N  
ATOM   5074  CA  GLY A 318      -4.361  -1.391  -2.189  1.00  0.91           C  
ATOM   5075  C   GLY A 318      -3.407  -0.190  -2.032  1.00  0.91           C  
ATOM   5076  O   GLY A 318      -2.188  -0.355  -1.930  1.00  0.91           O  
ATOM   5077  H   GLY A 318      -5.368  -2.064  -0.396  1.00  0.91           H  
ATOM   5078 1HA  GLY A 318      -3.784  -2.313  -2.131  1.00  0.91           H  
ATOM   5079 2HA  GLY A 318      -4.804  -1.366  -3.184  1.00  0.91           H  
ATOM   5080  N   GLY A 319      -3.984   1.009  -2.035  1.00  0.89           N  
ATOM   5081  CA  GLY A 319      -3.267   2.275  -1.879  1.00  0.89           C  
ATOM   5082  C   GLY A 319      -3.048   2.577  -0.399  1.00  0.89           C  
ATOM   5083  O   GLY A 319      -2.966   1.657   0.413  1.00  0.89           O  
ATOM   5084  H   GLY A 319      -4.994   1.013  -2.155  1.00  0.89           H  
ATOM   5085 1HA  GLY A 319      -2.309   2.220  -2.396  1.00  0.89           H  
ATOM   5086 2HA  GLY A 319      -3.842   3.080  -2.338  1.00  0.89           H  
ATOM   5087  N   GLY A 320      -2.901   3.855  -0.051  1.00  0.84           N  
ATOM   5088  CA  GLY A 320      -2.622   4.234   1.333  1.00  0.84           C  
ATOM   5089  C   GLY A 320      -3.860   4.772   2.033  1.00  0.84           C  
ATOM   5090  O   GLY A 320      -4.908   4.124   2.030  1.00  0.84           O  
ATOM   5091  H   GLY A 320      -2.943   4.595  -0.756  1.00  0.84           H  
ATOM   5092 1HA  GLY A 320      -2.232   3.375   1.878  1.00  0.84           H  
ATOM   5093 2HA  GLY A 320      -1.845   4.971   1.339  1.00  0.84           H  
ATOM   5094  N   SER A 321      -3.715   5.889   2.728  1.00  0.77           N  
ATOM   5095  CA  SER A 321      -4.884   6.442   3.412  1.00  0.77           C  
ATOM   5096  C   SER A 321      -4.717   7.909   3.738  1.00  0.77           C  
ATOM   5097  O   SER A 321      -3.595   8.422   3.811  1.00  0.77           O  
ATOM   5098  CB  SER A 321      -5.202   5.703   4.695  1.00  0.77           C  
ATOM   5099  OG  SER A 321      -4.251   5.935   5.683  1.00  0.77           O  
ATOM   5100  H   SER A 321      -2.810   6.367   2.695  1.00  0.77           H  
ATOM   5101  HA  SER A 321      -5.745   6.348   2.748  1.00  0.77           H  
ATOM   5102 1HB  SER A 321      -6.155   6.050   5.051  1.00  0.77           H  
ATOM   5103 2HB  SER A 321      -5.296   4.635   4.517  1.00  0.77           H  
ATOM   5104  HG  SER A 321      -4.794   5.970   6.511  1.00  0.77           H  
ATOM   5105  N   LEU A 322      -5.833   8.566   4.002  1.00  0.71           N  
ATOM   5106  CA  LEU A 322      -5.776   9.976   4.338  1.00  0.71           C  
ATOM   5107  C   LEU A 322      -6.616  10.212   5.573  1.00  0.71           C  
ATOM   5108  O   LEU A 322      -7.768   9.784   5.626  1.00  0.71           O  
ATOM   5109  CB  LEU A 322      -6.337  10.794   3.140  1.00  0.71           C  
ATOM   5110  CG  LEU A 322      -6.141  12.325   3.088  1.00  0.71           C  
ATOM   5111  CD1 LEU A 322      -6.127  12.744   1.615  1.00  0.71           C  
ATOM   5112  CD2 LEU A 322      -7.207  13.026   3.788  1.00  0.71           C  
ATOM   5113  H   LEU A 322      -6.718   8.064   3.940  1.00  0.71           H  
ATOM   5114  HA  LEU A 322      -4.751  10.260   4.549  1.00  0.71           H  
ATOM   5115 1HB  LEU A 322      -5.959  10.408   2.247  1.00  0.71           H  
ATOM   5116 2HB  LEU A 322      -7.409  10.628   3.104  1.00  0.71           H  
ATOM   5117  HG  LEU A 322      -5.204  12.586   3.538  1.00  0.71           H  
ATOM   5118 1HD1 LEU A 322      -5.981  13.818   1.535  1.00  0.71           H  
ATOM   5119 2HD1 LEU A 322      -5.316  12.228   1.097  1.00  0.71           H  
ATOM   5120 3HD1 LEU A 322      -7.079  12.479   1.154  1.00  0.71           H  
ATOM   5121 1HD2 LEU A 322      -7.024  14.091   3.723  1.00  0.71           H  
ATOM   5122 2HD2 LEU A 322      -8.150  12.801   3.332  1.00  0.71           H  
ATOM   5123 3HD2 LEU A 322      -7.208  12.715   4.822  1.00  0.71           H  
ATOM   5124  N   THR A 323      -6.052  10.864   6.578  1.00  0.66           N  
ATOM   5125  CA  THR A 323      -6.855  11.179   7.750  1.00  0.66           C  
ATOM   5126  C   THR A 323      -6.829  12.667   7.959  1.00  0.66           C  
ATOM   5127  O   THR A 323      -5.833  13.316   7.625  1.00  0.66           O  
ATOM   5128  CB  THR A 323      -6.325  10.490   9.019  1.00  0.66           C  
ATOM   5129  OG1 THR A 323      -5.010  10.958   9.300  1.00  0.66           O  
ATOM   5130  CG2 THR A 323      -6.269   9.056   8.816  1.00  0.66           C  
ATOM   5131  H   THR A 323      -5.071  11.138   6.518  1.00  0.66           H  
ATOM   5132  HA  THR A 323      -7.880  10.869   7.588  1.00  0.66           H  
ATOM   5133  HB  THR A 323      -6.983  10.719   9.860  1.00  0.66           H  
ATOM   5134  HG1 THR A 323      -4.448  10.777   8.532  1.00  0.66           H  
ATOM   5135 1HG2 THR A 323      -5.898   8.587   9.718  1.00  0.66           H  
ATOM   5136 2HG2 THR A 323      -7.260   8.702   8.591  1.00  0.66           H  
ATOM   5137 3HG2 THR A 323      -5.606   8.824   7.984  1.00  0.66           H  
ATOM   5138  N   ILE A 324      -7.918  13.200   8.493  1.00  0.63           N  
ATOM   5139  CA  ILE A 324      -7.980  14.626   8.776  1.00  0.63           C  
ATOM   5140  C   ILE A 324      -8.472  14.912  10.171  1.00  0.63           C  
ATOM   5141  O   ILE A 324      -9.573  14.489  10.518  1.00  0.63           O  
ATOM   5142  CB  ILE A 324      -8.878  15.370   7.772  1.00  0.63           C  
ATOM   5143  CG1 ILE A 324      -8.346  15.172   6.381  1.00  0.63           C  
ATOM   5144  CG2 ILE A 324      -8.880  16.848   8.114  1.00  0.63           C  
ATOM   5145  CD1 ILE A 324      -9.197  15.689   5.332  1.00  0.63           C  
ATOM   5146  H   ILE A 324      -8.688  12.575   8.740  1.00  0.63           H  
ATOM   5147  HA  ILE A 324      -6.981  15.032   8.685  1.00  0.63           H  
ATOM   5148  HB  ILE A 324      -9.896  14.977   7.807  1.00  0.63           H  
ATOM   5149 1HG1 ILE A 324      -7.395  15.642   6.314  1.00  0.63           H  
ATOM   5150 2HG1 ILE A 324      -8.230  14.135   6.201  1.00  0.63           H  
ATOM   5151 1HG2 ILE A 324      -9.492  17.355   7.401  1.00  0.63           H  
ATOM   5152 2HG2 ILE A 324      -9.277  17.003   9.116  1.00  0.63           H  
ATOM   5153 3HG2 ILE A 324      -7.857  17.234   8.064  1.00  0.63           H  
ATOM   5154 1HD1 ILE A 324      -8.756  15.512   4.359  1.00  0.63           H  
ATOM   5155 2HD1 ILE A 324     -10.148  15.175   5.386  1.00  0.63           H  
ATOM   5156 3HD1 ILE A 324      -9.342  16.755   5.465  1.00  0.63           H  
ATOM   5157  N   LEU A 325      -7.677  15.639  10.947  1.00  0.63           N  
ATOM   5158  CA  LEU A 325      -8.075  16.021  12.293  1.00  0.63           C  
ATOM   5159  C   LEU A 325      -8.173  17.536  12.350  1.00  0.63           C  
ATOM   5160  O   LEU A 325      -7.158  18.238  12.437  1.00  0.63           O  
ATOM   5161  CB  LEU A 325      -7.087  15.506  13.314  1.00  0.63           C  
ATOM   5162  CG  LEU A 325      -6.834  13.996  13.269  1.00  0.63           C  
ATOM   5163  CD1 LEU A 325      -5.769  13.669  14.216  1.00  0.63           C  
ATOM   5164  CD2 LEU A 325      -8.101  13.240  13.614  1.00  0.63           C  
ATOM   5165  H   LEU A 325      -6.787  15.956  10.562  1.00  0.63           H  
ATOM   5166  HA  LEU A 325      -9.055  15.605  12.511  1.00  0.63           H  
ATOM   5167 1HB  LEU A 325      -6.188  16.009  13.176  1.00  0.63           H  
ATOM   5168 2HB  LEU A 325      -7.462  15.749  14.307  1.00  0.63           H  
ATOM   5169  HG  LEU A 325      -6.494  13.713  12.269  1.00  0.63           H  
ATOM   5170 1HD1 LEU A 325      -5.561  12.606  14.174  1.00  0.63           H  
ATOM   5171 2HD1 LEU A 325      -4.881  14.209  13.962  1.00  0.63           H  
ATOM   5172 3HD1 LEU A 325      -6.091  13.946  15.207  1.00  0.63           H  
ATOM   5173 1HD2 LEU A 325      -7.908  12.167  13.580  1.00  0.63           H  
ATOM   5174 2HD2 LEU A 325      -8.425  13.521  14.614  1.00  0.63           H  
ATOM   5175 3HD2 LEU A 325      -8.873  13.489  12.897  1.00  0.63           H  
ATOM   5176  N   ALA A 326      -9.387  18.028  12.249  1.00  0.65           N  
ATOM   5177  CA  ALA A 326      -9.635  19.454  12.173  1.00  0.65           C  
ATOM   5178  C   ALA A 326     -10.066  19.979  13.509  1.00  0.65           C  
ATOM   5179  O   ALA A 326     -10.576  19.224  14.322  1.00  0.65           O  
ATOM   5180  CB  ALA A 326     -10.696  19.750  11.137  1.00  0.65           C  
ATOM   5181  H   ALA A 326     -10.177  17.379  12.227  1.00  0.65           H  
ATOM   5182  HA  ALA A 326      -8.711  19.953  11.901  1.00  0.65           H  
ATOM   5183 1HB  ALA A 326     -10.855  20.820  11.092  1.00  0.65           H  
ATOM   5184 2HB  ALA A 326     -10.365  19.388  10.166  1.00  0.65           H  
ATOM   5185 3HB  ALA A 326     -11.623  19.254  11.412  1.00  0.65           H  
ATOM   5186  N   THR A 327      -9.912  21.268  13.710  1.00  0.69           N  
ATOM   5187  CA  THR A 327     -10.431  21.921  14.895  1.00  0.69           C  
ATOM   5188  C   THR A 327     -11.516  22.932  14.550  1.00  0.69           C  
ATOM   5189  O   THR A 327     -11.438  23.584  13.506  1.00  0.69           O  
ATOM   5190  CB  THR A 327      -9.331  22.697  15.595  1.00  0.69           C  
ATOM   5191  OG1 THR A 327      -8.845  23.638  14.697  1.00  0.69           O  
ATOM   5192  CG2 THR A 327      -8.196  21.819  16.040  1.00  0.69           C  
ATOM   5193  H   THR A 327      -9.386  21.801  13.024  1.00  0.69           H  
ATOM   5194  HA  THR A 327     -10.833  21.166  15.552  1.00  0.69           H  
ATOM   5195  HB  THR A 327      -9.756  23.209  16.411  1.00  0.69           H  
ATOM   5196  HG1 THR A 327      -8.398  23.141  13.959  1.00  0.69           H  
ATOM   5197 1HG2 THR A 327      -7.425  22.429  16.514  1.00  0.69           H  
ATOM   5198 2HG2 THR A 327      -8.546  21.104  16.732  1.00  0.69           H  
ATOM   5199 3HG2 THR A 327      -7.771  21.314  15.170  1.00  0.69           H  
ATOM   5200  N   ALA A 328     -12.456  23.143  15.483  1.00  0.75           N  
ATOM   5201  CA  ALA A 328     -13.549  24.117  15.328  1.00  0.75           C  
ATOM   5202  C   ALA A 328     -13.979  24.718  16.664  1.00  0.75           C  
ATOM   5203  O   ALA A 328     -13.791  24.111  17.717  1.00  0.75           O  
ATOM   5204  CB  ALA A 328     -14.772  23.452  14.693  1.00  0.75           C  
ATOM   5205  H   ALA A 328     -12.430  22.543  16.306  1.00  0.75           H  
ATOM   5206  HA  ALA A 328     -13.193  24.926  14.691  1.00  0.75           H  
ATOM   5207 1HB  ALA A 328     -15.567  24.185  14.572  1.00  0.75           H  
ATOM   5208 2HB  ALA A 328     -14.510  23.051  13.734  1.00  0.75           H  
ATOM   5209 3HB  ALA A 328     -15.121  22.656  15.332  1.00  0.75           H  
ATOM   5210  N   LEU A 329     -14.562  25.909  16.611  1.00  0.83           N  
ATOM   5211  CA  LEU A 329     -15.082  26.527  17.821  1.00  0.83           C  
ATOM   5212  C   LEU A 329     -16.583  26.334  17.966  1.00  0.83           C  
ATOM   5213  O   LEU A 329     -17.325  26.405  16.986  1.00  0.83           O  
ATOM   5214  CB  LEU A 329     -14.721  28.008  17.860  1.00  0.83           C  
ATOM   5215  CG  LEU A 329     -13.233  28.316  17.949  1.00  0.83           C  
ATOM   5216  CD1 LEU A 329     -13.005  29.813  17.835  1.00  0.83           C  
ATOM   5217  CD2 LEU A 329     -12.736  27.816  19.300  1.00  0.83           C  
ATOM   5218  H   LEU A 329     -14.664  26.383  15.724  1.00  0.83           H  
ATOM   5219  HA  LEU A 329     -14.599  26.054  18.663  1.00  0.83           H  
ATOM   5220 1HB  LEU A 329     -15.126  28.498  16.975  1.00  0.83           H  
ATOM   5221 2HB  LEU A 329     -15.186  28.437  18.741  1.00  0.83           H  
ATOM   5222  HG  LEU A 329     -12.698  27.819  17.142  1.00  0.83           H  
ATOM   5223 1HD1 LEU A 329     -11.940  30.027  17.912  1.00  0.83           H  
ATOM   5224 2HD1 LEU A 329     -13.378  30.166  16.872  1.00  0.83           H  
ATOM   5225 3HD1 LEU A 329     -13.529  30.320  18.632  1.00  0.83           H  
ATOM   5226 1HD2 LEU A 329     -11.675  28.025  19.407  1.00  0.83           H  
ATOM   5227 2HD2 LEU A 329     -13.285  28.320  20.085  1.00  0.83           H  
ATOM   5228 3HD2 LEU A 329     -12.910  26.747  19.379  1.00  0.83           H  
ATOM   5229  N   VAL A 330     -17.015  26.103  19.208  1.00  0.92           N  
ATOM   5230  CA  VAL A 330     -18.432  25.891  19.521  1.00  0.92           C  
ATOM   5231  C   VAL A 330     -19.054  26.866  20.518  1.00  0.92           C  
ATOM   5232  O   VAL A 330     -20.230  26.738  20.849  1.00  0.92           O  
ATOM   5233  CB  VAL A 330     -18.645  24.461  20.045  1.00  0.92           C  
ATOM   5234  CG1 VAL A 330     -18.275  23.505  18.985  1.00  0.92           C  
ATOM   5235  CG2 VAL A 330     -17.795  24.210  21.275  1.00  0.92           C  
ATOM   5236  H   VAL A 330     -16.310  26.039  19.944  1.00  0.92           H  
ATOM   5237  HA  VAL A 330     -18.988  25.981  18.586  1.00  0.92           H  
ATOM   5238  HB  VAL A 330     -19.699  24.321  20.283  1.00  0.92           H  
ATOM   5239 1HG1 VAL A 330     -18.443  22.487  19.336  1.00  0.92           H  
ATOM   5240 2HG1 VAL A 330     -18.889  23.707  18.126  1.00  0.92           H  
ATOM   5241 3HG1 VAL A 330     -17.233  23.641  18.725  1.00  0.92           H  
ATOM   5242 1HG2 VAL A 330     -17.948  23.190  21.635  1.00  0.92           H  
ATOM   5243 2HG2 VAL A 330     -16.779  24.339  20.998  1.00  0.92           H  
ATOM   5244 3HG2 VAL A 330     -18.058  24.919  22.066  1.00  0.92           H  
ATOM   5245  N   GLU A 331     -18.274  27.807  21.031  1.00  1.00           N  
ATOM   5246  CA  GLU A 331     -18.802  28.733  22.034  1.00  1.00           C  
ATOM   5247  C   GLU A 331     -18.377  30.173  21.788  1.00  1.00           C  
ATOM   5248  O   GLU A 331     -17.909  30.852  22.699  1.00  1.00           O  
ATOM   5249  CB  GLU A 331     -18.401  28.301  23.440  1.00  1.00           C  
ATOM   5250  CG  GLU A 331     -19.013  29.123  24.569  1.00  1.00           C  
ATOM   5251  CD  GLU A 331     -18.661  28.591  25.947  1.00  1.00           C  
ATOM   5252  OE1 GLU A 331     -18.493  27.401  26.075  1.00  1.00           O  
ATOM   5253  OE2 GLU A 331     -18.557  29.377  26.861  1.00  1.00           O  
ATOM   5254  H   GLU A 331     -17.318  27.880  20.720  1.00  1.00           H  
ATOM   5255  HA  GLU A 331     -19.891  28.703  21.981  1.00  1.00           H  
ATOM   5256 1HB  GLU A 331     -18.643  27.248  23.593  1.00  1.00           H  
ATOM   5257 2HB  GLU A 331     -17.350  28.415  23.543  1.00  1.00           H  
ATOM   5258 1HG  GLU A 331     -18.663  30.150  24.489  1.00  1.00           H  
ATOM   5259 2HG  GLU A 331     -20.095  29.127  24.452  1.00  1.00           H  
ATOM   5260  N   THR A 332     -18.521  30.633  20.547  1.00  1.04           N  
ATOM   5261  CA  THR A 332     -18.129  32.000  20.207  1.00  1.04           C  
ATOM   5262  C   THR A 332     -19.308  32.954  20.337  1.00  1.04           C  
ATOM   5263  O   THR A 332     -19.148  34.172  20.334  1.00  1.04           O  
ATOM   5264  CB  THR A 332     -17.646  32.072  18.760  1.00  1.04           C  
ATOM   5265  OG1 THR A 332     -18.751  31.769  17.876  1.00  1.04           O  
ATOM   5266  CG2 THR A 332     -16.549  31.035  18.554  1.00  1.04           C  
ATOM   5267  H   THR A 332     -18.903  30.023  19.834  1.00  1.04           H  
ATOM   5268  HA  THR A 332     -17.338  32.326  20.883  1.00  1.04           H  
ATOM   5269  HB  THR A 332     -17.264  33.068  18.539  1.00  1.04           H  
ATOM   5270  HG1 THR A 332     -18.408  31.655  16.942  1.00  1.04           H  
ATOM   5271 1HG2 THR A 332     -16.207  31.068  17.517  1.00  1.04           H  
ATOM   5272 2HG2 THR A 332     -15.721  31.250  19.220  1.00  1.04           H  
ATOM   5273 3HG2 THR A 332     -16.948  30.046  18.771  1.00  1.04           H  
ATOM   5274  N   GLY A 333     -20.505  32.379  20.388  1.00  1.04           N  
ATOM   5275  CA  GLY A 333     -21.748  33.132  20.440  1.00  1.04           C  
ATOM   5276  C   GLY A 333     -22.312  33.427  19.049  1.00  1.04           C  
ATOM   5277  O   GLY A 333     -23.446  33.895  18.925  1.00  1.04           O  
ATOM   5278  H   GLY A 333     -20.548  31.372  20.388  1.00  1.04           H  
ATOM   5279 1HA  GLY A 333     -22.482  32.571  21.017  1.00  1.04           H  
ATOM   5280 2HA  GLY A 333     -21.579  34.069  20.970  1.00  1.04           H  
ATOM   5281  N   SER A 334     -21.533  33.144  18.000  1.00  1.00           N  
ATOM   5282  CA  SER A 334     -21.976  33.412  16.641  1.00  1.00           C  
ATOM   5283  C   SER A 334     -22.660  32.187  16.049  1.00  1.00           C  
ATOM   5284  O   SER A 334     -22.072  31.103  15.954  1.00  1.00           O  
ATOM   5285  CB  SER A 334     -20.795  33.849  15.790  1.00  1.00           C  
ATOM   5286  OG  SER A 334     -21.154  34.037  14.434  1.00  1.00           O  
ATOM   5287  H   SER A 334     -20.603  32.742  18.137  1.00  1.00           H  
ATOM   5288  HA  SER A 334     -22.700  34.228  16.668  1.00  1.00           H  
ATOM   5289 1HB  SER A 334     -20.382  34.773  16.193  1.00  1.00           H  
ATOM   5290 2HB  SER A 334     -20.011  33.091  15.854  1.00  1.00           H  
ATOM   5291  HG  SER A 334     -21.747  34.798  14.428  1.00  1.00           H  
ATOM   5292  N   ARG A 335     -23.872  32.390  15.540  1.00  0.94           N  
ATOM   5293  CA  ARG A 335     -24.655  31.298  14.969  1.00  0.94           C  
ATOM   5294  C   ARG A 335     -23.918  30.681  13.796  1.00  0.94           C  
ATOM   5295  O   ARG A 335     -24.017  29.483  13.543  1.00  0.94           O  
ATOM   5296  CB  ARG A 335     -26.027  31.782  14.543  1.00  0.94           C  
ATOM   5297  CG  ARG A 335     -26.896  32.305  15.686  1.00  0.94           C  
ATOM   5298  CD  ARG A 335     -27.367  31.203  16.598  1.00  0.94           C  
ATOM   5299  NE  ARG A 335     -26.363  30.808  17.599  1.00  0.94           N  
ATOM   5300  CZ  ARG A 335     -26.055  31.504  18.711  1.00  0.94           C  
ATOM   5301  NH1 ARG A 335     -26.646  32.650  18.980  1.00  0.94           N  
ATOM   5302  NH2 ARG A 335     -25.153  31.007  19.532  1.00  0.94           N  
ATOM   5303  H   ARG A 335     -24.285  33.308  15.622  1.00  0.94           H  
ATOM   5304  HA  ARG A 335     -24.788  30.534  15.738  1.00  0.94           H  
ATOM   5305 1HB  ARG A 335     -25.919  32.581  13.817  1.00  0.94           H  
ATOM   5306 2HB  ARG A 335     -26.564  30.967  14.057  1.00  0.94           H  
ATOM   5307 1HG  ARG A 335     -26.317  33.012  16.284  1.00  0.94           H  
ATOM   5308 2HG  ARG A 335     -27.772  32.808  15.275  1.00  0.94           H  
ATOM   5309 1HD  ARG A 335     -28.260  31.531  17.128  1.00  0.94           H  
ATOM   5310 2HD  ARG A 335     -27.608  30.324  16.001  1.00  0.94           H  
ATOM   5311  HE  ARG A 335     -25.850  29.915  17.477  1.00  0.94           H  
ATOM   5312 1HH1 ARG A 335     -27.337  33.023  18.348  1.00  0.94           H  
ATOM   5313 2HH1 ARG A 335     -26.395  33.158  19.815  1.00  0.94           H  
ATOM   5314 1HH2 ARG A 335     -24.715  30.098  19.282  1.00  0.94           H  
ATOM   5315 2HH2 ARG A 335     -24.913  31.490  20.378  1.00  0.94           H  
ATOM   5316  N   MET A 336     -23.166  31.490  13.067  1.00  0.89           N  
ATOM   5317  CA  MET A 336     -22.420  30.958  11.948  1.00  0.89           C  
ATOM   5318  C   MET A 336     -21.459  29.850  12.384  1.00  0.89           C  
ATOM   5319  O   MET A 336     -21.280  28.886  11.648  1.00  0.89           O  
ATOM   5320  CB  MET A 336     -21.695  32.059  11.198  1.00  0.89           C  
ATOM   5321  CG  MET A 336     -20.957  31.541   9.992  1.00  0.89           C  
ATOM   5322  SD  MET A 336     -20.241  32.818   8.951  1.00  0.89           S  
ATOM   5323  CE  MET A 336     -21.709  33.590   8.308  1.00  0.89           C  
ATOM   5324  H   MET A 336     -23.103  32.469  13.304  1.00  0.89           H  
ATOM   5325  HA  MET A 336     -23.132  30.507  11.254  1.00  0.89           H  
ATOM   5326 1HB  MET A 336     -22.414  32.810  10.863  1.00  0.89           H  
ATOM   5327 2HB  MET A 336     -20.987  32.543  11.860  1.00  0.89           H  
ATOM   5328 1HG  MET A 336     -20.151  30.907  10.345  1.00  0.89           H  
ATOM   5329 2HG  MET A 336     -21.611  30.939   9.412  1.00  0.89           H  
ATOM   5330 1HE  MET A 336     -21.436  34.401   7.639  1.00  0.89           H  
ATOM   5331 2HE  MET A 336     -22.289  32.870   7.774  1.00  0.89           H  
ATOM   5332 3HE  MET A 336     -22.304  33.984   9.130  1.00  0.89           H  
ATOM   5333  N   ASP A 337     -20.845  29.943  13.573  1.00  0.84           N  
ATOM   5334  CA  ASP A 337     -19.888  28.900  13.940  1.00  0.84           C  
ATOM   5335  C   ASP A 337     -20.653  27.698  14.430  1.00  0.84           C  
ATOM   5336  O   ASP A 337     -20.228  26.561  14.221  1.00  0.84           O  
ATOM   5337  CB  ASP A 337     -18.893  29.339  15.021  1.00  0.84           C  
ATOM   5338  CG  ASP A 337     -17.898  30.419  14.578  1.00  0.84           C  
ATOM   5339  OD1 ASP A 337     -17.204  30.257  13.588  1.00  0.84           O  
ATOM   5340  OD2 ASP A 337     -17.870  31.437  15.222  1.00  0.84           O  
ATOM   5341  H   ASP A 337     -21.066  30.690  14.227  1.00  0.84           H  
ATOM   5342  HA  ASP A 337     -19.324  28.611  13.060  1.00  0.84           H  
ATOM   5343 1HB  ASP A 337     -19.458  29.721  15.880  1.00  0.84           H  
ATOM   5344 2HB  ASP A 337     -18.332  28.465  15.371  1.00  0.84           H  
ATOM   5345  N   ASP A 338     -21.815  27.932  15.047  1.00  0.81           N  
ATOM   5346  CA  ASP A 338     -22.614  26.799  15.502  1.00  0.81           C  
ATOM   5347  C   ASP A 338     -23.011  25.952  14.278  1.00  0.81           C  
ATOM   5348  O   ASP A 338     -22.925  24.724  14.305  1.00  0.81           O  
ATOM   5349  CB  ASP A 338     -23.879  27.282  16.221  1.00  0.81           C  
ATOM   5350  CG  ASP A 338     -23.626  27.938  17.605  1.00  0.81           C  
ATOM   5351  OD1 ASP A 338     -22.559  27.797  18.149  1.00  0.81           O  
ATOM   5352  OD2 ASP A 338     -24.525  28.621  18.083  1.00  0.81           O  
ATOM   5353  H   ASP A 338     -22.115  28.897  15.208  1.00  0.81           H  
ATOM   5354  HA  ASP A 338     -22.017  26.189  16.180  1.00  0.81           H  
ATOM   5355 1HB  ASP A 338     -24.395  27.998  15.587  1.00  0.81           H  
ATOM   5356 2HB  ASP A 338     -24.552  26.435  16.357  1.00  0.81           H  
ATOM   5357  N   VAL A 339     -23.365  26.627  13.175  1.00  0.79           N  
ATOM   5358  CA  VAL A 339     -23.742  25.947  11.933  1.00  0.79           C  
ATOM   5359  C   VAL A 339     -22.567  25.230  11.287  1.00  0.79           C  
ATOM   5360  O   VAL A 339     -22.684  24.076  10.858  1.00  0.79           O  
ATOM   5361  CB  VAL A 339     -24.329  26.931  10.915  1.00  0.79           C  
ATOM   5362  CG1 VAL A 339     -24.534  26.234   9.587  1.00  0.79           C  
ATOM   5363  CG2 VAL A 339     -25.644  27.454  11.410  1.00  0.79           C  
ATOM   5364  H   VAL A 339     -23.415  27.647  13.221  1.00  0.79           H  
ATOM   5365  HA  VAL A 339     -24.507  25.207  12.174  1.00  0.79           H  
ATOM   5366  HB  VAL A 339     -23.628  27.759  10.767  1.00  0.79           H  
ATOM   5367 1HG1 VAL A 339     -24.938  26.949   8.878  1.00  0.79           H  
ATOM   5368 2HG1 VAL A 339     -23.579  25.857   9.221  1.00  0.79           H  
ATOM   5369 3HG1 VAL A 339     -25.229  25.407   9.710  1.00  0.79           H  
ATOM   5370 1HG2 VAL A 339     -26.034  28.143  10.677  1.00  0.79           H  
ATOM   5371 2HG2 VAL A 339     -26.337  26.626  11.545  1.00  0.79           H  
ATOM   5372 3HG2 VAL A 339     -25.508  27.966  12.353  1.00  0.79           H  
ATOM   5373  N   ILE A 340     -21.416  25.896  11.233  1.00  0.79           N  
ATOM   5374  CA  ILE A 340     -20.237  25.283  10.651  1.00  0.79           C  
ATOM   5375  C   ILE A 340     -19.908  24.007  11.435  1.00  0.79           C  
ATOM   5376  O   ILE A 340     -19.729  22.930  10.859  1.00  0.79           O  
ATOM   5377  CB  ILE A 340     -19.057  26.262  10.695  1.00  0.79           C  
ATOM   5378  CG1 ILE A 340     -19.271  27.465   9.767  1.00  0.79           C  
ATOM   5379  CG2 ILE A 340     -17.886  25.566  10.257  1.00  0.79           C  
ATOM   5380  CD1 ILE A 340     -18.312  28.648   9.995  1.00  0.79           C  
ATOM   5381  H   ILE A 340     -21.361  26.855  11.585  1.00  0.79           H  
ATOM   5382  HA  ILE A 340     -20.449  25.016   9.613  1.00  0.79           H  
ATOM   5383  HB  ILE A 340     -18.918  26.631  11.711  1.00  0.79           H  
ATOM   5384 1HG1 ILE A 340     -19.119  27.147   8.773  1.00  0.79           H  
ATOM   5385 2HG1 ILE A 340     -20.274  27.794   9.864  1.00  0.79           H  
ATOM   5386 1HG2 ILE A 340     -17.061  26.222  10.274  1.00  0.79           H  
ATOM   5387 2HG2 ILE A 340     -17.704  24.722  10.914  1.00  0.79           H  
ATOM   5388 3HG2 ILE A 340     -18.059  25.227   9.243  1.00  0.79           H  
ATOM   5389 1HD1 ILE A 340     -18.533  29.433   9.271  1.00  0.79           H  
ATOM   5390 2HD1 ILE A 340     -18.439  29.043  11.000  1.00  0.79           H  
ATOM   5391 3HD1 ILE A 340     -17.293  28.333   9.877  1.00  0.79           H  
ATOM   5392  N   PHE A 341     -19.922  24.119  12.769  1.00  0.80           N  
ATOM   5393  CA  PHE A 341     -19.719  22.983  13.652  1.00  0.80           C  
ATOM   5394  C   PHE A 341     -20.675  21.833  13.432  1.00  0.80           C  
ATOM   5395  O   PHE A 341     -20.224  20.695  13.288  1.00  0.80           O  
ATOM   5396  CB  PHE A 341     -19.813  23.431  15.107  1.00  0.80           C  
ATOM   5397  CG  PHE A 341     -20.075  22.313  16.073  1.00  0.80           C  
ATOM   5398  CD1 PHE A 341     -19.140  21.365  16.446  1.00  0.80           C  
ATOM   5399  CD2 PHE A 341     -21.337  22.258  16.651  1.00  0.80           C  
ATOM   5400  CE1 PHE A 341     -19.494  20.378  17.377  1.00  0.80           C  
ATOM   5401  CE2 PHE A 341     -21.670  21.295  17.561  1.00  0.80           C  
ATOM   5402  CZ  PHE A 341     -20.746  20.358  17.924  1.00  0.80           C  
ATOM   5403  H   PHE A 341     -20.078  25.032  13.195  1.00  0.80           H  
ATOM   5404  HA  PHE A 341     -18.709  22.613  13.479  1.00  0.80           H  
ATOM   5405 1HB  PHE A 341     -18.889  23.933  15.400  1.00  0.80           H  
ATOM   5406 2HB  PHE A 341     -20.614  24.155  15.208  1.00  0.80           H  
ATOM   5407  HD1 PHE A 341     -18.144  21.395  16.011  1.00  0.80           H  
ATOM   5408  HD2 PHE A 341     -22.077  23.015  16.360  1.00  0.80           H  
ATOM   5409  HE1 PHE A 341     -18.791  19.612  17.689  1.00  0.80           H  
ATOM   5410  HE2 PHE A 341     -22.670  21.280  17.994  1.00  0.80           H  
ATOM   5411  HZ  PHE A 341     -21.002  19.588  18.651  1.00  0.80           H  
ATOM   5412  N   GLU A 342     -21.981  22.095  13.391  1.00  0.81           N  
ATOM   5413  CA  GLU A 342     -22.920  20.997  13.221  1.00  0.81           C  
ATOM   5414  C   GLU A 342     -22.712  20.262  11.897  1.00  0.81           C  
ATOM   5415  O   GLU A 342     -22.808  19.029  11.843  1.00  0.81           O  
ATOM   5416  CB  GLU A 342     -24.370  21.481  13.350  1.00  0.81           C  
ATOM   5417  CG  GLU A 342     -24.787  21.861  14.785  1.00  0.81           C  
ATOM   5418  CD  GLU A 342     -26.214  22.374  14.895  1.00  0.81           C  
ATOM   5419  OE1 GLU A 342     -26.847  22.565  13.881  1.00  0.81           O  
ATOM   5420  OE2 GLU A 342     -26.666  22.569  16.002  1.00  0.81           O  
ATOM   5421  H   GLU A 342     -22.319  23.051  13.514  1.00  0.81           H  
ATOM   5422  HA  GLU A 342     -22.743  20.286  14.027  1.00  0.81           H  
ATOM   5423 1HB  GLU A 342     -24.505  22.367  12.722  1.00  0.81           H  
ATOM   5424 2HB  GLU A 342     -25.047  20.712  12.986  1.00  0.81           H  
ATOM   5425 1HG  GLU A 342     -24.677  20.984  15.423  1.00  0.81           H  
ATOM   5426 2HG  GLU A 342     -24.110  22.622  15.152  1.00  0.81           H  
ATOM   5427  N   GLU A 343     -22.379  20.989  10.825  1.00  0.82           N  
ATOM   5428  CA  GLU A 343     -22.183  20.297   9.559  1.00  0.82           C  
ATOM   5429  C   GLU A 343     -20.945  19.398   9.649  1.00  0.82           C  
ATOM   5430  O   GLU A 343     -20.953  18.247   9.186  1.00  0.82           O  
ATOM   5431  CB  GLU A 343     -21.995  21.292   8.412  1.00  0.82           C  
ATOM   5432  CG  GLU A 343     -21.980  20.641   7.003  1.00  0.82           C  
ATOM   5433  CD  GLU A 343     -23.347  20.070   6.617  1.00  0.82           C  
ATOM   5434  OE1 GLU A 343     -24.314  20.469   7.217  1.00  0.82           O  
ATOM   5435  OE2 GLU A 343     -23.426  19.245   5.721  1.00  0.82           O  
ATOM   5436  H   GLU A 343     -22.305  22.009  10.886  1.00  0.82           H  
ATOM   5437  HA  GLU A 343     -23.054  19.675   9.359  1.00  0.82           H  
ATOM   5438 1HB  GLU A 343     -22.791  22.039   8.442  1.00  0.82           H  
ATOM   5439 2HB  GLU A 343     -21.048  21.822   8.551  1.00  0.82           H  
ATOM   5440 1HG  GLU A 343     -21.676  21.371   6.257  1.00  0.82           H  
ATOM   5441 2HG  GLU A 343     -21.240  19.838   7.001  1.00  0.82           H  
ATOM   5442  N   PHE A 344     -19.878  19.912  10.264  1.00  0.83           N  
ATOM   5443  CA  PHE A 344     -18.637  19.159  10.380  1.00  0.83           C  
ATOM   5444  C   PHE A 344     -18.805  17.957  11.303  1.00  0.83           C  
ATOM   5445  O   PHE A 344     -18.252  16.883  11.049  1.00  0.83           O  
ATOM   5446  CB  PHE A 344     -17.522  20.086  10.808  1.00  0.83           C  
ATOM   5447  CG  PHE A 344     -17.243  21.047   9.724  1.00  0.83           C  
ATOM   5448  CD1 PHE A 344     -17.695  20.795   8.424  1.00  0.83           C  
ATOM   5449  CD2 PHE A 344     -16.578  22.198   9.965  1.00  0.83           C  
ATOM   5450  CE1 PHE A 344     -17.476  21.698   7.424  1.00  0.83           C  
ATOM   5451  CE2 PHE A 344     -16.360  23.090   8.948  1.00  0.83           C  
ATOM   5452  CZ  PHE A 344     -16.811  22.845   7.705  1.00  0.83           C  
ATOM   5453  H   PHE A 344     -19.918  20.867  10.632  1.00  0.83           H  
ATOM   5454  HA  PHE A 344     -18.378  18.786   9.392  1.00  0.83           H  
ATOM   5455 1HB  PHE A 344     -17.815  20.639  11.704  1.00  0.83           H  
ATOM   5456 2HB  PHE A 344     -16.617  19.526  11.017  1.00  0.83           H  
ATOM   5457  HD1 PHE A 344     -18.238  19.875   8.208  1.00  0.83           H  
ATOM   5458  HD2 PHE A 344     -16.231  22.410  10.974  1.00  0.83           H  
ATOM   5459  HE1 PHE A 344     -17.839  21.503   6.414  1.00  0.83           H  
ATOM   5460  HE2 PHE A 344     -15.834  24.018   9.136  1.00  0.83           H  
ATOM   5461  HZ  PHE A 344     -16.639  23.575   6.942  1.00  0.83           H  
ATOM   5462  N   LYS A 345     -19.580  18.131  12.373  1.00  0.83           N  
ATOM   5463  CA  LYS A 345     -19.876  17.052  13.303  1.00  0.83           C  
ATOM   5464  C   LYS A 345     -20.564  15.905  12.571  1.00  0.83           C  
ATOM   5465  O   LYS A 345     -20.189  14.738  12.734  1.00  0.83           O  
ATOM   5466  CB  LYS A 345     -20.751  17.568  14.447  1.00  0.83           C  
ATOM   5467  CG  LYS A 345     -21.188  16.522  15.456  1.00  0.83           C  
ATOM   5468  CD  LYS A 345     -21.954  17.175  16.597  1.00  0.83           C  
ATOM   5469  CE  LYS A 345     -22.685  16.167  17.467  1.00  0.83           C  
ATOM   5470  NZ  LYS A 345     -21.756  15.203  18.080  1.00  0.83           N  
ATOM   5471  H   LYS A 345     -19.981  19.049  12.554  1.00  0.83           H  
ATOM   5472  HA  LYS A 345     -18.938  16.680  13.716  1.00  0.83           H  
ATOM   5473 1HB  LYS A 345     -20.216  18.355  14.984  1.00  0.83           H  
ATOM   5474 2HB  LYS A 345     -21.648  18.021  14.032  1.00  0.83           H  
ATOM   5475 1HG  LYS A 345     -21.825  15.786  14.966  1.00  0.83           H  
ATOM   5476 2HG  LYS A 345     -20.311  16.013  15.867  1.00  0.83           H  
ATOM   5477 1HD  LYS A 345     -21.228  17.676  17.227  1.00  0.83           H  
ATOM   5478 2HD  LYS A 345     -22.654  17.916  16.209  1.00  0.83           H  
ATOM   5479 1HE  LYS A 345     -23.199  16.706  18.261  1.00  0.83           H  
ATOM   5480 2HE  LYS A 345     -23.420  15.625  16.871  1.00  0.83           H  
ATOM   5481 1HZ  LYS A 345     -22.253  14.559  18.667  1.00  0.83           H  
ATOM   5482 2HZ  LYS A 345     -21.268  14.693  17.361  1.00  0.83           H  
ATOM   5483 3HZ  LYS A 345     -21.056  15.693  18.632  1.00  0.83           H  
ATOM   5484  N   GLY A 346     -21.573  16.245  11.755  1.00  0.82           N  
ATOM   5485  CA  GLY A 346     -22.288  15.266  10.940  1.00  0.82           C  
ATOM   5486  C   GLY A 346     -21.379  14.595   9.899  1.00  0.82           C  
ATOM   5487  O   GLY A 346     -21.528  13.406   9.608  1.00  0.82           O  
ATOM   5488  H   GLY A 346     -21.856  17.226  11.694  1.00  0.82           H  
ATOM   5489 1HA  GLY A 346     -22.728  14.510  11.587  1.00  0.82           H  
ATOM   5490 2HA  GLY A 346     -23.110  15.768  10.431  1.00  0.82           H  
ATOM   5491  N   THR A 347     -20.445  15.369   9.336  1.00  0.79           N  
ATOM   5492  CA  THR A 347     -19.513  14.894   8.319  1.00  0.79           C  
ATOM   5493  C   THR A 347     -18.476  13.897   8.844  1.00  0.79           C  
ATOM   5494  O   THR A 347     -18.193  12.888   8.185  1.00  0.79           O  
ATOM   5495  CB  THR A 347     -18.756  16.087   7.692  1.00  0.79           C  
ATOM   5496  OG1 THR A 347     -19.705  16.983   7.085  1.00  0.79           O  
ATOM   5497  CG2 THR A 347     -17.733  15.622   6.634  1.00  0.79           C  
ATOM   5498  H   THR A 347     -20.408  16.354   9.595  1.00  0.79           H  
ATOM   5499  HA  THR A 347     -20.088  14.397   7.541  1.00  0.79           H  
ATOM   5500  HB  THR A 347     -18.225  16.616   8.472  1.00  0.79           H  
ATOM   5501  HG1 THR A 347     -20.295  17.358   7.789  1.00  0.79           H  
ATOM   5502 1HG2 THR A 347     -17.218  16.489   6.222  1.00  0.79           H  
ATOM   5503 2HG2 THR A 347     -17.006  14.957   7.098  1.00  0.79           H  
ATOM   5504 3HG2 THR A 347     -18.248  15.093   5.834  1.00  0.79           H  
ATOM   5505  N   GLY A 348     -17.883  14.194  10.002  1.00  0.76           N  
ATOM   5506  CA  GLY A 348     -16.790  13.377  10.523  1.00  0.76           C  
ATOM   5507  C   GLY A 348     -17.195  12.102  11.264  1.00  0.76           C  
ATOM   5508  O   GLY A 348     -18.381  11.813  11.449  1.00  0.76           O  
ATOM   5509  H   GLY A 348     -18.165  15.038  10.502  1.00  0.76           H  
ATOM   5510 1HA  GLY A 348     -16.148  13.114   9.698  1.00  0.76           H  
ATOM   5511 2HA  GLY A 348     -16.183  13.991  11.189  1.00  0.76           H  
ATOM   5512  N   ASN A 349     -16.167  11.337  11.665  1.00  0.73           N  
ATOM   5513  CA  ASN A 349     -16.308  10.081  12.389  1.00  0.73           C  
ATOM   5514  C   ASN A 349     -15.910  10.217  13.854  1.00  0.73           C  
ATOM   5515  O   ASN A 349     -16.322   9.422  14.696  1.00  0.73           O  
ATOM   5516  CB  ASN A 349     -15.496   8.963  11.744  1.00  0.73           C  
ATOM   5517  CG  ASN A 349     -15.986   8.560  10.371  1.00  0.73           C  
ATOM   5518  OD1 ASN A 349     -17.187   8.591  10.088  1.00  0.73           O  
ATOM   5519  ND2 ASN A 349     -15.082   8.129   9.529  1.00  0.73           N  
ATOM   5520  H   ASN A 349     -15.229  11.666  11.483  1.00  0.73           H  
ATOM   5521  HA  ASN A 349     -17.349   9.799  12.368  1.00  0.73           H  
ATOM   5522 1HB  ASN A 349     -14.454   9.287  11.660  1.00  0.73           H  
ATOM   5523 2HB  ASN A 349     -15.511   8.088  12.393  1.00  0.73           H  
ATOM   5524 1HD2 ASN A 349     -15.353   7.807   8.622  1.00  0.73           H  
ATOM   5525 2HD2 ASN A 349     -14.130   8.076   9.810  1.00  0.73           H  
ATOM   5526  N   MET A 350     -15.107  11.219  14.170  1.00  0.70           N  
ATOM   5527  CA  MET A 350     -14.653  11.376  15.547  1.00  0.70           C  
ATOM   5528  C   MET A 350     -14.845  12.779  16.056  1.00  0.70           C  
ATOM   5529  O   MET A 350     -14.615  13.756  15.338  1.00  0.70           O  
ATOM   5530  CB  MET A 350     -13.183  10.932  15.686  1.00  0.70           C  
ATOM   5531  CG  MET A 350     -12.575  11.085  17.089  1.00  0.70           C  
ATOM   5532  SD  MET A 350     -11.936  12.780  17.440  1.00  0.70           S  
ATOM   5533  CE  MET A 350     -10.237  12.649  17.022  1.00  0.70           C  
ATOM   5534  H   MET A 350     -14.763  11.845  13.445  1.00  0.70           H  
ATOM   5535  HA  MET A 350     -15.255  10.734  16.185  1.00  0.70           H  
ATOM   5536 1HB  MET A 350     -13.129   9.878  15.453  1.00  0.70           H  
ATOM   5537 2HB  MET A 350     -12.559  11.447  14.979  1.00  0.70           H  
ATOM   5538 1HG  MET A 350     -13.332  10.835  17.833  1.00  0.70           H  
ATOM   5539 2HG  MET A 350     -11.749  10.373  17.206  1.00  0.70           H  
ATOM   5540 1HE  MET A 350      -9.743  13.608  17.185  1.00  0.70           H  
ATOM   5541 2HE  MET A 350      -9.785  11.891  17.664  1.00  0.70           H  
ATOM   5542 3HE  MET A 350     -10.134  12.353  15.983  1.00  0.70           H  
ATOM   5543  N   GLU A 351     -15.240  12.877  17.315  1.00  0.68           N  
ATOM   5544  CA  GLU A 351     -15.340  14.173  17.944  1.00  0.68           C  
ATOM   5545  C   GLU A 351     -14.650  14.157  19.290  1.00  0.68           C  
ATOM   5546  O   GLU A 351     -14.840  13.260  20.119  1.00  0.68           O  
ATOM   5547  CB  GLU A 351     -16.796  14.628  18.117  1.00  0.68           C  
ATOM   5548  CG  GLU A 351     -16.966  16.047  18.752  1.00  0.68           C  
ATOM   5549  CD  GLU A 351     -18.423  16.454  18.908  1.00  0.68           C  
ATOM   5550  OE1 GLU A 351     -19.272  15.686  18.514  1.00  0.68           O  
ATOM   5551  OE2 GLU A 351     -18.690  17.517  19.409  1.00  0.68           O  
ATOM   5552  H   GLU A 351     -15.440  12.024  17.841  1.00  0.68           H  
ATOM   5553  HA  GLU A 351     -14.835  14.896  17.318  1.00  0.68           H  
ATOM   5554 1HB  GLU A 351     -17.291  14.635  17.146  1.00  0.68           H  
ATOM   5555 2HB  GLU A 351     -17.324  13.915  18.752  1.00  0.68           H  
ATOM   5556 1HG  GLU A 351     -16.504  16.052  19.739  1.00  0.68           H  
ATOM   5557 2HG  GLU A 351     -16.441  16.782  18.133  1.00  0.68           H  
ATOM   5558  N   LEU A 352     -13.834  15.166  19.492  1.00  0.67           N  
ATOM   5559  CA  LEU A 352     -13.165  15.374  20.755  1.00  0.67           C  
ATOM   5560  C   LEU A 352     -13.608  16.726  21.238  1.00  0.67           C  
ATOM   5561  O   LEU A 352     -13.403  17.718  20.550  1.00  0.67           O  
ATOM   5562  CB  LEU A 352     -11.659  15.300  20.577  1.00  0.67           C  
ATOM   5563  CG  LEU A 352     -10.854  15.307  21.797  1.00  0.67           C  
ATOM   5564  CD1 LEU A 352      -9.567  14.598  21.539  1.00  0.67           C  
ATOM   5565  CD2 LEU A 352     -10.577  16.711  22.159  1.00  0.67           C  
ATOM   5566  H   LEU A 352     -13.698  15.832  18.727  1.00  0.67           H  
ATOM   5567  HA  LEU A 352     -13.484  14.621  21.472  1.00  0.67           H  
ATOM   5568 1HB  LEU A 352     -11.414  14.402  20.015  1.00  0.67           H  
ATOM   5569 2HB  LEU A 352     -11.367  16.151  20.008  1.00  0.67           H  
ATOM   5570  HG  LEU A 352     -11.387  14.803  22.609  1.00  0.67           H  
ATOM   5571 1HD1 LEU A 352      -8.987  14.632  22.443  1.00  0.67           H  
ATOM   5572 2HD1 LEU A 352      -9.763  13.565  21.261  1.00  0.67           H  
ATOM   5573 3HD1 LEU A 352      -9.027  15.097  20.734  1.00  0.67           H  
ATOM   5574 1HD2 LEU A 352      -9.979  16.725  23.022  1.00  0.67           H  
ATOM   5575 2HD2 LEU A 352     -10.039  17.164  21.348  1.00  0.67           H  
ATOM   5576 3HD2 LEU A 352     -11.501  17.252  22.344  1.00  0.67           H  
ATOM   5577  N   HIS A 353     -14.253  16.770  22.382  1.00  0.67           N  
ATOM   5578  CA  HIS A 353     -14.808  18.033  22.843  1.00  0.67           C  
ATOM   5579  C   HIS A 353     -14.061  18.534  24.050  1.00  0.67           C  
ATOM   5580  O   HIS A 353     -13.947  17.810  25.038  1.00  0.67           O  
ATOM   5581  CB  HIS A 353     -16.303  17.845  23.164  1.00  0.67           C  
ATOM   5582  CG  HIS A 353     -17.081  19.089  23.574  1.00  0.67           C  
ATOM   5583  ND1 HIS A 353     -16.945  19.686  24.803  1.00  0.67           N  
ATOM   5584  CD2 HIS A 353     -18.026  19.807  22.911  1.00  0.67           C  
ATOM   5585  CE1 HIS A 353     -17.755  20.727  24.881  1.00  0.67           C  
ATOM   5586  NE2 HIS A 353     -18.428  20.821  23.746  1.00  0.67           N  
ATOM   5587  H   HIS A 353     -14.369  15.915  22.923  1.00  0.67           H  
ATOM   5588  HA  HIS A 353     -14.708  18.786  22.075  1.00  0.67           H  
ATOM   5589 1HB  HIS A 353     -16.801  17.419  22.286  1.00  0.67           H  
ATOM   5590 2HB  HIS A 353     -16.400  17.114  23.968  1.00  0.67           H  
ATOM   5591  HD1 HIS A 353     -16.343  19.393  25.541  1.00  0.67           H  
ATOM   5592  HD2 HIS A 353     -18.472  19.705  21.919  1.00  0.67           H  
ATOM   5593  HE1 HIS A 353     -17.780  21.334  25.786  1.00  0.67           H  
ATOM   5594  N   LEU A 354     -13.529  19.749  23.959  1.00  0.69           N  
ATOM   5595  CA  LEU A 354     -12.803  20.312  25.076  1.00  0.69           C  
ATOM   5596  C   LEU A 354     -13.724  21.203  25.882  1.00  0.69           C  
ATOM   5597  O   LEU A 354     -14.703  21.739  25.361  1.00  0.69           O  
ATOM   5598  CB  LEU A 354     -11.568  21.114  24.668  1.00  0.69           C  
ATOM   5599  CG  LEU A 354     -10.539  20.416  23.861  1.00  0.69           C  
ATOM   5600  CD1 LEU A 354      -9.402  21.361  23.583  1.00  0.69           C  
ATOM   5601  CD2 LEU A 354     -10.084  19.255  24.605  1.00  0.69           C  
ATOM   5602  H   LEU A 354     -13.645  20.282  23.099  1.00  0.69           H  
ATOM   5603  HA  LEU A 354     -12.482  19.495  25.700  1.00  0.69           H  
ATOM   5604 1HB  LEU A 354     -11.881  21.976  24.170  1.00  0.69           H  
ATOM   5605 2HB  LEU A 354     -11.072  21.433  25.585  1.00  0.69           H  
ATOM   5606  HG  LEU A 354     -10.973  20.104  22.905  1.00  0.69           H  
ATOM   5607 1HD1 LEU A 354      -8.646  20.857  22.985  1.00  0.69           H  
ATOM   5608 2HD1 LEU A 354      -9.775  22.219  23.064  1.00  0.69           H  
ATOM   5609 3HD1 LEU A 354      -8.962  21.684  24.526  1.00  0.69           H  
ATOM   5610 1HD2 LEU A 354      -9.349  18.735  24.050  1.00  0.69           H  
ATOM   5611 2HD2 LEU A 354      -9.658  19.578  25.544  1.00  0.69           H  
ATOM   5612 3HD2 LEU A 354     -10.937  18.619  24.780  1.00  0.69           H  
ATOM   5613  N   SER A 355     -13.376  21.400  27.139  1.00  0.70           N  
ATOM   5614  CA  SER A 355     -14.161  22.234  28.027  1.00  0.70           C  
ATOM   5615  C   SER A 355     -13.330  23.282  28.735  1.00  0.70           C  
ATOM   5616  O   SER A 355     -12.395  22.982  29.481  1.00  0.70           O  
ATOM   5617  CB  SER A 355     -14.865  21.371  29.048  1.00  0.70           C  
ATOM   5618  OG  SER A 355     -15.568  22.153  29.985  1.00  0.70           O  
ATOM   5619  H   SER A 355     -12.547  20.920  27.478  1.00  0.70           H  
ATOM   5620  HA  SER A 355     -14.915  22.751  27.432  1.00  0.70           H  
ATOM   5621 1HB  SER A 355     -15.562  20.716  28.530  1.00  0.70           H  
ATOM   5622 2HB  SER A 355     -14.145  20.743  29.553  1.00  0.70           H  
ATOM   5623  HG  SER A 355     -16.126  21.532  30.471  1.00  0.70           H  
ATOM   5624  N   ARG A 356     -13.752  24.527  28.574  1.00  0.72           N  
ATOM   5625  CA  ARG A 356     -13.080  25.662  29.178  1.00  0.72           C  
ATOM   5626  C   ARG A 356     -12.999  25.492  30.693  1.00  0.72           C  
ATOM   5627  O   ARG A 356     -12.022  25.898  31.309  1.00  0.72           O  
ATOM   5628  CB  ARG A 356     -13.797  26.946  28.826  1.00  0.72           C  
ATOM   5629  CG  ARG A 356     -13.185  28.209  29.391  1.00  0.72           C  
ATOM   5630  CD  ARG A 356     -11.825  28.506  28.804  1.00  0.72           C  
ATOM   5631  NE  ARG A 356     -11.258  29.706  29.400  1.00  0.72           N  
ATOM   5632  CZ  ARG A 356     -11.406  30.960  28.940  1.00  0.72           C  
ATOM   5633  NH1 ARG A 356     -12.080  31.208  27.833  1.00  0.72           N  
ATOM   5634  NH2 ARG A 356     -10.858  31.935  29.638  1.00  0.72           N  
ATOM   5635  H   ARG A 356     -14.549  24.691  27.976  1.00  0.72           H  
ATOM   5636  HA  ARG A 356     -12.066  25.716  28.777  1.00  0.72           H  
ATOM   5637 1HB  ARG A 356     -13.815  27.059  27.753  1.00  0.72           H  
ATOM   5638 2HB  ARG A 356     -14.832  26.895  29.166  1.00  0.72           H  
ATOM   5639 1HG  ARG A 356     -13.838  29.054  29.174  1.00  0.72           H  
ATOM   5640 2HG  ARG A 356     -13.076  28.105  30.471  1.00  0.72           H  
ATOM   5641 1HD  ARG A 356     -11.147  27.676  29.002  1.00  0.72           H  
ATOM   5642 2HD  ARG A 356     -11.902  28.662  27.723  1.00  0.72           H  
ATOM   5643  HE  ARG A 356     -10.727  29.610  30.276  1.00  0.72           H  
ATOM   5644 1HH1 ARG A 356     -12.485  30.441  27.302  1.00  0.72           H  
ATOM   5645 2HH1 ARG A 356     -12.182  32.153  27.504  1.00  0.72           H  
ATOM   5646 1HH2 ARG A 356     -10.353  31.679  30.502  1.00  0.72           H  
ATOM   5647 2HH2 ARG A 356     -10.943  32.891  29.345  1.00  0.72           H  
ATOM   5648  N   ARG A 357     -14.022  24.887  31.305  1.00  0.74           N  
ATOM   5649  CA  ARG A 357     -14.017  24.687  32.753  1.00  0.74           C  
ATOM   5650  C   ARG A 357     -12.821  23.838  33.192  1.00  0.74           C  
ATOM   5651  O   ARG A 357     -12.260  24.031  34.276  1.00  0.74           O  
ATOM   5652  CB  ARG A 357     -15.286  23.971  33.205  1.00  0.74           C  
ATOM   5653  CG  ARG A 357     -16.581  24.770  33.129  1.00  0.74           C  
ATOM   5654  CD  ARG A 357     -17.771  23.910  33.463  1.00  0.74           C  
ATOM   5655  NE  ARG A 357     -17.736  23.431  34.847  1.00  0.74           N  
ATOM   5656  CZ  ARG A 357     -18.450  22.376  35.326  1.00  0.74           C  
ATOM   5657  NH1 ARG A 357     -19.253  21.702  34.530  1.00  0.74           N  
ATOM   5658  NH2 ARG A 357     -18.332  22.016  36.596  1.00  0.74           N  
ATOM   5659  H   ARG A 357     -14.803  24.553  30.756  1.00  0.74           H  
ATOM   5660  HA  ARG A 357     -13.956  25.661  33.239  1.00  0.74           H  
ATOM   5661 1HB  ARG A 357     -15.420  23.074  32.601  1.00  0.74           H  
ATOM   5662 2HB  ARG A 357     -15.163  23.646  34.237  1.00  0.74           H  
ATOM   5663 1HG  ARG A 357     -16.542  25.598  33.837  1.00  0.74           H  
ATOM   5664 2HG  ARG A 357     -16.708  25.160  32.118  1.00  0.74           H  
ATOM   5665 1HD  ARG A 357     -18.685  24.486  33.325  1.00  0.74           H  
ATOM   5666 2HD  ARG A 357     -17.787  23.043  32.803  1.00  0.74           H  
ATOM   5667  HE  ARG A 357     -17.130  23.915  35.495  1.00  0.74           H  
ATOM   5668 1HH1 ARG A 357     -19.344  21.966  33.563  1.00  0.74           H  
ATOM   5669 2HH1 ARG A 357     -19.781  20.919  34.895  1.00  0.74           H  
ATOM   5670 1HH2 ARG A 357     -17.715  22.519  37.210  1.00  0.74           H  
ATOM   5671 2HH2 ARG A 357     -18.849  21.193  36.962  1.00  0.74           H  
ATOM   5672  N   LEU A 358     -12.431  22.868  32.367  1.00  0.76           N  
ATOM   5673  CA  LEU A 358     -11.338  22.003  32.751  1.00  0.76           C  
ATOM   5674  C   LEU A 358     -10.048  22.782  32.588  1.00  0.76           C  
ATOM   5675  O   LEU A 358      -9.137  22.691  33.418  1.00  0.76           O  
ATOM   5676  CB  LEU A 358     -11.336  20.749  31.884  1.00  0.76           C  
ATOM   5677  CG  LEU A 358     -12.515  19.823  32.041  1.00  0.76           C  
ATOM   5678  CD1 LEU A 358     -12.428  18.698  31.036  1.00  0.76           C  
ATOM   5679  CD2 LEU A 358     -12.523  19.292  33.370  1.00  0.76           C  
ATOM   5680  H   LEU A 358     -12.852  22.758  31.448  1.00  0.76           H  
ATOM   5681  HA  LEU A 358     -11.453  21.721  33.795  1.00  0.76           H  
ATOM   5682 1HB  LEU A 358     -11.339  21.061  30.864  1.00  0.76           H  
ATOM   5683 2HB  LEU A 358     -10.428  20.184  32.072  1.00  0.76           H  
ATOM   5684  HG  LEU A 358     -13.438  20.375  31.863  1.00  0.76           H  
ATOM   5685 1HD1 LEU A 358     -13.284  18.032  31.155  1.00  0.76           H  
ATOM   5686 2HD1 LEU A 358     -12.434  19.109  30.036  1.00  0.76           H  
ATOM   5687 3HD1 LEU A 358     -11.506  18.131  31.193  1.00  0.76           H  
ATOM   5688 1HD2 LEU A 358     -13.376  18.634  33.458  1.00  0.76           H  
ATOM   5689 2HD2 LEU A 358     -11.605  18.730  33.541  1.00  0.76           H  
ATOM   5690 3HD2 LEU A 358     -12.600  20.103  34.092  1.00  0.76           H  
ATOM   5691  N   GLU A 359     -10.006  23.636  31.561  1.00  0.77           N  
ATOM   5692  CA  GLU A 359      -8.808  24.434  31.334  1.00  0.77           C  
ATOM   5693  C   GLU A 359      -8.627  25.454  32.471  1.00  0.77           C  
ATOM   5694  O   GLU A 359      -7.522  25.625  32.989  1.00  0.77           O  
ATOM   5695  CB  GLU A 359      -8.864  25.148  29.976  1.00  0.77           C  
ATOM   5696  CG  GLU A 359      -7.594  25.939  29.642  1.00  0.77           C  
ATOM   5697  CD  GLU A 359      -6.333  25.071  29.526  1.00  0.77           C  
ATOM   5698  OE1 GLU A 359      -6.456  23.883  29.359  1.00  0.77           O  
ATOM   5699  OE2 GLU A 359      -5.250  25.612  29.626  1.00  0.77           O  
ATOM   5700  H   GLU A 359     -10.799  23.677  30.917  1.00  0.77           H  
ATOM   5701  HA  GLU A 359      -7.946  23.767  31.330  1.00  0.77           H  
ATOM   5702 1HB  GLU A 359      -9.036  24.422  29.179  1.00  0.77           H  
ATOM   5703 2HB  GLU A 359      -9.699  25.845  29.967  1.00  0.77           H  
ATOM   5704 1HG  GLU A 359      -7.750  26.455  28.694  1.00  0.77           H  
ATOM   5705 2HG  GLU A 359      -7.445  26.694  30.413  1.00  0.77           H  
ATOM   5706  N   GLU A 360      -9.721  26.060  32.939  1.00  0.78           N  
ATOM   5707  CA  GLU A 360      -9.643  27.036  34.031  1.00  0.78           C  
ATOM   5708  C   GLU A 360      -9.154  26.379  35.324  1.00  0.78           C  
ATOM   5709  O   GLU A 360      -8.406  26.987  36.098  1.00  0.78           O  
ATOM   5710  CB  GLU A 360     -10.978  27.752  34.242  1.00  0.78           C  
ATOM   5711  CG  GLU A 360     -11.346  28.754  33.129  1.00  0.78           C  
ATOM   5712  CD  GLU A 360     -10.383  29.936  33.029  1.00  0.78           C  
ATOM   5713  OE1 GLU A 360     -10.110  30.550  34.036  1.00  0.78           O  
ATOM   5714  OE2 GLU A 360      -9.937  30.229  31.931  1.00  0.78           O  
ATOM   5715  H   GLU A 360     -10.615  25.879  32.487  1.00  0.78           H  
ATOM   5716  HA  GLU A 360      -8.913  27.793  33.749  1.00  0.78           H  
ATOM   5717 1HB  GLU A 360     -11.777  27.008  34.292  1.00  0.78           H  
ATOM   5718 2HB  GLU A 360     -10.964  28.284  35.192  1.00  0.78           H  
ATOM   5719 1HG  GLU A 360     -11.331  28.223  32.181  1.00  0.78           H  
ATOM   5720 2HG  GLU A 360     -12.358  29.118  33.293  1.00  0.78           H  
ATOM   5721  N   ARG A 361      -9.490  25.100  35.517  1.00  0.78           N  
ATOM   5722  CA  ARG A 361      -9.024  24.347  36.680  1.00  0.78           C  
ATOM   5723  C   ARG A 361      -7.613  23.791  36.460  1.00  0.78           C  
ATOM   5724  O   ARG A 361      -7.085  23.065  37.304  1.00  0.78           O  
ATOM   5725  CB  ARG A 361      -9.942  23.181  36.998  1.00  0.78           C  
ATOM   5726  CG  ARG A 361     -11.311  23.533  37.495  1.00  0.78           C  
ATOM   5727  CD  ARG A 361     -12.105  22.309  37.751  1.00  0.78           C  
ATOM   5728  NE  ARG A 361     -11.569  21.503  38.877  1.00  0.78           N  
ATOM   5729  CZ  ARG A 361     -11.872  21.698  40.168  1.00  0.78           C  
ATOM   5730  NH1 ARG A 361     -12.690  22.666  40.532  1.00  0.78           N  
ATOM   5731  NH2 ARG A 361     -11.336  20.899  41.064  1.00  0.78           N  
ATOM   5732  H   ARG A 361     -10.138  24.648  34.868  1.00  0.78           H  
ATOM   5733  HA  ARG A 361      -9.003  25.018  37.538  1.00  0.78           H  
ATOM   5734 1HB  ARG A 361     -10.083  22.601  36.087  1.00  0.78           H  
ATOM   5735 2HB  ARG A 361      -9.471  22.529  37.732  1.00  0.78           H  
ATOM   5736 1HG  ARG A 361     -11.227  24.092  38.425  1.00  0.78           H  
ATOM   5737 2HG  ARG A 361     -11.828  24.138  36.753  1.00  0.78           H  
ATOM   5738 1HD  ARG A 361     -13.132  22.582  37.985  1.00  0.78           H  
ATOM   5739 2HD  ARG A 361     -12.090  21.695  36.851  1.00  0.78           H  
ATOM   5740  HE  ARG A 361     -10.922  20.715  38.690  1.00  0.78           H  
ATOM   5741 1HH1 ARG A 361     -13.096  23.274  39.835  1.00  0.78           H  
ATOM   5742 2HH1 ARG A 361     -12.909  22.800  41.509  1.00  0.78           H  
ATOM   5743 1HH2 ARG A 361     -10.707  20.143  40.739  1.00  0.78           H  
ATOM   5744 2HH2 ARG A 361     -11.540  21.011  42.042  1.00  0.78           H  
ATOM   5745  N   ARG A 362      -7.006  24.136  35.321  1.00  0.78           N  
ATOM   5746  CA  ARG A 362      -5.677  23.713  34.913  1.00  0.78           C  
ATOM   5747  C   ARG A 362      -5.542  22.200  34.805  1.00  0.78           C  
ATOM   5748  O   ARG A 362      -4.524  21.615  35.185  1.00  0.78           O  
ATOM   5749  CB  ARG A 362      -4.627  24.300  35.845  1.00  0.78           C  
ATOM   5750  CG  ARG A 362      -4.176  25.728  35.473  1.00  0.78           C  
ATOM   5751  CD  ARG A 362      -5.260  26.772  35.667  1.00  0.78           C  
ATOM   5752  NE  ARG A 362      -4.740  28.126  35.430  1.00  0.78           N  
ATOM   5753  CZ  ARG A 362      -5.460  29.282  35.423  1.00  0.78           C  
ATOM   5754  NH1 ARG A 362      -6.761  29.298  35.643  1.00  0.78           N  
ATOM   5755  NH2 ARG A 362      -4.836  30.426  35.190  1.00  0.78           N  
ATOM   5756  H   ARG A 362      -7.484  24.746  34.668  1.00  0.78           H  
ATOM   5757  HA  ARG A 362      -5.497  24.130  33.920  1.00  0.78           H  
ATOM   5758 1HB  ARG A 362      -4.994  24.334  36.864  1.00  0.78           H  
ATOM   5759 2HB  ARG A 362      -3.745  23.663  35.839  1.00  0.78           H  
ATOM   5760 1HG  ARG A 362      -3.323  26.008  36.089  1.00  0.78           H  
ATOM   5761 2HG  ARG A 362      -3.885  25.745  34.422  1.00  0.78           H  
ATOM   5762 1HD  ARG A 362      -6.066  26.588  34.957  1.00  0.78           H  
ATOM   5763 2HD  ARG A 362      -5.653  26.724  36.682  1.00  0.78           H  
ATOM   5764  HE  ARG A 362      -3.751  28.204  35.250  1.00  0.78           H  
ATOM   5765 1HH1 ARG A 362      -7.286  28.428  35.820  1.00  0.78           H  
ATOM   5766 2HH1 ARG A 362      -7.262  30.175  35.628  1.00  0.78           H  
ATOM   5767 1HH2 ARG A 362      -3.840  30.433  35.018  1.00  0.78           H  
ATOM   5768 2HH2 ARG A 362      -5.359  31.289  35.180  1.00  0.78           H  
ATOM   5769  N   ILE A 363      -6.569  21.584  34.230  1.00  0.77           N  
ATOM   5770  CA  ILE A 363      -6.605  20.160  33.970  1.00  0.77           C  
ATOM   5771  C   ILE A 363      -6.263  19.917  32.509  1.00  0.77           C  
ATOM   5772  O   ILE A 363      -6.971  20.374  31.611  1.00  0.77           O  
ATOM   5773  CB  ILE A 363      -8.006  19.620  34.254  1.00  0.77           C  
ATOM   5774  CG1 ILE A 363      -8.387  19.836  35.704  1.00  0.77           C  
ATOM   5775  CG2 ILE A 363      -8.105  18.202  33.882  1.00  0.77           C  
ATOM   5776  CD1 ILE A 363      -9.852  19.570  35.974  1.00  0.77           C  
ATOM   5777  H   ILE A 363      -7.382  22.135  33.955  1.00  0.77           H  
ATOM   5778  HA  ILE A 363      -5.875  19.656  34.601  1.00  0.77           H  
ATOM   5779  HB  ILE A 363      -8.714  20.179  33.663  1.00  0.77           H  
ATOM   5780 1HG1 ILE A 363      -7.796  19.169  36.330  1.00  0.77           H  
ATOM   5781 2HG1 ILE A 363      -8.160  20.861  35.985  1.00  0.77           H  
ATOM   5782 1HG2 ILE A 363      -9.118  17.867  34.072  1.00  0.77           H  
ATOM   5783 2HG2 ILE A 363      -7.866  18.089  32.820  1.00  0.77           H  
ATOM   5784 3HG2 ILE A 363      -7.408  17.621  34.477  1.00  0.77           H  
ATOM   5785 1HD1 ILE A 363     -10.059  19.734  37.028  1.00  0.77           H  
ATOM   5786 2HD1 ILE A 363     -10.452  20.243  35.377  1.00  0.77           H  
ATOM   5787 3HD1 ILE A 363     -10.097  18.540  35.716  1.00  0.77           H  
ATOM   5788  N   PHE A 364      -5.170  19.203  32.267  1.00  0.76           N  
ATOM   5789  CA  PHE A 364      -4.735  18.988  30.898  1.00  0.76           C  
ATOM   5790  C   PHE A 364      -4.759  17.504  30.523  1.00  0.76           C  
ATOM   5791  O   PHE A 364      -4.271  16.669  31.283  1.00  0.76           O  
ATOM   5792  CB  PHE A 364      -3.322  19.568  30.714  1.00  0.76           C  
ATOM   5793  CG  PHE A 364      -2.715  19.380  29.353  1.00  0.76           C  
ATOM   5794  CD1 PHE A 364      -3.107  20.169  28.284  1.00  0.76           C  
ATOM   5795  CD2 PHE A 364      -1.737  18.428  29.144  1.00  0.76           C  
ATOM   5796  CE1 PHE A 364      -2.557  19.989  27.037  1.00  0.76           C  
ATOM   5797  CE2 PHE A 364      -1.173  18.262  27.901  1.00  0.76           C  
ATOM   5798  CZ  PHE A 364      -1.589  19.032  26.847  1.00  0.76           C  
ATOM   5799  H   PHE A 364      -4.630  18.839  33.039  1.00  0.76           H  
ATOM   5800  HA  PHE A 364      -5.398  19.551  30.256  1.00  0.76           H  
ATOM   5801 1HB  PHE A 364      -3.349  20.639  30.923  1.00  0.76           H  
ATOM   5802 2HB  PHE A 364      -2.653  19.117  31.445  1.00  0.76           H  
ATOM   5803  HD1 PHE A 364      -3.874  20.931  28.440  1.00  0.76           H  
ATOM   5804  HD2 PHE A 364      -1.413  17.805  29.978  1.00  0.76           H  
ATOM   5805  HE1 PHE A 364      -2.889  20.606  26.203  1.00  0.76           H  
ATOM   5806  HE2 PHE A 364      -0.400  17.503  27.747  1.00  0.76           H  
ATOM   5807  HZ  PHE A 364      -1.147  18.882  25.867  1.00  0.76           H  
ATOM   5808  N   PRO A 365      -5.291  17.174  29.337  1.00  0.76           N  
ATOM   5809  CA  PRO A 365      -5.976  18.000  28.351  1.00  0.76           C  
ATOM   5810  C   PRO A 365      -7.349  18.320  28.879  1.00  0.76           C  
ATOM   5811  O   PRO A 365      -7.918  17.527  29.629  1.00  0.76           O  
ATOM   5812  CB  PRO A 365      -6.026  17.107  27.128  1.00  0.76           C  
ATOM   5813  CG  PRO A 365      -6.102  15.719  27.730  1.00  0.76           C  
ATOM   5814  CD  PRO A 365      -5.254  15.784  29.006  1.00  0.76           C  
ATOM   5815  HA  PRO A 365      -5.418  18.911  28.130  1.00  0.76           H  
ATOM   5816 1HB  PRO A 365      -6.870  17.380  26.496  1.00  0.76           H  
ATOM   5817 2HB  PRO A 365      -5.122  17.260  26.522  1.00  0.76           H  
ATOM   5818 1HG  PRO A 365      -7.143  15.486  27.978  1.00  0.76           H  
ATOM   5819 2HG  PRO A 365      -5.780  14.967  27.001  1.00  0.76           H  
ATOM   5820 1HD  PRO A 365      -5.738  15.209  29.799  1.00  0.76           H  
ATOM   5821 2HD  PRO A 365      -4.222  15.490  28.870  1.00  0.76           H  
ATOM   5822  N   ALA A 366      -7.927  19.418  28.440  1.00  0.75           N  
ATOM   5823  CA  ALA A 366      -9.252  19.804  28.901  1.00  0.75           C  
ATOM   5824  C   ALA A 366     -10.356  19.050  28.186  1.00  0.75           C  
ATOM   5825  O   ALA A 366     -11.244  19.672  27.623  1.00  0.75           O  
ATOM   5826  CB  ALA A 366      -9.422  21.298  28.646  1.00  0.75           C  
ATOM   5827  H   ALA A 366      -7.434  20.033  27.804  1.00  0.75           H  
ATOM   5828  HA  ALA A 366      -9.321  19.590  29.968  1.00  0.75           H  
ATOM   5829 1HB  ALA A 366     -10.378  21.632  28.984  1.00  0.75           H  
ATOM   5830 2HB  ALA A 366      -8.639  21.845  29.181  1.00  0.75           H  
ATOM   5831 3HB  ALA A 366      -9.336  21.502  27.578  1.00  0.75           H  
ATOM   5832  N   ILE A 367     -10.366  17.726  28.269  1.00  0.75           N  
ATOM   5833  CA  ILE A 367     -11.337  16.952  27.485  1.00  0.75           C  
ATOM   5834  C   ILE A 367     -12.607  16.550  28.216  1.00  0.75           C  
ATOM   5835  O   ILE A 367     -12.602  15.958  29.294  1.00  0.75           O  
ATOM   5836  CB  ILE A 367     -10.693  15.696  26.853  1.00  0.75           C  
ATOM   5837  CG1 ILE A 367      -9.609  16.092  25.944  1.00  0.75           C  
ATOM   5838  CG2 ILE A 367     -11.737  14.911  26.067  1.00  0.75           C  
ATOM   5839  CD1 ILE A 367      -8.758  14.952  25.445  1.00  0.75           C  
ATOM   5840  H   ILE A 367      -9.635  17.285  28.825  1.00  0.75           H  
ATOM   5841  HA  ILE A 367     -11.655  17.570  26.657  1.00  0.75           H  
ATOM   5842  HB  ILE A 367     -10.271  15.073  27.606  1.00  0.75           H  
ATOM   5843 1HG1 ILE A 367     -10.050  16.559  25.124  1.00  0.75           H  
ATOM   5844 2HG1 ILE A 367      -8.992  16.809  26.454  1.00  0.75           H  
ATOM   5845 1HG2 ILE A 367     -11.277  14.041  25.612  1.00  0.75           H  
ATOM   5846 2HG2 ILE A 367     -12.529  14.585  26.727  1.00  0.75           H  
ATOM   5847 3HG2 ILE A 367     -12.158  15.550  25.282  1.00  0.75           H  
ATOM   5848 1HD1 ILE A 367      -7.989  15.332  24.773  1.00  0.75           H  
ATOM   5849 2HD1 ILE A 367      -8.292  14.465  26.270  1.00  0.75           H  
ATOM   5850 3HD1 ILE A 367      -9.384  14.237  24.912  1.00  0.75           H  
ATOM   5851  N   ASP A 368     -13.737  16.848  27.604  1.00  0.75           N  
ATOM   5852  CA  ASP A 368     -14.993  16.449  28.190  1.00  0.75           C  
ATOM   5853  C   ASP A 368     -15.272  15.010  27.795  1.00  0.75           C  
ATOM   5854  O   ASP A 368     -15.879  14.687  26.753  1.00  0.75           O  
ATOM   5855  CB  ASP A 368     -16.116  17.388  27.789  1.00  0.75           C  
ATOM   5856  CG  ASP A 368     -17.469  17.051  28.428  1.00  0.75           C  
ATOM   5857  OD1 ASP A 368     -17.681  15.924  28.884  1.00  0.75           O  
ATOM   5858  OD2 ASP A 368     -18.302  17.958  28.474  1.00  0.75           O  
ATOM   5859  H   ASP A 368     -13.719  17.337  26.717  1.00  0.75           H  
ATOM   5860  HA  ASP A 368     -14.901  16.492  29.275  1.00  0.75           H  
ATOM   5861 1HB  ASP A 368     -15.843  18.406  28.050  1.00  0.75           H  
ATOM   5862 2HB  ASP A 368     -16.230  17.354  26.702  1.00  0.75           H  
ATOM   5863  N   ILE A 369     -14.830  14.157  28.699  1.00  0.75           N  
ATOM   5864  CA  ILE A 369     -14.861  12.714  28.596  1.00  0.75           C  
ATOM   5865  C   ILE A 369     -16.260  12.123  28.371  1.00  0.75           C  
ATOM   5866  O   ILE A 369     -16.372  10.944  28.034  1.00  0.75           O  
ATOM   5867  CB  ILE A 369     -14.267  12.089  29.876  1.00  0.75           C  
ATOM   5868  CG1 ILE A 369     -15.200  12.278  31.047  1.00  0.75           C  
ATOM   5869  CG2 ILE A 369     -12.977  12.741  30.272  1.00  0.75           C  
ATOM   5870  CD1 ILE A 369     -15.422  13.719  31.454  1.00  0.75           C  
ATOM   5871  H   ILE A 369     -14.337  14.586  29.484  1.00  0.75           H  
ATOM   5872  HA  ILE A 369     -14.245  12.428  27.748  1.00  0.75           H  
ATOM   5873  HB  ILE A 369     -14.112  11.032  29.708  1.00  0.75           H  
ATOM   5874 1HG1 ILE A 369     -16.126  11.810  30.813  1.00  0.75           H  
ATOM   5875 2HG1 ILE A 369     -14.784  11.797  31.904  1.00  0.75           H  
ATOM   5876 1HG2 ILE A 369     -12.589  12.272  31.180  1.00  0.75           H  
ATOM   5877 2HG2 ILE A 369     -12.273  12.658  29.506  1.00  0.75           H  
ATOM   5878 3HG2 ILE A 369     -13.164  13.796  30.463  1.00  0.75           H  
ATOM   5879 1HD1 ILE A 369     -16.095  13.729  32.297  1.00  0.75           H  
ATOM   5880 2HD1 ILE A 369     -14.470  14.183  31.732  1.00  0.75           H  
ATOM   5881 3HD1 ILE A 369     -15.869  14.279  30.639  1.00  0.75           H  
ATOM   5882  N   LEU A 370     -17.334  12.902  28.608  1.00  0.75           N  
ATOM   5883  CA  LEU A 370     -18.678  12.360  28.442  1.00  0.75           C  
ATOM   5884  C   LEU A 370     -19.329  12.691  27.107  1.00  0.75           C  
ATOM   5885  O   LEU A 370     -20.450  12.255  26.833  1.00  0.75           O  
ATOM   5886  CB  LEU A 370     -19.551  12.843  29.593  1.00  0.75           C  
ATOM   5887  CG  LEU A 370     -19.009  12.416  30.925  1.00  0.75           C  
ATOM   5888  CD1 LEU A 370     -19.893  12.903  32.063  1.00  0.75           C  
ATOM   5889  CD2 LEU A 370     -18.822  10.913  30.887  1.00  0.75           C  
ATOM   5890  H   LEU A 370     -17.230  13.897  28.857  1.00  0.75           H  
ATOM   5891  HA  LEU A 370     -18.610  11.276  28.510  1.00  0.75           H  
ATOM   5892 1HB  LEU A 370     -19.584  13.936  29.569  1.00  0.75           H  
ATOM   5893 2HB  LEU A 370     -20.558  12.448  29.477  1.00  0.75           H  
ATOM   5894  HG  LEU A 370     -18.066  12.882  31.073  1.00  0.75           H  
ATOM   5895 1HD1 LEU A 370     -19.458  12.601  33.023  1.00  0.75           H  
ATOM   5896 2HD1 LEU A 370     -19.960  13.990  32.028  1.00  0.75           H  
ATOM   5897 3HD1 LEU A 370     -20.890  12.478  31.967  1.00  0.75           H  
ATOM   5898 1HD2 LEU A 370     -18.394  10.601  31.802  1.00  0.75           H  
ATOM   5899 2HD2 LEU A 370     -19.781  10.424  30.736  1.00  0.75           H  
ATOM   5900 3HD2 LEU A 370     -18.156  10.637  30.078  1.00  0.75           H  
ATOM   5901  N   LYS A 371     -18.633  13.454  26.275  1.00  0.75           N  
ATOM   5902  CA  LYS A 371     -19.162  13.818  24.967  1.00  0.75           C  
ATOM   5903  C   LYS A 371     -18.299  13.243  23.852  1.00  0.75           C  
ATOM   5904  O   LYS A 371     -18.799  12.898  22.782  1.00  0.75           O  
ATOM   5905  CB  LYS A 371     -19.224  15.339  24.827  1.00  0.75           C  
ATOM   5906  CG  LYS A 371     -20.203  16.036  25.753  1.00  0.75           C  
ATOM   5907  CD  LYS A 371     -20.121  17.543  25.574  1.00  0.75           C  
ATOM   5908  CE  LYS A 371     -21.137  18.278  26.431  1.00  0.75           C  
ATOM   5909  NZ  LYS A 371     -20.985  17.929  27.880  1.00  0.75           N  
ATOM   5910  H   LYS A 371     -17.718  13.801  26.562  1.00  0.75           H  
ATOM   5911  HA  LYS A 371     -20.165  13.407  24.863  1.00  0.75           H  
ATOM   5912 1HB  LYS A 371     -18.234  15.754  25.040  1.00  0.75           H  
ATOM   5913 2HB  LYS A 371     -19.475  15.604  23.801  1.00  0.75           H  
ATOM   5914 1HG  LYS A 371     -21.217  15.694  25.554  1.00  0.75           H  
ATOM   5915 2HG  LYS A 371     -19.949  15.798  26.791  1.00  0.75           H  
ATOM   5916 1HD  LYS A 371     -19.122  17.879  25.864  1.00  0.75           H  
ATOM   5917 2HD  LYS A 371     -20.278  17.803  24.527  1.00  0.75           H  
ATOM   5918 1HE  LYS A 371     -20.971  19.349  26.311  1.00  0.75           H  
ATOM   5919 2HE  LYS A 371     -22.147  18.037  26.107  1.00  0.75           H  
ATOM   5920 1HZ  LYS A 371     -21.640  18.440  28.438  1.00  0.75           H  
ATOM   5921 2HZ  LYS A 371     -21.134  16.944  28.004  1.00  0.75           H  
ATOM   5922 3HZ  LYS A 371     -20.030  18.144  28.185  1.00  0.75           H  
ATOM   5923  N   SER A 372     -16.997  13.158  24.110  1.00  0.75           N  
ATOM   5924  CA  SER A 372     -16.021  12.721  23.114  1.00  0.75           C  
ATOM   5925  C   SER A 372     -16.215  11.241  22.696  1.00  0.75           C  
ATOM   5926  O   SER A 372     -16.611  10.411  23.519  1.00  0.75           O  
ATOM   5927  CB  SER A 372     -14.643  12.915  23.699  1.00  0.75           C  
ATOM   5928  OG  SER A 372     -14.419  14.271  24.061  1.00  0.75           O  
ATOM   5929  H   SER A 372     -16.655  13.463  25.022  1.00  0.75           H  
ATOM   5930  HA  SER A 372     -16.134  13.347  22.229  1.00  0.75           H  
ATOM   5931 1HB  SER A 372     -14.524  12.277  24.576  1.00  0.75           H  
ATOM   5932 2HB  SER A 372     -13.900  12.604  22.966  1.00  0.75           H  
ATOM   5933  HG  SER A 372     -14.948  14.416  24.878  1.00  0.75           H  
ATOM   5934  N   GLY A 373     -15.892  10.903  21.431  1.00  0.74           N  
ATOM   5935  CA  GLY A 373     -15.958   9.496  20.971  1.00  0.74           C  
ATOM   5936  C   GLY A 373     -15.815   9.280  19.446  1.00  0.74           C  
ATOM   5937  O   GLY A 373     -15.764  10.244  18.672  1.00  0.74           O  
ATOM   5938  H   GLY A 373     -15.581  11.642  20.803  1.00  0.74           H  
ATOM   5939 1HA  GLY A 373     -15.172   8.937  21.471  1.00  0.74           H  
ATOM   5940 2HA  GLY A 373     -16.899   9.061  21.305  1.00  0.74           H  
ATOM   5941  N   THR A 374     -15.763   7.995  19.015  1.00  0.74           N  
ATOM   5942  CA  THR A 374     -15.599   7.656  17.585  1.00  0.74           C  
ATOM   5943  C   THR A 374     -16.738   6.727  17.025  1.00  0.74           C  
ATOM   5944  O   THR A 374     -17.090   5.698  17.604  1.00  0.74           O  
ATOM   5945  CB  THR A 374     -14.160   7.076  17.362  1.00  0.74           C  
ATOM   5946  OG1 THR A 374     -13.166   8.068  17.727  1.00  0.74           O  
ATOM   5947  CG2 THR A 374     -13.936   6.652  15.937  1.00  0.74           C  
ATOM   5948  H   THR A 374     -15.823   7.223  19.694  1.00  0.74           H  
ATOM   5949  HA  THR A 374     -15.648   8.581  17.017  1.00  0.74           H  
ATOM   5950  HB  THR A 374     -14.014   6.233  17.991  1.00  0.74           H  
ATOM   5951  HG1 THR A 374     -12.231   7.696  17.628  1.00  0.74           H  
ATOM   5952 1HG2 THR A 374     -12.927   6.257  15.842  1.00  0.74           H  
ATOM   5953 2HG2 THR A 374     -14.628   5.895  15.685  1.00  0.74           H  
ATOM   5954 3HG2 THR A 374     -14.063   7.507  15.273  1.00  0.74           H  
ATOM   5955  N   ARG A 375     -17.283   7.079  15.851  1.00  0.75           N  
ATOM   5956  CA  ARG A 375     -18.397   6.355  15.204  1.00  0.75           C  
ATOM   5957  C   ARG A 375     -18.051   4.924  14.781  1.00  0.75           C  
ATOM   5958  O   ARG A 375     -18.935   4.115  14.484  1.00  0.75           O  
ATOM   5959  CB  ARG A 375     -18.866   7.067  13.941  1.00  0.75           C  
ATOM   5960  CG  ARG A 375     -19.519   8.427  14.120  1.00  0.75           C  
ATOM   5961  CD  ARG A 375     -20.031   8.951  12.810  1.00  0.75           C  
ATOM   5962  NE  ARG A 375     -20.361  10.363  12.876  1.00  0.75           N  
ATOM   5963  CZ  ARG A 375     -21.513  10.891  13.337  1.00  0.75           C  
ATOM   5964  NH1 ARG A 375     -22.472  10.100  13.783  1.00  0.75           N  
ATOM   5965  NH2 ARG A 375     -21.688  12.208  13.348  1.00  0.75           N  
ATOM   5966  H   ARG A 375     -16.942   7.921  15.400  1.00  0.75           H  
ATOM   5967  HA  ARG A 375     -19.226   6.314  15.911  1.00  0.75           H  
ATOM   5968 1HB  ARG A 375     -18.009   7.214  13.279  1.00  0.75           H  
ATOM   5969 2HB  ARG A 375     -19.574   6.433  13.413  1.00  0.75           H  
ATOM   5970 1HG  ARG A 375     -20.361   8.338  14.804  1.00  0.75           H  
ATOM   5971 2HG  ARG A 375     -18.804   9.137  14.521  1.00  0.75           H  
ATOM   5972 1HD  ARG A 375     -19.297   8.803  12.024  1.00  0.75           H  
ATOM   5973 2HD  ARG A 375     -20.936   8.410  12.547  1.00  0.75           H  
ATOM   5974  HE  ARG A 375     -19.643  11.009  12.510  1.00  0.75           H  
ATOM   5975 1HH1 ARG A 375     -22.343   9.099  13.778  1.00  0.75           H  
ATOM   5976 2HH1 ARG A 375     -23.334  10.497  14.129  1.00  0.75           H  
ATOM   5977 1HH2 ARG A 375     -20.943  12.855  13.024  1.00  0.75           H  
ATOM   5978 2HH2 ARG A 375     -22.547  12.592  13.691  1.00  0.75           H  
ATOM   5979  N   ARG A 376     -16.763   4.636  14.676  1.00  0.76           N  
ATOM   5980  CA  ARG A 376     -16.277   3.342  14.234  1.00  0.76           C  
ATOM   5981  C   ARG A 376     -15.346   2.658  15.238  1.00  0.76           C  
ATOM   5982  O   ARG A 376     -14.511   1.832  14.850  1.00  0.76           O  
ATOM   5983  CB  ARG A 376     -15.604   3.479  12.870  1.00  0.76           C  
ATOM   5984  CG  ARG A 376     -16.576   3.852  11.752  1.00  0.76           C  
ATOM   5985  CD  ARG A 376     -17.525   2.715  11.496  1.00  0.76           C  
ATOM   5986  NE  ARG A 376     -18.466   2.984  10.426  1.00  0.76           N  
ATOM   5987  CZ  ARG A 376     -19.686   3.552  10.584  1.00  0.76           C  
ATOM   5988  NH1 ARG A 376     -20.128   3.914  11.778  1.00  0.76           N  
ATOM   5989  NH2 ARG A 376     -20.459   3.742   9.526  1.00  0.76           N  
ATOM   5990  H   ARG A 376     -16.104   5.351  14.927  1.00  0.76           H  
ATOM   5991  HA  ARG A 376     -17.141   2.692  14.098  1.00  0.76           H  
ATOM   5992 1HB  ARG A 376     -14.832   4.249  12.917  1.00  0.76           H  
ATOM   5993 2HB  ARG A 376     -15.118   2.541  12.596  1.00  0.76           H  
ATOM   5994 1HG  ARG A 376     -17.150   4.734  12.024  1.00  0.76           H  
ATOM   5995 2HG  ARG A 376     -16.017   4.050  10.840  1.00  0.76           H  
ATOM   5996 1HD  ARG A 376     -16.952   1.827  11.227  1.00  0.76           H  
ATOM   5997 2HD  ARG A 376     -18.096   2.514  12.403  1.00  0.76           H  
ATOM   5998  HE  ARG A 376     -18.191   2.726   9.486  1.00  0.76           H  
ATOM   5999 1HH1 ARG A 376     -19.562   3.781  12.630  1.00  0.76           H  
ATOM   6000 2HH1 ARG A 376     -21.044   4.324  11.865  1.00  0.76           H  
ATOM   6001 1HH2 ARG A 376     -20.140   3.464   8.607  1.00  0.76           H  
ATOM   6002 2HH2 ARG A 376     -21.370   4.160   9.637  1.00  0.76           H  
ATOM   6003  N   GLU A 377     -15.569   2.894  16.539  1.00  0.78           N  
ATOM   6004  CA  GLU A 377     -14.760   2.238  17.580  1.00  0.78           C  
ATOM   6005  C   GLU A 377     -14.809   0.713  17.478  1.00  0.78           C  
ATOM   6006  O   GLU A 377     -13.811   0.037  17.699  1.00  0.78           O  
ATOM   6007  CB  GLU A 377     -15.276   2.613  18.971  1.00  0.78           C  
ATOM   6008  CG  GLU A 377     -15.006   4.010  19.381  1.00  0.78           C  
ATOM   6009  CD  GLU A 377     -15.714   4.397  20.651  1.00  0.78           C  
ATOM   6010  OE1 GLU A 377     -16.086   3.502  21.378  1.00  0.78           O  
ATOM   6011  OE2 GLU A 377     -15.951   5.584  20.880  1.00  0.78           O  
ATOM   6012  H   GLU A 377     -16.265   3.595  16.815  1.00  0.78           H  
ATOM   6013  HA  GLU A 377     -13.728   2.568  17.479  1.00  0.78           H  
ATOM   6014 1HB  GLU A 377     -16.357   2.469  19.001  1.00  0.78           H  
ATOM   6015 2HB  GLU A 377     -14.847   1.951  19.709  1.00  0.78           H  
ATOM   6016 1HG  GLU A 377     -13.931   4.140  19.516  1.00  0.78           H  
ATOM   6017 2HG  GLU A 377     -15.308   4.620  18.596  1.00  0.78           H  
ATOM   6018  N   GLU A 378     -15.957   0.167  17.085  1.00  0.79           N  
ATOM   6019  CA  GLU A 378     -16.127  -1.284  16.982  1.00  0.79           C  
ATOM   6020  C   GLU A 378     -15.239  -1.933  15.901  1.00  0.79           C  
ATOM   6021  O   GLU A 378     -15.040  -3.150  15.913  1.00  0.79           O  
ATOM   6022  CB  GLU A 378     -17.597  -1.625  16.740  1.00  0.79           C  
ATOM   6023  CG  GLU A 378     -18.517  -1.326  17.937  1.00  0.79           C  
ATOM   6024  CD  GLU A 378     -19.971  -1.664  17.671  1.00  0.79           C  
ATOM   6025  OE1 GLU A 378     -20.283  -2.044  16.568  1.00  0.79           O  
ATOM   6026  OE2 GLU A 378     -20.763  -1.543  18.575  1.00  0.79           O  
ATOM   6027  H   GLU A 378     -16.738   0.776  16.889  1.00  0.79           H  
ATOM   6028  HA  GLU A 378     -15.839  -1.718  17.941  1.00  0.79           H  
ATOM   6029 1HB  GLU A 378     -17.962  -1.061  15.881  1.00  0.79           H  
ATOM   6030 2HB  GLU A 378     -17.689  -2.684  16.501  1.00  0.79           H  
ATOM   6031 1HG  GLU A 378     -18.173  -1.902  18.797  1.00  0.79           H  
ATOM   6032 2HG  GLU A 378     -18.433  -0.269  18.191  1.00  0.79           H  
ATOM   6033  N   LEU A 379     -14.781  -1.140  14.924  1.00  0.81           N  
ATOM   6034  CA  LEU A 379     -13.895  -1.620  13.863  1.00  0.81           C  
ATOM   6035  C   LEU A 379     -12.444  -1.369  14.253  1.00  0.81           C  
ATOM   6036  O   LEU A 379     -11.566  -2.218  14.096  1.00  0.81           O  
ATOM   6037  CB  LEU A 379     -14.156  -0.887  12.543  1.00  0.81           C  
ATOM   6038  CG  LEU A 379     -13.247  -1.298  11.392  1.00  0.81           C  
ATOM   6039  CD1 LEU A 379     -13.481  -2.748  11.054  1.00  0.81           C  
ATOM   6040  CD2 LEU A 379     -13.488  -0.400  10.208  1.00  0.81           C  
ATOM   6041  H   LEU A 379     -14.980  -0.145  14.961  1.00  0.81           H  
ATOM   6042  HA  LEU A 379     -14.046  -2.690  13.730  1.00  0.81           H  
ATOM   6043 1HB  LEU A 379     -15.184  -1.061  12.242  1.00  0.81           H  
ATOM   6044 2HB  LEU A 379     -14.017   0.184  12.706  1.00  0.81           H  
ATOM   6045  HG  LEU A 379     -12.214  -1.192  11.706  1.00  0.81           H  
ATOM   6046 1HD1 LEU A 379     -12.809  -3.038  10.243  1.00  0.81           H  
ATOM   6047 2HD1 LEU A 379     -13.279  -3.363  11.931  1.00  0.81           H  
ATOM   6048 3HD1 LEU A 379     -14.513  -2.889  10.740  1.00  0.81           H  
ATOM   6049 1HD2 LEU A 379     -12.813  -0.687   9.389  1.00  0.81           H  
ATOM   6050 2HD2 LEU A 379     -14.519  -0.497   9.883  1.00  0.81           H  
ATOM   6051 3HD2 LEU A 379     -13.288   0.630  10.501  1.00  0.81           H  
ATOM   6052  N   LEU A 380     -12.220  -0.147  14.716  1.00  0.84           N  
ATOM   6053  CA  LEU A 380     -10.930   0.421  15.065  1.00  0.84           C  
ATOM   6054  C   LEU A 380     -10.234  -0.263  16.240  1.00  0.84           C  
ATOM   6055  O   LEU A 380      -9.024  -0.506  16.209  1.00  0.84           O  
ATOM   6056  CB  LEU A 380     -11.202   1.879  15.394  1.00  0.84           C  
ATOM   6057  CG  LEU A 380     -10.116   2.732  15.776  1.00  0.84           C  
ATOM   6058  CD1 LEU A 380      -9.122   2.786  14.695  1.00  0.84           C  
ATOM   6059  CD2 LEU A 380     -10.704   4.064  15.995  1.00  0.84           C  
ATOM   6060  H   LEU A 380     -13.025   0.464  14.823  1.00  0.84           H  
ATOM   6061  HA  LEU A 380     -10.288   0.356  14.186  1.00  0.84           H  
ATOM   6062 1HB  LEU A 380     -11.677   2.331  14.522  1.00  0.84           H  
ATOM   6063 2HB  LEU A 380     -11.917   1.899  16.204  1.00  0.84           H  
ATOM   6064  HG  LEU A 380      -9.633   2.369  16.688  1.00  0.84           H  
ATOM   6065 1HD1 LEU A 380      -8.354   3.464  14.996  1.00  0.84           H  
ATOM   6066 2HD1 LEU A 380      -8.707   1.793  14.514  1.00  0.84           H  
ATOM   6067 3HD1 LEU A 380      -9.598   3.150  13.798  1.00  0.84           H  
ATOM   6068 1HD2 LEU A 380      -9.925   4.769  16.265  1.00  0.84           H  
ATOM   6069 2HD2 LEU A 380     -11.185   4.385  15.080  1.00  0.84           H  
ATOM   6070 3HD2 LEU A 380     -11.451   3.999  16.780  1.00  0.84           H  
ATOM   6071  N   LEU A 381     -11.000  -0.527  17.292  1.00  0.88           N  
ATOM   6072  CA  LEU A 381     -10.519  -1.117  18.529  1.00  0.88           C  
ATOM   6073  C   LEU A 381     -10.814  -2.611  18.568  1.00  0.88           C  
ATOM   6074  O   LEU A 381     -11.743  -3.081  17.917  1.00  0.88           O  
ATOM   6075  CB  LEU A 381     -11.275  -0.516  19.698  1.00  0.88           C  
ATOM   6076  CG  LEU A 381     -11.279   0.947  19.859  1.00  0.88           C  
ATOM   6077  CD1 LEU A 381     -12.178   1.249  21.029  1.00  0.88           C  
ATOM   6078  CD2 LEU A 381      -9.891   1.423  20.054  1.00  0.88           C  
ATOM   6079  H   LEU A 381     -11.993  -0.302  17.256  1.00  0.88           H  
ATOM   6080  HA  LEU A 381      -9.446  -0.946  18.619  1.00  0.88           H  
ATOM   6081 1HB  LEU A 381     -12.306  -0.809  19.587  1.00  0.88           H  
ATOM   6082 2HB  LEU A 381     -10.903  -0.955  20.620  1.00  0.88           H  
ATOM   6083  HG  LEU A 381     -11.709   1.424  18.972  1.00  0.88           H  
ATOM   6084 1HD1 LEU A 381     -12.246   2.308  21.196  1.00  0.88           H  
ATOM   6085 2HD1 LEU A 381     -13.169   0.857  20.819  1.00  0.88           H  
ATOM   6086 3HD1 LEU A 381     -11.786   0.767  21.911  1.00  0.88           H  
ATOM   6087 1HD2 LEU A 381      -9.880   2.475  20.190  1.00  0.88           H  
ATOM   6088 2HD2 LEU A 381      -9.462   0.947  20.931  1.00  0.88           H  
ATOM   6089 3HD2 LEU A 381      -9.309   1.163  19.175  1.00  0.88           H  
ATOM   6090  N   GLY A 382     -10.065  -3.370  19.359  1.00  0.91           N  
ATOM   6091  CA  GLY A 382     -10.442  -4.767  19.551  1.00  0.91           C  
ATOM   6092  C   GLY A 382     -11.724  -4.784  20.386  1.00  0.91           C  
ATOM   6093  O   GLY A 382     -11.993  -3.824  21.116  1.00  0.91           O  
ATOM   6094  H   GLY A 382      -9.275  -2.975  19.848  1.00  0.91           H  
ATOM   6095 1HA  GLY A 382     -10.611  -5.247  18.585  1.00  0.91           H  
ATOM   6096 2HA  GLY A 382      -9.646  -5.306  20.063  1.00  0.91           H  
ATOM   6097  N   GLU A 383     -12.516  -5.855  20.313  1.00  0.94           N  
ATOM   6098  CA  GLU A 383     -13.751  -5.885  21.103  1.00  0.94           C  
ATOM   6099  C   GLU A 383     -13.510  -5.764  22.608  1.00  0.94           C  
ATOM   6100  O   GLU A 383     -14.209  -5.028  23.308  1.00  0.94           O  
ATOM   6101  CB  GLU A 383     -14.566  -7.147  20.823  1.00  0.94           C  
ATOM   6102  CG  GLU A 383     -15.846  -7.168  21.611  1.00  0.94           C  
ATOM   6103  CD  GLU A 383     -16.791  -8.302  21.337  1.00  0.94           C  
ATOM   6104  OE1 GLU A 383     -16.500  -9.143  20.519  1.00  0.94           O  
ATOM   6105  OE2 GLU A 383     -17.832  -8.314  21.977  1.00  0.94           O  
ATOM   6106  H   GLU A 383     -12.277  -6.626  19.705  1.00  0.94           H  
ATOM   6107  HA  GLU A 383     -14.360  -5.032  20.798  1.00  0.94           H  
ATOM   6108 1HB  GLU A 383     -14.808  -7.207  19.762  1.00  0.94           H  
ATOM   6109 2HB  GLU A 383     -13.984  -8.030  21.086  1.00  0.94           H  
ATOM   6110 1HG  GLU A 383     -15.553  -7.235  22.642  1.00  0.94           H  
ATOM   6111 2HG  GLU A 383     -16.364  -6.219  21.469  1.00  0.94           H  
ATOM   6112  N   GLU A 384     -12.500  -6.464  23.115  1.00  0.96           N  
ATOM   6113  CA  GLU A 384     -12.207  -6.406  24.543  1.00  0.96           C  
ATOM   6114  C   GLU A 384     -11.919  -4.971  24.983  1.00  0.96           C  
ATOM   6115  O   GLU A 384     -12.398  -4.504  26.023  1.00  0.96           O  
ATOM   6116  CB  GLU A 384     -11.012  -7.303  24.860  1.00  0.96           C  
ATOM   6117  CG  GLU A 384     -10.643  -7.308  26.294  1.00  0.96           C  
ATOM   6118  CD  GLU A 384      -9.499  -8.227  26.659  1.00  0.96           C  
ATOM   6119  OE1 GLU A 384      -9.029  -8.947  25.818  1.00  0.96           O  
ATOM   6120  OE2 GLU A 384      -9.072  -8.163  27.808  1.00  0.96           O  
ATOM   6121  H   GLU A 384     -11.947  -7.050  22.507  1.00  0.96           H  
ATOM   6122  HA  GLU A 384     -13.078  -6.764  25.091  1.00  0.96           H  
ATOM   6123 1HB  GLU A 384     -11.231  -8.327  24.560  1.00  0.96           H  
ATOM   6124 2HB  GLU A 384     -10.143  -6.970  24.291  1.00  0.96           H  
ATOM   6125 1HG  GLU A 384     -10.356  -6.289  26.538  1.00  0.96           H  
ATOM   6126 2HG  GLU A 384     -11.522  -7.566  26.883  1.00  0.96           H  
ATOM   6127  N   VAL A 385     -11.141  -4.281  24.159  1.00  0.96           N  
ATOM   6128  CA  VAL A 385     -10.730  -2.910  24.385  1.00  0.96           C  
ATOM   6129  C   VAL A 385     -11.921  -1.979  24.348  1.00  0.96           C  
ATOM   6130  O   VAL A 385     -12.073  -1.109  25.211  1.00  0.96           O  
ATOM   6131  CB  VAL A 385      -9.722  -2.508  23.309  1.00  0.96           C  
ATOM   6132  CG1 VAL A 385      -9.430  -1.063  23.390  1.00  0.96           C  
ATOM   6133  CG2 VAL A 385      -8.473  -3.333  23.479  1.00  0.96           C  
ATOM   6134  H   VAL A 385     -10.821  -4.745  23.323  1.00  0.96           H  
ATOM   6135  HA  VAL A 385     -10.258  -2.845  25.366  1.00  0.96           H  
ATOM   6136  HB  VAL A 385     -10.151  -2.693  22.334  1.00  0.96           H  
ATOM   6137 1HG1 VAL A 385      -8.724  -0.790  22.609  1.00  0.96           H  
ATOM   6138 2HG1 VAL A 385     -10.352  -0.502  23.261  1.00  0.96           H  
ATOM   6139 3HG1 VAL A 385      -9.007  -0.843  24.352  1.00  0.96           H  
ATOM   6140 1HG2 VAL A 385      -7.751  -3.068  22.709  1.00  0.96           H  
ATOM   6141 2HG2 VAL A 385      -8.045  -3.140  24.463  1.00  0.96           H  
ATOM   6142 3HG2 VAL A 385      -8.726  -4.391  23.393  1.00  0.96           H  
ATOM   6143  N   THR A 386     -12.787  -2.196  23.364  1.00  0.95           N  
ATOM   6144  CA  THR A 386     -13.973  -1.392  23.185  1.00  0.95           C  
ATOM   6145  C   THR A 386     -14.819  -1.409  24.441  1.00  0.95           C  
ATOM   6146  O   THR A 386     -15.186  -0.351  24.960  1.00  0.95           O  
ATOM   6147  CB  THR A 386     -14.814  -1.952  22.030  1.00  0.95           C  
ATOM   6148  OG1 THR A 386     -14.051  -1.945  20.835  1.00  0.95           O  
ATOM   6149  CG2 THR A 386     -15.998  -1.138  21.838  1.00  0.95           C  
ATOM   6150  H   THR A 386     -12.596  -2.933  22.686  1.00  0.95           H  
ATOM   6151  HA  THR A 386     -13.684  -0.364  22.975  1.00  0.95           H  
ATOM   6152  HB  THR A 386     -15.119  -2.967  22.255  1.00  0.95           H  
ATOM   6153  HG1 THR A 386     -13.297  -2.576  20.925  1.00  0.95           H  
ATOM   6154 1HG2 THR A 386     -16.591  -1.543  21.020  1.00  0.95           H  
ATOM   6155 2HG2 THR A 386     -16.571  -1.164  22.758  1.00  0.95           H  
ATOM   6156 3HG2 THR A 386     -15.710  -0.111  21.607  1.00  0.95           H  
ATOM   6157  N   HIS A 387     -15.052  -2.604  24.984  1.00  0.93           N  
ATOM   6158  CA  HIS A 387     -15.880  -2.707  26.170  1.00  0.93           C  
ATOM   6159  C   HIS A 387     -15.217  -2.043  27.372  1.00  0.93           C  
ATOM   6160  O   HIS A 387     -15.895  -1.363  28.143  1.00  0.93           O  
ATOM   6161  CB  HIS A 387     -16.184  -4.167  26.503  1.00  0.93           C  
ATOM   6162  CG  HIS A 387     -17.083  -4.836  25.524  1.00  0.93           C  
ATOM   6163  ND1 HIS A 387     -18.372  -4.405  25.256  1.00  0.93           N  
ATOM   6164  CD2 HIS A 387     -16.878  -5.916  24.762  1.00  0.93           C  
ATOM   6165  CE1 HIS A 387     -18.910  -5.204  24.341  1.00  0.93           C  
ATOM   6166  NE2 HIS A 387     -18.021  -6.132  24.027  1.00  0.93           N  
ATOM   6167  H   HIS A 387     -14.692  -3.444  24.524  1.00  0.93           H  
ATOM   6168  HA  HIS A 387     -16.827  -2.202  25.990  1.00  0.93           H  
ATOM   6169 1HB  HIS A 387     -15.242  -4.727  26.533  1.00  0.93           H  
ATOM   6170 2HB  HIS A 387     -16.635  -4.231  27.491  1.00  0.93           H  
ATOM   6171  HD2 HIS A 387     -15.965  -6.506  24.735  1.00  0.93           H  
ATOM   6172  HE1 HIS A 387     -19.912  -5.113  23.922  1.00  0.93           H  
ATOM   6173  HE2 HIS A 387     -18.127  -6.908  23.338  1.00  0.93           H  
ATOM   6174  N   LYS A 388     -13.899  -2.204  27.536  1.00  0.92           N  
ATOM   6175  CA  LYS A 388     -13.237  -1.587  28.682  1.00  0.92           C  
ATOM   6176  C   LYS A 388     -13.307  -0.057  28.590  1.00  0.92           C  
ATOM   6177  O   LYS A 388     -13.500   0.625  29.604  1.00  0.92           O  
ATOM   6178  CB  LYS A 388     -11.810  -2.093  28.793  1.00  0.92           C  
ATOM   6179  CG  LYS A 388     -11.716  -3.574  29.201  1.00  0.92           C  
ATOM   6180  CD  LYS A 388     -10.273  -4.092  29.214  1.00  0.92           C  
ATOM   6181  CE  LYS A 388     -10.234  -5.595  29.456  1.00  0.92           C  
ATOM   6182  NZ  LYS A 388      -8.846  -6.169  29.328  1.00  0.92           N  
ATOM   6183  H   LYS A 388     -13.362  -2.786  26.886  1.00  0.92           H  
ATOM   6184  HA  LYS A 388     -13.765  -1.887  29.583  1.00  0.92           H  
ATOM   6185 1HB  LYS A 388     -11.298  -1.960  27.835  1.00  0.92           H  
ATOM   6186 2HB  LYS A 388     -11.282  -1.514  29.547  1.00  0.92           H  
ATOM   6187 1HG  LYS A 388     -12.142  -3.692  30.195  1.00  0.92           H  
ATOM   6188 2HG  LYS A 388     -12.299  -4.176  28.509  1.00  0.92           H  
ATOM   6189 1HD  LYS A 388      -9.796  -3.872  28.256  1.00  0.92           H  
ATOM   6190 2HD  LYS A 388      -9.719  -3.611  29.998  1.00  0.92           H  
ATOM   6191 1HE  LYS A 388     -10.613  -5.823  30.441  1.00  0.92           H  
ATOM   6192 2HE  LYS A 388     -10.880  -6.056  28.735  1.00  0.92           H  
ATOM   6193 1HZ  LYS A 388      -8.884  -7.188  29.455  1.00  0.92           H  
ATOM   6194 2HZ  LYS A 388      -8.464  -5.978  28.408  1.00  0.92           H  
ATOM   6195 3HZ  LYS A 388      -8.238  -5.765  30.012  1.00  0.92           H  
ATOM   6196  N   MET A 389     -13.178   0.495  27.374  1.00  0.91           N  
ATOM   6197  CA  MET A 389     -13.309   1.940  27.206  1.00  0.91           C  
ATOM   6198  C   MET A 389     -14.745   2.367  27.541  1.00  0.91           C  
ATOM   6199  O   MET A 389     -14.972   3.421  28.143  1.00  0.91           O  
ATOM   6200  CB  MET A 389     -12.893   2.389  25.803  1.00  0.91           C  
ATOM   6201  CG  MET A 389     -11.356   2.283  25.514  1.00  0.91           C  
ATOM   6202  SD  MET A 389     -10.911   2.849  23.850  1.00  0.91           S  
ATOM   6203  CE  MET A 389      -9.141   2.577  23.702  1.00  0.91           C  
ATOM   6204  H   MET A 389     -12.985  -0.096  26.563  1.00  0.91           H  
ATOM   6205  HA  MET A 389     -12.647   2.430  27.918  1.00  0.91           H  
ATOM   6206 1HB  MET A 389     -13.415   1.776  25.062  1.00  0.91           H  
ATOM   6207 2HB  MET A 389     -13.196   3.425  25.643  1.00  0.91           H  
ATOM   6208 1HG  MET A 389     -10.813   2.894  26.231  1.00  0.91           H  
ATOM   6209 2HG  MET A 389     -11.037   1.248  25.626  1.00  0.91           H  
ATOM   6210 1HE  MET A 389      -8.804   2.911  22.718  1.00  0.91           H  
ATOM   6211 2HE  MET A 389      -8.619   3.127  24.450  1.00  0.91           H  
ATOM   6212 3HE  MET A 389      -8.919   1.542  23.822  1.00  0.91           H  
ATOM   6213  N   TRP A 390     -15.726   1.544  27.172  1.00  0.92           N  
ATOM   6214  CA  TRP A 390     -17.104   1.868  27.503  1.00  0.92           C  
ATOM   6215  C   TRP A 390     -17.302   1.853  29.023  1.00  0.92           C  
ATOM   6216  O   TRP A 390     -17.998   2.719  29.562  1.00  0.92           O  
ATOM   6217  CB  TRP A 390     -18.075   0.933  26.794  1.00  0.92           C  
ATOM   6218  CG  TRP A 390     -18.062   1.165  25.321  1.00  0.92           C  
ATOM   6219  CD1 TRP A 390     -17.484   2.226  24.692  1.00  0.92           C  
ATOM   6220  CD2 TRP A 390     -18.649   0.355  24.280  1.00  0.92           C  
ATOM   6221  NE1 TRP A 390     -17.663   2.133  23.344  1.00  0.92           N  
ATOM   6222  CE2 TRP A 390     -18.387   1.004  23.069  1.00  0.92           C  
ATOM   6223  CE3 TRP A 390     -19.367  -0.847  24.275  1.00  0.92           C  
ATOM   6224  CZ2 TRP A 390     -18.822   0.497  21.854  1.00  0.92           C  
ATOM   6225  CZ3 TRP A 390     -19.801  -1.358  23.056  1.00  0.92           C  
ATOM   6226  CH2 TRP A 390     -19.537  -0.701  21.876  1.00  0.92           C  
ATOM   6227  H   TRP A 390     -15.516   0.699  26.638  1.00  0.92           H  
ATOM   6228  HA  TRP A 390     -17.309   2.876  27.148  1.00  0.92           H  
ATOM   6229 1HB  TRP A 390     -17.804  -0.098  26.988  1.00  0.92           H  
ATOM   6230 2HB  TRP A 390     -19.085   1.091  27.169  1.00  0.92           H  
ATOM   6231  HD1 TRP A 390     -16.943   3.026  25.192  1.00  0.92           H  
ATOM   6232  HE1 TRP A 390     -17.297   2.799  22.636  1.00  0.92           H  
ATOM   6233  HE3 TRP A 390     -19.578  -1.374  25.206  1.00  0.92           H  
ATOM   6234  HZ2 TRP A 390     -18.614   1.002  20.908  1.00  0.92           H  
ATOM   6235  HZ3 TRP A 390     -20.357  -2.295  23.058  1.00  0.92           H  
ATOM   6236  HH2 TRP A 390     -19.892  -1.130  20.934  1.00  0.92           H  
ATOM   6237  N   LEU A 391     -16.673   0.896  29.724  1.00  0.94           N  
ATOM   6238  CA  LEU A 391     -16.790   0.844  31.181  1.00  0.94           C  
ATOM   6239  C   LEU A 391     -16.211   2.118  31.778  1.00  0.94           C  
ATOM   6240  O   LEU A 391     -16.772   2.699  32.709  1.00  0.94           O  
ATOM   6241  CB  LEU A 391     -16.052  -0.368  31.768  1.00  0.94           C  
ATOM   6242  CG  LEU A 391     -16.648  -1.741  31.461  1.00  0.94           C  
ATOM   6243  CD1 LEU A 391     -15.698  -2.838  31.980  1.00  0.94           C  
ATOM   6244  CD2 LEU A 391     -18.019  -1.838  32.103  1.00  0.94           C  
ATOM   6245  H   LEU A 391     -16.132   0.187  29.228  1.00  0.94           H  
ATOM   6246  HA  LEU A 391     -17.846   0.783  31.446  1.00  0.94           H  
ATOM   6247 1HB  LEU A 391     -15.034  -0.362  31.388  1.00  0.94           H  
ATOM   6248 2HB  LEU A 391     -16.009  -0.260  32.849  1.00  0.94           H  
ATOM   6249  HG  LEU A 391     -16.747  -1.863  30.389  1.00  0.94           H  
ATOM   6250 1HD1 LEU A 391     -16.117  -3.817  31.753  1.00  0.94           H  
ATOM   6251 2HD1 LEU A 391     -14.729  -2.743  31.502  1.00  0.94           H  
ATOM   6252 3HD1 LEU A 391     -15.577  -2.734  33.058  1.00  0.94           H  
ATOM   6253 1HD2 LEU A 391     -18.454  -2.812  31.882  1.00  0.94           H  
ATOM   6254 2HD2 LEU A 391     -17.925  -1.718  33.182  1.00  0.94           H  
ATOM   6255 3HD2 LEU A 391     -18.660  -1.054  31.704  1.00  0.94           H  
ATOM   6256  N   LEU A 392     -15.110   2.598  31.195  1.00  0.96           N  
ATOM   6257  CA  LEU A 392     -14.517   3.834  31.676  1.00  0.96           C  
ATOM   6258  C   LEU A 392     -15.533   4.952  31.592  1.00  0.96           C  
ATOM   6259  O   LEU A 392     -15.773   5.664  32.573  1.00  0.96           O  
ATOM   6260  CB  LEU A 392     -13.305   4.222  30.825  1.00  0.96           C  
ATOM   6261  CG  LEU A 392     -12.681   5.531  31.175  1.00  0.96           C  
ATOM   6262  CD1 LEU A 392     -12.187   5.481  32.619  1.00  0.96           C  
ATOM   6263  CD2 LEU A 392     -11.558   5.837  30.168  1.00  0.96           C  
ATOM   6264  H   LEU A 392     -14.666   2.075  30.443  1.00  0.96           H  
ATOM   6265  HA  LEU A 392     -14.213   3.702  32.710  1.00  0.96           H  
ATOM   6266 1HB  LEU A 392     -12.573   3.452  30.859  1.00  0.96           H  
ATOM   6267 2HB  LEU A 392     -13.620   4.320  29.813  1.00  0.96           H  
ATOM   6268  HG  LEU A 392     -13.420   6.290  31.103  1.00  0.96           H  
ATOM   6269 1HD1 LEU A 392     -11.752   6.431  32.897  1.00  0.96           H  
ATOM   6270 2HD1 LEU A 392     -13.031   5.268  33.279  1.00  0.96           H  
ATOM   6271 3HD1 LEU A 392     -11.458   4.705  32.717  1.00  0.96           H  
ATOM   6272 1HD2 LEU A 392     -11.105   6.799  30.399  1.00  0.96           H  
ATOM   6273 2HD2 LEU A 392     -10.822   5.071  30.215  1.00  0.96           H  
ATOM   6274 3HD2 LEU A 392     -11.975   5.869  29.159  1.00  0.96           H  
ATOM   6275  N   ARG A 393     -16.164   5.093  30.430  1.00  0.98           N  
ATOM   6276  CA  ARG A 393     -17.128   6.161  30.242  1.00  0.98           C  
ATOM   6277  C   ARG A 393     -18.310   6.039  31.191  1.00  0.98           C  
ATOM   6278  O   ARG A 393     -18.783   7.053  31.712  1.00  0.98           O  
ATOM   6279  CB  ARG A 393     -17.632   6.167  28.816  1.00  0.98           C  
ATOM   6280  CG  ARG A 393     -16.628   6.621  27.811  1.00  0.98           C  
ATOM   6281  CD  ARG A 393     -17.172   6.509  26.458  1.00  0.98           C  
ATOM   6282  NE  ARG A 393     -16.215   6.888  25.474  1.00  0.98           N  
ATOM   6283  CZ  ARG A 393     -16.288   6.547  24.186  1.00  0.98           C  
ATOM   6284  NH1 ARG A 393     -17.266   5.833  23.717  1.00  0.98           N  
ATOM   6285  NH2 ARG A 393     -15.381   6.912  23.347  1.00  0.98           N  
ATOM   6286  H   ARG A 393     -15.933   4.462  29.657  1.00  0.98           H  
ATOM   6287  HA  ARG A 393     -16.626   7.107  30.428  1.00  0.98           H  
ATOM   6288 1HB  ARG A 393     -17.944   5.160  28.541  1.00  0.98           H  
ATOM   6289 2HB  ARG A 393     -18.502   6.816  28.739  1.00  0.98           H  
ATOM   6290 1HG  ARG A 393     -16.366   7.666  27.998  1.00  0.98           H  
ATOM   6291 2HG  ARG A 393     -15.733   5.997  27.884  1.00  0.98           H  
ATOM   6292 1HD  ARG A 393     -17.468   5.476  26.270  1.00  0.98           H  
ATOM   6293 2HD  ARG A 393     -18.038   7.163  26.360  1.00  0.98           H  
ATOM   6294  HE  ARG A 393     -15.425   7.448  25.769  1.00  0.98           H  
ATOM   6295 1HH1 ARG A 393     -18.017   5.523  24.311  1.00  0.98           H  
ATOM   6296 2HH1 ARG A 393     -17.228   5.614  22.709  1.00  0.98           H  
ATOM   6297 1HH2 ARG A 393     -14.592   7.493  23.625  1.00  0.98           H  
ATOM   6298 2HH2 ARG A 393     -15.475   6.605  22.382  1.00  0.98           H  
ATOM   6299  N   LYS A 394     -18.775   4.813  31.449  1.00  1.00           N  
ATOM   6300  CA  LYS A 394     -19.903   4.630  32.353  1.00  1.00           C  
ATOM   6301  C   LYS A 394     -19.564   5.102  33.761  1.00  1.00           C  
ATOM   6302  O   LYS A 394     -20.389   5.715  34.427  1.00  1.00           O  
ATOM   6303  CB  LYS A 394     -20.371   3.175  32.363  1.00  1.00           C  
ATOM   6304  CG  LYS A 394     -21.079   2.744  31.072  1.00  1.00           C  
ATOM   6305  CD  LYS A 394     -21.519   1.286  31.114  1.00  1.00           C  
ATOM   6306  CE  LYS A 394     -22.232   0.896  29.823  1.00  1.00           C  
ATOM   6307  NZ  LYS A 394     -22.689  -0.525  29.835  1.00  1.00           N  
ATOM   6308  H   LYS A 394     -18.357   4.004  30.983  1.00  1.00           H  
ATOM   6309  HA  LYS A 394     -20.729   5.242  31.991  1.00  1.00           H  
ATOM   6310 1HB  LYS A 394     -19.506   2.523  32.503  1.00  1.00           H  
ATOM   6311 2HB  LYS A 394     -21.046   3.012  33.200  1.00  1.00           H  
ATOM   6312 1HG  LYS A 394     -21.956   3.373  30.918  1.00  1.00           H  
ATOM   6313 2HG  LYS A 394     -20.407   2.886  30.230  1.00  1.00           H  
ATOM   6314 1HD  LYS A 394     -20.642   0.650  31.242  1.00  1.00           H  
ATOM   6315 2HD  LYS A 394     -22.190   1.129  31.957  1.00  1.00           H  
ATOM   6316 1HE  LYS A 394     -23.098   1.543  29.688  1.00  1.00           H  
ATOM   6317 2HE  LYS A 394     -21.549   1.041  28.984  1.00  1.00           H  
ATOM   6318 1HZ  LYS A 394     -23.155  -0.735  28.963  1.00  1.00           H  
ATOM   6319 2HZ  LYS A 394     -21.898  -1.140  29.945  1.00  1.00           H  
ATOM   6320 3HZ  LYS A 394     -23.332  -0.665  30.601  1.00  1.00           H  
ATOM   6321  N   VAL A 395     -18.333   4.869  34.207  1.00  1.02           N  
ATOM   6322  CA  VAL A 395     -17.930   5.352  35.522  1.00  1.02           C  
ATOM   6323  C   VAL A 395     -17.856   6.874  35.536  1.00  1.02           C  
ATOM   6324  O   VAL A 395     -18.389   7.539  36.429  1.00  1.02           O  
ATOM   6325  CB  VAL A 395     -16.560   4.777  35.917  1.00  1.02           C  
ATOM   6326  CG1 VAL A 395     -16.060   5.447  37.207  1.00  1.02           C  
ATOM   6327  CG2 VAL A 395     -16.691   3.269  36.112  1.00  1.02           C  
ATOM   6328  H   VAL A 395     -17.679   4.333  33.630  1.00  1.02           H  
ATOM   6329  HA  VAL A 395     -18.673   5.030  36.252  1.00  1.02           H  
ATOM   6330  HB  VAL A 395     -15.838   4.986  35.123  1.00  1.02           H  
ATOM   6331 1HG1 VAL A 395     -15.086   5.043  37.475  1.00  1.02           H  
ATOM   6332 2HG1 VAL A 395     -15.973   6.522  37.045  1.00  1.02           H  
ATOM   6333 3HG1 VAL A 395     -16.766   5.260  38.014  1.00  1.02           H  
ATOM   6334 1HG2 VAL A 395     -15.723   2.851  36.382  1.00  1.02           H  
ATOM   6335 2HG2 VAL A 395     -17.410   3.067  36.905  1.00  1.02           H  
ATOM   6336 3HG2 VAL A 395     -17.037   2.814  35.187  1.00  1.02           H  
ATOM   6337  N   LEU A 396     -17.230   7.430  34.505  1.00  1.02           N  
ATOM   6338  CA  LEU A 396     -17.036   8.866  34.390  1.00  1.02           C  
ATOM   6339  C   LEU A 396     -18.386   9.589  34.274  1.00  1.02           C  
ATOM   6340  O   LEU A 396     -18.528  10.736  34.691  1.00  1.02           O  
ATOM   6341  CB  LEU A 396     -16.159   9.153  33.163  1.00  1.02           C  
ATOM   6342  CG  LEU A 396     -14.669   8.612  33.237  1.00  1.02           C  
ATOM   6343  CD1 LEU A 396     -13.966   8.817  31.905  1.00  1.02           C  
ATOM   6344  CD2 LEU A 396     -13.912   9.289  34.288  1.00  1.02           C  
ATOM   6345  H   LEU A 396     -16.837   6.823  33.783  1.00  1.02           H  
ATOM   6346  HA  LEU A 396     -16.527   9.221  35.284  1.00  1.02           H  
ATOM   6347 1HB  LEU A 396     -16.632   8.702  32.295  1.00  1.02           H  
ATOM   6348 2HB  LEU A 396     -16.126  10.220  33.012  1.00  1.02           H  
ATOM   6349  HG  LEU A 396     -14.700   7.560  33.462  1.00  1.02           H  
ATOM   6350 1HD1 LEU A 396     -12.954   8.425  31.967  1.00  1.02           H  
ATOM   6351 2HD1 LEU A 396     -14.515   8.305  31.119  1.00  1.02           H  
ATOM   6352 3HD1 LEU A 396     -13.912   9.839  31.684  1.00  1.02           H  
ATOM   6353 1HD2 LEU A 396     -12.903   8.878  34.331  1.00  1.02           H  
ATOM   6354 2HD2 LEU A 396     -13.846  10.317  34.062  1.00  1.02           H  
ATOM   6355 3HD2 LEU A 396     -14.413   9.148  35.239  1.00  1.02           H  
ATOM   6356  N   ALA A 397     -19.391   8.908  33.712  1.00  1.02           N  
ATOM   6357  CA  ALA A 397     -20.735   9.448  33.504  1.00  1.02           C  
ATOM   6358  C   ALA A 397     -21.426   9.871  34.789  1.00  1.02           C  
ATOM   6359  O   ALA A 397     -22.333  10.703  34.751  1.00  1.02           O  
ATOM   6360  CB  ALA A 397     -21.600   8.438  32.785  1.00  1.02           C  
ATOM   6361  H   ALA A 397     -19.203   7.975  33.354  1.00  1.02           H  
ATOM   6362  HA  ALA A 397     -20.647  10.326  32.887  1.00  1.02           H  
ATOM   6363 1HB  ALA A 397     -22.581   8.869  32.598  1.00  1.02           H  
ATOM   6364 2HB  ALA A 397     -21.132   8.168  31.841  1.00  1.02           H  
ATOM   6365 3HB  ALA A 397     -21.706   7.553  33.405  1.00  1.02           H  
ATOM   6366  N   ASP A 398     -21.025   9.305  35.926  1.00  1.00           N  
ATOM   6367  CA  ASP A 398     -21.658   9.642  37.195  1.00  1.00           C  
ATOM   6368  C   ASP A 398     -20.848  10.684  37.966  1.00  1.00           C  
ATOM   6369  O   ASP A 398     -21.093  10.922  39.152  1.00  1.00           O  
ATOM   6370  CB  ASP A 398     -21.840   8.391  38.059  1.00  1.00           C  
ATOM   6371  CG  ASP A 398     -22.855   7.393  37.488  1.00  1.00           C  
ATOM   6372  OD1 ASP A 398     -23.887   7.824  37.022  1.00  1.00           O  
ATOM   6373  OD2 ASP A 398     -22.601   6.214  37.548  1.00  1.00           O  
ATOM   6374  H   ASP A 398     -20.244   8.642  35.926  1.00  1.00           H  
ATOM   6375  HA  ASP A 398     -22.641  10.064  36.989  1.00  1.00           H  
ATOM   6376 1HB  ASP A 398     -20.873   7.885  38.150  1.00  1.00           H  
ATOM   6377 2HB  ASP A 398     -22.154   8.681  39.060  1.00  1.00           H  
ATOM   6378  N   MET A 399     -19.880  11.305  37.293  1.00  0.96           N  
ATOM   6379  CA  MET A 399     -18.993  12.274  37.913  1.00  0.96           C  
ATOM   6380  C   MET A 399     -19.012  13.638  37.195  1.00  0.96           C  
ATOM   6381  O   MET A 399     -19.207  13.713  35.983  1.00  0.96           O  
ATOM   6382  CB  MET A 399     -17.595  11.683  37.835  1.00  0.96           C  
ATOM   6383  CG  MET A 399     -17.399  10.349  38.535  1.00  0.96           C  
ATOM   6384  SD  MET A 399     -15.742   9.721  38.279  1.00  0.96           S  
ATOM   6385  CE  MET A 399     -14.844  10.889  39.245  1.00  0.96           C  
ATOM   6386  H   MET A 399     -19.710  11.079  36.313  1.00  0.96           H  
ATOM   6387  HA  MET A 399     -19.293  12.425  38.949  1.00  0.96           H  
ATOM   6388 1HB  MET A 399     -17.342  11.525  36.798  1.00  0.96           H  
ATOM   6389 2HB  MET A 399     -16.874  12.401  38.240  1.00  0.96           H  
ATOM   6390 1HG  MET A 399     -17.580  10.457  39.602  1.00  0.96           H  
ATOM   6391 2HG  MET A 399     -18.101   9.618  38.133  1.00  0.96           H  
ATOM   6392 1HE  MET A 399     -13.788  10.679  39.187  1.00  0.96           H  
ATOM   6393 2HE  MET A 399     -15.039  11.875  38.864  1.00  0.96           H  
ATOM   6394 3HE  MET A 399     -15.168  10.835  40.281  1.00  0.96           H  
ATOM   6395  N   ASP A 400     -18.779  14.727  37.934  1.00  0.92           N  
ATOM   6396  CA  ASP A 400     -18.603  16.041  37.299  1.00  0.92           C  
ATOM   6397  C   ASP A 400     -17.420  15.908  36.352  1.00  0.92           C  
ATOM   6398  O   ASP A 400     -16.437  15.302  36.757  1.00  0.92           O  
ATOM   6399  CB  ASP A 400     -18.306  17.149  38.324  1.00  0.92           C  
ATOM   6400  CG  ASP A 400     -18.180  18.579  37.704  1.00  0.92           C  
ATOM   6401  OD1 ASP A 400     -17.112  18.892  37.185  1.00  0.92           O  
ATOM   6402  OD2 ASP A 400     -19.130  19.339  37.743  1.00  0.92           O  
ATOM   6403  H   ASP A 400     -18.660  14.638  38.943  1.00  0.92           H  
ATOM   6404  HA  ASP A 400     -19.515  16.289  36.768  1.00  0.92           H  
ATOM   6405 1HB  ASP A 400     -19.096  17.165  39.074  1.00  0.92           H  
ATOM   6406 2HB  ASP A 400     -17.381  16.912  38.851  1.00  0.92           H  
ATOM   6407  N   PRO A 401     -17.437  16.437  35.115  1.00  0.87           N  
ATOM   6408  CA  PRO A 401     -16.318  16.388  34.188  1.00  0.87           C  
ATOM   6409  C   PRO A 401     -14.975  16.751  34.830  1.00  0.87           C  
ATOM   6410  O   PRO A 401     -13.937  16.229  34.413  1.00  0.87           O  
ATOM   6411  CB  PRO A 401     -16.736  17.404  33.122  1.00  0.87           C  
ATOM   6412  CG  PRO A 401     -18.248  17.312  33.117  1.00  0.87           C  
ATOM   6413  CD  PRO A 401     -18.636  17.102  34.576  1.00  0.87           C  
ATOM   6414  HA  PRO A 401     -16.284  15.389  33.753  1.00  0.87           H  
ATOM   6415 1HB  PRO A 401     -16.365  18.406  33.394  1.00  0.87           H  
ATOM   6416 2HB  PRO A 401     -16.284  17.143  32.150  1.00  0.87           H  
ATOM   6417 1HG  PRO A 401     -18.682  18.225  32.686  1.00  0.87           H  
ATOM   6418 2HG  PRO A 401     -18.564  16.475  32.470  1.00  0.87           H  
ATOM   6419 1HD  PRO A 401     -18.820  18.064  35.072  1.00  0.87           H  
ATOM   6420 2HD  PRO A 401     -19.503  16.429  34.610  1.00  0.87           H  
ATOM   6421  N   ALA A 402     -14.949  17.665  35.817  1.00  0.82           N  
ATOM   6422  CA  ALA A 402     -13.666  17.982  36.429  1.00  0.82           C  
ATOM   6423  C   ALA A 402     -13.184  16.803  37.233  1.00  0.82           C  
ATOM   6424  O   ALA A 402     -12.053  16.359  37.073  1.00  0.82           O  
ATOM   6425  CB  ALA A 402     -13.772  19.208  37.297  1.00  0.82           C  
ATOM   6426  H   ALA A 402     -15.799  18.109  36.184  1.00  0.82           H  
ATOM   6427  HA  ALA A 402     -12.935  18.153  35.659  1.00  0.82           H  
ATOM   6428 1HB  ALA A 402     -12.804  19.401  37.730  1.00  0.82           H  
ATOM   6429 2HB  ALA A 402     -14.094  20.055  36.694  1.00  0.82           H  
ATOM   6430 3HB  ALA A 402     -14.502  19.030  38.089  1.00  0.82           H  
ATOM   6431  N   GLU A 403     -14.069  16.239  38.043  1.00  0.77           N  
ATOM   6432  CA  GLU A 403     -13.707  15.105  38.881  1.00  0.77           C  
ATOM   6433  C   GLU A 403     -13.374  13.912  38.000  1.00  0.77           C  
ATOM   6434  O   GLU A 403     -12.470  13.123  38.285  1.00  0.77           O  
ATOM   6435  CB  GLU A 403     -14.879  14.749  39.798  1.00  0.77           C  
ATOM   6436  CG  GLU A 403     -15.211  15.774  40.863  1.00  0.77           C  
ATOM   6437  CD  GLU A 403     -16.523  15.469  41.575  1.00  0.77           C  
ATOM   6438  OE1 GLU A 403     -17.317  14.717  41.034  1.00  0.77           O  
ATOM   6439  OE2 GLU A 403     -16.726  15.981  42.651  1.00  0.77           O  
ATOM   6440  H   GLU A 403     -15.008  16.616  38.084  1.00  0.77           H  
ATOM   6441  HA  GLU A 403     -12.830  15.367  39.476  1.00  0.77           H  
ATOM   6442 1HB  GLU A 403     -15.774  14.590  39.198  1.00  0.77           H  
ATOM   6443 2HB  GLU A 403     -14.662  13.814  40.309  1.00  0.77           H  
ATOM   6444 1HG  GLU A 403     -14.405  15.799  41.596  1.00  0.77           H  
ATOM   6445 2HG  GLU A 403     -15.273  16.756  40.394  1.00  0.77           H  
ATOM   6446  N   ALA A 404     -14.138  13.777  36.918  1.00  0.74           N  
ATOM   6447  CA  ALA A 404     -13.999  12.682  35.983  1.00  0.74           C  
ATOM   6448  C   ALA A 404     -12.625  12.700  35.333  1.00  0.74           C  
ATOM   6449  O   ALA A 404     -11.944  11.671  35.274  1.00  0.74           O  
ATOM   6450  CB  ALA A 404     -15.091  12.807  34.946  1.00  0.74           C  
ATOM   6451  H   ALA A 404     -14.865  14.467  36.758  1.00  0.74           H  
ATOM   6452  HA  ALA A 404     -14.109  11.745  36.525  1.00  0.74           H  
ATOM   6453 1HB  ALA A 404     -15.062  12.025  34.240  1.00  0.74           H  
ATOM   6454 2HB  ALA A 404     -16.063  12.805  35.428  1.00  0.74           H  
ATOM   6455 3HB  ALA A 404     -14.949  13.737  34.441  1.00  0.74           H  
ATOM   6456  N   MET A 405     -12.189  13.886  34.888  1.00  0.72           N  
ATOM   6457  CA  MET A 405     -10.877  14.003  34.283  1.00  0.72           C  
ATOM   6458  C   MET A 405      -9.757  13.926  35.305  1.00  0.72           C  
ATOM   6459  O   MET A 405      -8.727  13.308  35.040  1.00  0.72           O  
ATOM   6460  CB  MET A 405     -10.740  15.265  33.453  1.00  0.72           C  
ATOM   6461  CG  MET A 405      -9.369  15.340  32.754  1.00  0.72           C  
ATOM   6462  SD  MET A 405      -9.033  13.966  31.639  1.00  0.72           S  
ATOM   6463  CE  MET A 405      -9.919  14.522  30.253  1.00  0.72           C  
ATOM   6464  H   MET A 405     -12.785  14.713  34.942  1.00  0.72           H  
ATOM   6465  HA  MET A 405     -10.752  13.162  33.605  1.00  0.72           H  
ATOM   6466 1HB  MET A 405     -11.526  15.298  32.695  1.00  0.72           H  
ATOM   6467 2HB  MET A 405     -10.867  16.141  34.097  1.00  0.72           H  
ATOM   6468 1HG  MET A 405      -9.316  16.258  32.170  1.00  0.72           H  
ATOM   6469 2HG  MET A 405      -8.596  15.361  33.510  1.00  0.72           H  
ATOM   6470 1HE  MET A 405      -9.863  13.786  29.465  1.00  0.72           H  
ATOM   6471 2HE  MET A 405     -10.947  14.674  30.535  1.00  0.72           H  
ATOM   6472 3HE  MET A 405      -9.498  15.464  29.913  1.00  0.72           H  
ATOM   6473  N   GLU A 406      -9.938  14.530  36.486  1.00  0.72           N  
ATOM   6474  CA  GLU A 406      -8.868  14.476  37.474  1.00  0.72           C  
ATOM   6475  C   GLU A 406      -8.627  13.019  37.872  1.00  0.72           C  
ATOM   6476  O   GLU A 406      -7.475  12.594  37.991  1.00  0.72           O  
ATOM   6477  CB  GLU A 406      -9.215  15.335  38.705  1.00  0.72           C  
ATOM   6478  CG  GLU A 406      -9.198  16.875  38.444  1.00  0.72           C  
ATOM   6479  CD  GLU A 406      -9.699  17.716  39.630  1.00  0.72           C  
ATOM   6480  OE1 GLU A 406     -10.036  17.138  40.637  1.00  0.72           O  
ATOM   6481  OE2 GLU A 406      -9.773  18.935  39.507  1.00  0.72           O  
ATOM   6482  H   GLU A 406     -10.794  15.044  36.690  1.00  0.72           H  
ATOM   6483  HA  GLU A 406      -7.957  14.867  37.024  1.00  0.72           H  
ATOM   6484 1HB  GLU A 406     -10.216  15.072  39.054  1.00  0.72           H  
ATOM   6485 2HB  GLU A 406      -8.518  15.117  39.511  1.00  0.72           H  
ATOM   6486 1HG  GLU A 406      -8.177  17.175  38.214  1.00  0.72           H  
ATOM   6487 2HG  GLU A 406      -9.795  17.085  37.577  1.00  0.72           H  
ATOM   6488  N   MET A 407      -9.709  12.238  38.024  1.00  0.72           N  
ATOM   6489  CA  MET A 407      -9.597  10.819  38.338  1.00  0.72           C  
ATOM   6490  C   MET A 407      -8.903  10.074  37.213  1.00  0.72           C  
ATOM   6491  O   MET A 407      -7.980   9.295  37.458  1.00  0.72           O  
ATOM   6492  CB  MET A 407     -10.950  10.181  38.582  1.00  0.72           C  
ATOM   6493  CG  MET A 407     -10.863   8.698  38.914  1.00  0.72           C  
ATOM   6494  SD  MET A 407     -12.456   7.901  38.963  1.00  0.72           S  
ATOM   6495  CE  MET A 407     -12.750   7.904  37.215  1.00  0.72           C  
ATOM   6496  H   MET A 407     -10.643  12.642  37.939  1.00  0.72           H  
ATOM   6497  HA  MET A 407      -8.990  10.711  39.235  1.00  0.72           H  
ATOM   6498 1HB  MET A 407     -11.438  10.691  39.407  1.00  0.72           H  
ATOM   6499 2HB  MET A 407     -11.582  10.310  37.697  1.00  0.72           H  
ATOM   6500 1HG  MET A 407     -10.255   8.204  38.159  1.00  0.72           H  
ATOM   6501 2HG  MET A 407     -10.381   8.567  39.881  1.00  0.72           H  
ATOM   6502 1HE  MET A 407     -13.714   7.451  36.998  1.00  0.72           H  
ATOM   6503 2HE  MET A 407     -12.739   8.938  36.868  1.00  0.72           H  
ATOM   6504 3HE  MET A 407     -11.962   7.347  36.709  1.00  0.72           H  
ATOM   6505  N   LEU A 408      -9.346  10.304  35.968  1.00  0.73           N  
ATOM   6506  CA  LEU A 408      -8.747   9.614  34.841  1.00  0.73           C  
ATOM   6507  C   LEU A 408      -7.255   9.883  34.805  1.00  0.73           C  
ATOM   6508  O   LEU A 408      -6.465   8.943  34.775  1.00  0.73           O  
ATOM   6509  CB  LEU A 408      -9.424  10.054  33.522  1.00  0.73           C  
ATOM   6510  CG  LEU A 408      -8.840   9.493  32.197  1.00  0.73           C  
ATOM   6511  CD1 LEU A 408      -8.911   7.990  32.209  1.00  0.73           C  
ATOM   6512  CD2 LEU A 408      -9.658  10.040  30.999  1.00  0.73           C  
ATOM   6513  H   LEU A 408     -10.121  10.947  35.800  1.00  0.73           H  
ATOM   6514  HA  LEU A 408      -8.902   8.545  34.968  1.00  0.73           H  
ATOM   6515 1HB  LEU A 408     -10.479   9.784  33.567  1.00  0.73           H  
ATOM   6516 2HB  LEU A 408      -9.361  11.139  33.463  1.00  0.73           H  
ATOM   6517  HG  LEU A 408      -7.806   9.798  32.104  1.00  0.73           H  
ATOM   6518 1HD1 LEU A 408      -8.501   7.593  31.283  1.00  0.73           H  
ATOM   6519 2HD1 LEU A 408      -8.335   7.609  33.051  1.00  0.73           H  
ATOM   6520 3HD1 LEU A 408      -9.939   7.688  32.307  1.00  0.73           H  
ATOM   6521 1HD2 LEU A 408      -9.250   9.648  30.064  1.00  0.73           H  
ATOM   6522 2HD2 LEU A 408     -10.700   9.732  31.098  1.00  0.73           H  
ATOM   6523 3HD2 LEU A 408      -9.605  11.123  30.987  1.00  0.73           H  
ATOM   6524  N   LEU A 409      -6.851  11.144  34.887  1.00  0.75           N  
ATOM   6525  CA  LEU A 409      -5.434  11.456  34.833  1.00  0.75           C  
ATOM   6526  C   LEU A 409      -4.682  10.841  36.011  1.00  0.75           C  
ATOM   6527  O   LEU A 409      -3.581  10.308  35.842  1.00  0.75           O  
ATOM   6528  CB  LEU A 409      -5.258  12.972  34.842  1.00  0.75           C  
ATOM   6529  CG  LEU A 409      -5.762  13.676  33.584  1.00  0.75           C  
ATOM   6530  CD1 LEU A 409      -5.722  15.172  33.785  1.00  0.75           C  
ATOM   6531  CD2 LEU A 409      -4.926  13.279  32.405  1.00  0.75           C  
ATOM   6532  H   LEU A 409      -7.537  11.897  34.955  1.00  0.75           H  
ATOM   6533  HA  LEU A 409      -5.028  11.054  33.907  1.00  0.75           H  
ATOM   6534 1HB  LEU A 409      -5.816  13.374  35.692  1.00  0.75           H  
ATOM   6535 2HB  LEU A 409      -4.205  13.209  34.970  1.00  0.75           H  
ATOM   6536  HG  LEU A 409      -6.785  13.384  33.410  1.00  0.75           H  
ATOM   6537 1HD1 LEU A 409      -6.103  15.670  32.888  1.00  0.75           H  
ATOM   6538 2HD1 LEU A 409      -6.345  15.431  34.641  1.00  0.75           H  
ATOM   6539 3HD1 LEU A 409      -4.698  15.488  33.965  1.00  0.75           H  
ATOM   6540 1HD2 LEU A 409      -5.300  13.780  31.528  1.00  0.75           H  
ATOM   6541 2HD2 LEU A 409      -3.900  13.584  32.579  1.00  0.75           H  
ATOM   6542 3HD2 LEU A 409      -4.976  12.202  32.266  1.00  0.75           H  
ATOM   6543  N   ALA A 410      -5.283  10.868  37.208  1.00  0.77           N  
ATOM   6544  CA  ALA A 410      -4.640  10.284  38.377  1.00  0.77           C  
ATOM   6545  C   ALA A 410      -4.403   8.797  38.190  1.00  0.77           C  
ATOM   6546  O   ALA A 410      -3.380   8.265  38.632  1.00  0.77           O  
ATOM   6547  CB  ALA A 410      -5.489  10.496  39.615  1.00  0.77           C  
ATOM   6548  H   ALA A 410      -6.188  11.325  37.326  1.00  0.77           H  
ATOM   6549  HA  ALA A 410      -3.677  10.773  38.508  1.00  0.77           H  
ATOM   6550 1HB  ALA A 410      -4.986  10.074  40.481  1.00  0.77           H  
ATOM   6551 2HB  ALA A 410      -5.649  11.563  39.766  1.00  0.77           H  
ATOM   6552 3HB  ALA A 410      -6.449  10.004  39.477  1.00  0.77           H  
ATOM   6553  N   ARG A 411      -5.350   8.107  37.554  1.00  0.80           N  
ATOM   6554  CA  ARG A 411      -5.194   6.682  37.335  1.00  0.80           C  
ATOM   6555  C   ARG A 411      -4.193   6.409  36.232  1.00  0.80           C  
ATOM   6556  O   ARG A 411      -3.326   5.545  36.364  1.00  0.80           O  
ATOM   6557  CB  ARG A 411      -6.519   6.039  36.960  1.00  0.80           C  
ATOM   6558  CG  ARG A 411      -7.561   5.946  38.075  1.00  0.80           C  
ATOM   6559  CD  ARG A 411      -8.842   5.333  37.582  1.00  0.80           C  
ATOM   6560  NE  ARG A 411      -9.818   5.160  38.657  1.00  0.80           N  
ATOM   6561  CZ  ARG A 411     -11.029   4.576  38.516  1.00  0.80           C  
ATOM   6562  NH1 ARG A 411     -11.408   4.116  37.353  1.00  0.80           N  
ATOM   6563  NH2 ARG A 411     -11.834   4.462  39.557  1.00  0.80           N  
ATOM   6564  H   ARG A 411      -6.198   8.582  37.237  1.00  0.80           H  
ATOM   6565  HA  ARG A 411      -4.833   6.229  38.258  1.00  0.80           H  
ATOM   6566 1HB  ARG A 411      -6.967   6.620  36.151  1.00  0.80           H  
ATOM   6567 2HB  ARG A 411      -6.335   5.034  36.589  1.00  0.80           H  
ATOM   6568 1HG  ARG A 411      -7.172   5.331  38.885  1.00  0.80           H  
ATOM   6569 2HG  ARG A 411      -7.779   6.945  38.451  1.00  0.80           H  
ATOM   6570 1HD  ARG A 411      -9.282   5.990  36.829  1.00  0.80           H  
ATOM   6571 2HD  ARG A 411      -8.640   4.359  37.141  1.00  0.80           H  
ATOM   6572  HE  ARG A 411      -9.567   5.502  39.574  1.00  0.80           H  
ATOM   6573 1HH1 ARG A 411     -10.793   4.196  36.556  1.00  0.80           H  
ATOM   6574 2HH1 ARG A 411     -12.307   3.670  37.257  1.00  0.80           H  
ATOM   6575 1HH2 ARG A 411     -11.547   4.817  40.459  1.00  0.80           H  
ATOM   6576 2HH2 ARG A 411     -12.736   4.020  39.453  1.00  0.80           H  
ATOM   6577  N   LEU A 412      -4.245   7.204  35.170  1.00  0.83           N  
ATOM   6578  CA  LEU A 412      -3.356   6.997  34.043  1.00  0.83           C  
ATOM   6579  C   LEU A 412      -1.908   7.194  34.443  1.00  0.83           C  
ATOM   6580  O   LEU A 412      -1.027   6.459  33.988  1.00  0.83           O  
ATOM   6581  CB  LEU A 412      -3.699   7.951  32.913  1.00  0.83           C  
ATOM   6582  CG  LEU A 412      -4.992   7.712  32.247  1.00  0.83           C  
ATOM   6583  CD1 LEU A 412      -5.241   8.796  31.228  1.00  0.83           C  
ATOM   6584  CD2 LEU A 412      -4.976   6.404  31.680  1.00  0.83           C  
ATOM   6585  H   LEU A 412      -4.956   7.932  35.118  1.00  0.83           H  
ATOM   6586  HA  LEU A 412      -3.483   5.974  33.690  1.00  0.83           H  
ATOM   6587 1HB  LEU A 412      -3.712   8.965  33.315  1.00  0.83           H  
ATOM   6588 2HB  LEU A 412      -2.942   7.866  32.181  1.00  0.83           H  
ATOM   6589  HG  LEU A 412      -5.773   7.733  32.965  1.00  0.83           H  
ATOM   6590 1HD1 LEU A 412      -6.195   8.624  30.741  1.00  0.83           H  
ATOM   6591 2HD1 LEU A 412      -5.256   9.760  31.730  1.00  0.83           H  
ATOM   6592 3HD1 LEU A 412      -4.452   8.788  30.482  1.00  0.83           H  
ATOM   6593 1HD2 LEU A 412      -5.929   6.215  31.254  1.00  0.83           H  
ATOM   6594 2HD2 LEU A 412      -4.220   6.317  30.945  1.00  0.83           H  
ATOM   6595 3HD2 LEU A 412      -4.783   5.705  32.464  1.00  0.83           H  
ATOM   6596  N   ALA A 413      -1.671   8.139  35.349  1.00  0.84           N  
ATOM   6597  CA  ALA A 413      -0.350   8.468  35.863  1.00  0.84           C  
ATOM   6598  C   ALA A 413       0.323   7.281  36.559  1.00  0.84           C  
ATOM   6599  O   ALA A 413       1.539   7.274  36.734  1.00  0.84           O  
ATOM   6600  CB  ALA A 413      -0.455   9.623  36.836  1.00  0.84           C  
ATOM   6601  H   ALA A 413      -2.454   8.714  35.667  1.00  0.84           H  
ATOM   6602  HA  ALA A 413       0.275   8.764  35.020  1.00  0.84           H  
ATOM   6603 1HB  ALA A 413       0.538   9.889  37.194  1.00  0.84           H  
ATOM   6604 2HB  ALA A 413      -0.905  10.478  36.340  1.00  0.84           H  
ATOM   6605 3HB  ALA A 413      -1.081   9.327  37.676  1.00  0.84           H  
ATOM   6606  N   ARG A 414      -0.457   6.294  37.009  1.00  0.85           N  
ATOM   6607  CA  ARG A 414       0.104   5.152  37.713  1.00  0.85           C  
ATOM   6608  C   ARG A 414       0.323   3.942  36.809  1.00  0.85           C  
ATOM   6609  O   ARG A 414       0.681   2.867  37.296  1.00  0.85           O  
ATOM   6610  CB  ARG A 414      -0.784   4.738  38.877  1.00  0.85           C  
ATOM   6611  CG  ARG A 414      -0.511   5.487  40.178  1.00  0.85           C  
ATOM   6612  CD  ARG A 414      -1.133   6.833  40.198  1.00  0.85           C  
ATOM   6613  NE  ARG A 414      -0.782   7.570  41.403  1.00  0.85           N  
ATOM   6614  CZ  ARG A 414      -1.177   8.829  41.679  1.00  0.85           C  
ATOM   6615  NH1 ARG A 414      -1.966   9.469  40.851  1.00  0.85           N  
ATOM   6616  NH2 ARG A 414      -0.767   9.419  42.792  1.00  0.85           N  
ATOM   6617  H   ARG A 414      -1.462   6.301  36.837  1.00  0.85           H  
ATOM   6618  HA  ARG A 414       1.070   5.449  38.119  1.00  0.85           H  
ATOM   6619 1HB  ARG A 414      -1.830   4.912  38.606  1.00  0.85           H  
ATOM   6620 2HB  ARG A 414      -0.667   3.673  39.066  1.00  0.85           H  
ATOM   6621 1HG  ARG A 414      -0.911   4.916  41.015  1.00  0.85           H  
ATOM   6622 2HG  ARG A 414       0.566   5.610  40.303  1.00  0.85           H  
ATOM   6623 1HD  ARG A 414      -0.813   7.409  39.335  1.00  0.85           H  
ATOM   6624 2HD  ARG A 414      -2.213   6.717  40.176  1.00  0.85           H  
ATOM   6625  HE  ARG A 414      -0.176   7.114  42.068  1.00  0.85           H  
ATOM   6626 1HH1 ARG A 414      -2.317   9.000  40.001  1.00  0.85           H  
ATOM   6627 2HH1 ARG A 414      -2.261  10.408  41.058  1.00  0.85           H  
ATOM   6628 1HH2 ARG A 414      -0.159   8.926  43.432  1.00  0.85           H  
ATOM   6629 2HH2 ARG A 414      -1.062  10.361  43.001  1.00  0.85           H  
ATOM   6630  N   THR A 415       0.121   4.112  35.501  1.00  0.84           N  
ATOM   6631  CA  THR A 415       0.272   3.008  34.558  1.00  0.84           C  
ATOM   6632  C   THR A 415       1.350   3.289  33.514  1.00  0.84           C  
ATOM   6633  O   THR A 415       1.734   4.444  33.289  1.00  0.84           O  
ATOM   6634  CB  THR A 415      -1.059   2.773  33.833  1.00  0.84           C  
ATOM   6635  OG1 THR A 415      -1.378   3.933  33.049  1.00  0.84           O  
ATOM   6636  CG2 THR A 415      -2.173   2.532  34.830  1.00  0.84           C  
ATOM   6637  H   THR A 415      -0.174   5.021  35.143  1.00  0.84           H  
ATOM   6638  HA  THR A 415       0.552   2.105  35.103  1.00  0.84           H  
ATOM   6639  HB  THR A 415      -0.972   1.912  33.175  1.00  0.84           H  
ATOM   6640  HG1 THR A 415      -1.260   4.741  33.593  1.00  0.84           H  
ATOM   6641 1HG2 THR A 415      -3.097   2.378  34.306  1.00  0.84           H  
ATOM   6642 2HG2 THR A 415      -1.938   1.648  35.425  1.00  0.84           H  
ATOM   6643 3HG2 THR A 415      -2.272   3.394  35.481  1.00  0.84           H  
ATOM   6644  N   LYS A 416       1.815   2.237  32.836  1.00  0.82           N  
ATOM   6645  CA  LYS A 416       2.776   2.409  31.753  1.00  0.82           C  
ATOM   6646  C   LYS A 416       2.109   2.705  30.413  1.00  0.82           C  
ATOM   6647  O   LYS A 416       2.711   3.352  29.555  1.00  0.82           O  
ATOM   6648  CB  LYS A 416       3.655   1.175  31.616  1.00  0.82           C  
ATOM   6649  CG  LYS A 416       4.610   0.953  32.784  1.00  0.82           C  
ATOM   6650  CD  LYS A 416       5.477  -0.282  32.565  1.00  0.82           C  
ATOM   6651  CE  LYS A 416       6.444  -0.498  33.722  1.00  0.82           C  
ATOM   6652  NZ  LYS A 416       7.276  -1.720  33.530  1.00  0.82           N  
ATOM   6653  H   LYS A 416       1.509   1.291  33.080  1.00  0.82           H  
ATOM   6654  HA  LYS A 416       3.415   3.257  31.997  1.00  0.82           H  
ATOM   6655 1HB  LYS A 416       3.019   0.290  31.533  1.00  0.82           H  
ATOM   6656 2HB  LYS A 416       4.242   1.245  30.702  1.00  0.82           H  
ATOM   6657 1HG  LYS A 416       5.248   1.827  32.909  1.00  0.82           H  
ATOM   6658 2HG  LYS A 416       4.023   0.815  33.695  1.00  0.82           H  
ATOM   6659 1HD  LYS A 416       4.832  -1.158  32.472  1.00  0.82           H  
ATOM   6660 2HD  LYS A 416       6.045  -0.170  31.642  1.00  0.82           H  
ATOM   6661 1HE  LYS A 416       7.101   0.367  33.804  1.00  0.82           H  
ATOM   6662 2HE  LYS A 416       5.875  -0.599  34.647  1.00  0.82           H  
ATOM   6663 1HZ  LYS A 416       7.902  -1.828  34.316  1.00  0.82           H  
ATOM   6664 2HZ  LYS A 416       6.676  -2.530  33.464  1.00  0.82           H  
ATOM   6665 3HZ  LYS A 416       7.815  -1.631  32.681  1.00  0.82           H  
ATOM   6666  N   ASN A 417       0.883   2.212  30.226  1.00  0.79           N  
ATOM   6667  CA  ASN A 417       0.164   2.403  28.961  1.00  0.79           C  
ATOM   6668  C   ASN A 417      -1.341   2.145  29.071  1.00  0.79           C  
ATOM   6669  O   ASN A 417      -1.834   1.655  30.095  1.00  0.79           O  
ATOM   6670  CB  ASN A 417       0.772   1.527  27.876  1.00  0.79           C  
ATOM   6671  CG  ASN A 417       0.725   0.071  28.193  1.00  0.79           C  
ATOM   6672  OD1 ASN A 417      -0.354  -0.514  28.392  1.00  0.79           O  
ATOM   6673  ND2 ASN A 417       1.887  -0.546  28.241  1.00  0.79           N  
ATOM   6674  H   ASN A 417       0.448   1.698  30.979  1.00  0.79           H  
ATOM   6675  HA  ASN A 417       0.281   3.444  28.661  1.00  0.79           H  
ATOM   6676 1HB  ASN A 417       0.243   1.699  26.937  1.00  0.79           H  
ATOM   6677 2HB  ASN A 417       1.807   1.816  27.708  1.00  0.79           H  
ATOM   6678 1HD2 ASN A 417       1.925  -1.526  28.448  1.00  0.79           H  
ATOM   6679 2HD2 ASN A 417       2.734  -0.037  28.070  1.00  0.79           H  
ATOM   6680  N   ASN A 418      -2.057   2.368  27.967  1.00  0.77           N  
ATOM   6681  CA  ASN A 418      -3.495   2.116  27.899  1.00  0.77           C  
ATOM   6682  C   ASN A 418      -3.934   0.667  28.077  1.00  0.77           C  
ATOM   6683  O   ASN A 418      -5.080   0.423  28.449  1.00  0.77           O  
ATOM   6684  CB  ASN A 418      -4.075   2.676  26.618  1.00  0.77           C  
ATOM   6685  CG  ASN A 418      -4.210   4.088  26.730  1.00  0.77           C  
ATOM   6686  OD1 ASN A 418      -4.214   4.588  27.860  1.00  0.77           O  
ATOM   6687  ND2 ASN A 418      -4.351   4.777  25.651  1.00  0.77           N  
ATOM   6688  H   ASN A 418      -1.594   2.790  27.153  1.00  0.77           H  
ATOM   6689  HA  ASN A 418      -3.949   2.678  28.711  1.00  0.77           H  
ATOM   6690 1HB  ASN A 418      -3.417   2.446  25.777  1.00  0.77           H  
ATOM   6691 2HB  ASN A 418      -5.051   2.231  26.418  1.00  0.77           H  
ATOM   6692 1HD2 ASN A 418      -4.474   5.770  25.708  1.00  0.77           H  
ATOM   6693 2HD2 ASN A 418      -4.369   4.334  24.729  1.00  0.77           H  
ATOM   6694  N   LYS A 419      -3.077  -0.312  27.787  1.00  0.75           N  
ATOM   6695  CA  LYS A 419      -3.528  -1.690  27.942  1.00  0.75           C  
ATOM   6696  C   LYS A 419      -3.579  -1.997  29.429  1.00  0.75           C  
ATOM   6697  O   LYS A 419      -4.532  -2.603  29.927  1.00  0.75           O  
ATOM   6698  CB  LYS A 419      -2.607  -2.671  27.212  1.00  0.75           C  
ATOM   6699  CG  LYS A 419      -2.658  -2.585  25.694  1.00  0.75           C  
ATOM   6700  CD  LYS A 419      -1.697  -3.586  25.059  1.00  0.75           C  
ATOM   6701  CE  LYS A 419      -1.731  -3.511  23.540  1.00  0.75           C  
ATOM   6702  NZ  LYS A 419      -0.757  -4.454  22.917  1.00  0.75           N  
ATOM   6703  H   LYS A 419      -2.110  -0.114  27.547  1.00  0.75           H  
ATOM   6704  HA  LYS A 419      -4.536  -1.785  27.539  1.00  0.75           H  
ATOM   6705 1HB  LYS A 419      -1.581  -2.514  27.521  1.00  0.75           H  
ATOM   6706 2HB  LYS A 419      -2.873  -3.687  27.494  1.00  0.75           H  
ATOM   6707 1HG  LYS A 419      -3.673  -2.791  25.352  1.00  0.75           H  
ATOM   6708 2HG  LYS A 419      -2.384  -1.577  25.381  1.00  0.75           H  
ATOM   6709 1HD  LYS A 419      -0.682  -3.380  25.402  1.00  0.75           H  
ATOM   6710 2HD  LYS A 419      -1.968  -4.595  25.369  1.00  0.75           H  
ATOM   6711 1HE  LYS A 419      -2.733  -3.757  23.193  1.00  0.75           H  
ATOM   6712 2HE  LYS A 419      -1.489  -2.494  23.227  1.00  0.75           H  
ATOM   6713 1HZ  LYS A 419      -0.808  -4.377  21.912  1.00  0.75           H  
ATOM   6714 2HZ  LYS A 419       0.178  -4.226  23.226  1.00  0.75           H  
ATOM   6715 3HZ  LYS A 419      -0.980  -5.400  23.193  1.00  0.75           H  
ATOM   6716  N   GLU A 420      -2.549  -1.529  30.141  1.00  0.75           N  
ATOM   6717  CA  GLU A 420      -2.459  -1.700  31.586  1.00  0.75           C  
ATOM   6718  C   GLU A 420      -3.620  -0.979  32.264  1.00  0.75           C  
ATOM   6719  O   GLU A 420      -4.292  -1.528  33.147  1.00  0.75           O  
ATOM   6720  CB  GLU A 420      -1.113  -1.177  32.107  1.00  0.75           C  
ATOM   6721  CG  GLU A 420      -0.937  -1.311  33.624  1.00  0.75           C  
ATOM   6722  CD  GLU A 420       0.415  -0.871  34.132  1.00  0.75           C  
ATOM   6723  OE1 GLU A 420       1.245  -0.488  33.345  1.00  0.75           O  
ATOM   6724  OE2 GLU A 420       0.608  -0.899  35.314  1.00  0.75           O  
ATOM   6725  H   GLU A 420      -1.801  -1.047  29.641  1.00  0.75           H  
ATOM   6726  HA  GLU A 420      -2.534  -2.762  31.817  1.00  0.75           H  
ATOM   6727 1HB  GLU A 420      -0.300  -1.714  31.619  1.00  0.75           H  
ATOM   6728 2HB  GLU A 420      -1.008  -0.127  31.844  1.00  0.75           H  
ATOM   6729 1HG  GLU A 420      -1.703  -0.706  34.111  1.00  0.75           H  
ATOM   6730 2HG  GLU A 420      -1.105  -2.349  33.906  1.00  0.75           H  
ATOM   6731  N   PHE A 421      -3.869   0.257  31.832  1.00  0.77           N  
ATOM   6732  CA  PHE A 421      -4.965   1.034  32.377  1.00  0.77           C  
ATOM   6733  C   PHE A 421      -6.308   0.371  32.175  1.00  0.77           C  
ATOM   6734  O   PHE A 421      -7.066   0.204  33.135  1.00  0.77           O  
ATOM   6735  CB  PHE A 421      -5.001   2.417  31.769  1.00  0.77           C  
ATOM   6736  CG  PHE A 421      -6.195   3.169  32.142  1.00  0.77           C  
ATOM   6737  CD1 PHE A 421      -6.341   3.757  33.386  1.00  0.77           C  
ATOM   6738  CD2 PHE A 421      -7.192   3.307  31.225  1.00  0.77           C  
ATOM   6739  CE1 PHE A 421      -7.474   4.473  33.668  1.00  0.77           C  
ATOM   6740  CE2 PHE A 421      -8.298   4.006  31.510  1.00  0.77           C  
ATOM   6741  CZ  PHE A 421      -8.444   4.597  32.729  1.00  0.77           C  
ATOM   6742  H   PHE A 421      -3.269   0.671  31.114  1.00  0.77           H  
ATOM   6743  HA  PHE A 421      -4.807   1.133  33.448  1.00  0.77           H  
ATOM   6744 1HB  PHE A 421      -4.118   2.984  32.072  1.00  0.77           H  
ATOM   6745 2HB  PHE A 421      -4.983   2.333  30.694  1.00  0.77           H  
ATOM   6746  HD1 PHE A 421      -5.547   3.654  34.129  1.00  0.77           H  
ATOM   6747  HD2 PHE A 421      -7.077   2.844  30.246  1.00  0.77           H  
ATOM   6748  HE1 PHE A 421      -7.600   4.941  34.626  1.00  0.77           H  
ATOM   6749  HE2 PHE A 421      -9.056   4.092  30.764  1.00  0.77           H  
ATOM   6750  HZ  PHE A 421      -9.329   5.167  32.955  1.00  0.77           H  
ATOM   6751  N   LEU A 422      -6.620  -0.016  30.944  1.00  0.83           N  
ATOM   6752  CA  LEU A 422      -7.913  -0.614  30.716  1.00  0.83           C  
ATOM   6753  C   LEU A 422      -8.049  -1.920  31.495  1.00  0.83           C  
ATOM   6754  O   LEU A 422      -9.118  -2.214  32.043  1.00  0.83           O  
ATOM   6755  CB  LEU A 422      -8.133  -0.825  29.222  1.00  0.83           C  
ATOM   6756  CG  LEU A 422      -8.322   0.460  28.368  1.00  0.83           C  
ATOM   6757  CD1 LEU A 422      -8.395   0.073  26.918  1.00  0.83           C  
ATOM   6758  CD2 LEU A 422      -9.579   1.192  28.801  1.00  0.83           C  
ATOM   6759  H   LEU A 422      -5.978   0.116  30.159  1.00  0.83           H  
ATOM   6760  HA  LEU A 422      -8.671   0.078  31.075  1.00  0.83           H  
ATOM   6761 1HB  LEU A 422      -7.257  -1.349  28.828  1.00  0.83           H  
ATOM   6762 2HB  LEU A 422      -8.988  -1.446  29.077  1.00  0.83           H  
ATOM   6763  HG  LEU A 422      -7.467   1.114  28.497  1.00  0.83           H  
ATOM   6764 1HD1 LEU A 422      -8.513   0.968  26.312  1.00  0.83           H  
ATOM   6765 2HD1 LEU A 422      -7.475  -0.441  26.636  1.00  0.83           H  
ATOM   6766 3HD1 LEU A 422      -9.251  -0.589  26.763  1.00  0.83           H  
ATOM   6767 1HD2 LEU A 422      -9.714   2.077  28.205  1.00  0.83           H  
ATOM   6768 2HD2 LEU A 422     -10.436   0.552  28.674  1.00  0.83           H  
ATOM   6769 3HD2 LEU A 422      -9.475   1.471  29.836  1.00  0.83           H  
ATOM   6770  N   ALA A 423      -6.966  -2.706  31.574  1.00  0.95           N  
ATOM   6771  CA  ALA A 423      -7.003  -3.945  32.336  1.00  0.95           C  
ATOM   6772  C   ALA A 423      -7.300  -3.663  33.802  1.00  0.95           C  
ATOM   6773  O   ALA A 423      -8.078  -4.383  34.433  1.00  0.95           O  
ATOM   6774  CB  ALA A 423      -5.682  -4.677  32.211  1.00  0.95           C  
ATOM   6775  H   ALA A 423      -6.101  -2.456  31.094  1.00  0.95           H  
ATOM   6776  HA  ALA A 423      -7.804  -4.565  31.942  1.00  0.95           H  
ATOM   6777 1HB  ALA A 423      -5.722  -5.609  32.770  1.00  0.95           H  
ATOM   6778 2HB  ALA A 423      -5.480  -4.887  31.161  1.00  0.95           H  
ATOM   6779 3HB  ALA A 423      -4.886  -4.048  32.609  1.00  0.95           H  
ATOM   6780  N   SER A 424      -6.719  -2.582  34.327  1.00  1.15           N  
ATOM   6781  CA  SER A 424      -6.929  -2.198  35.707  1.00  1.15           C  
ATOM   6782  C   SER A 424      -8.395  -1.838  35.932  1.00  1.15           C  
ATOM   6783  O   SER A 424      -8.974  -2.198  36.960  1.00  1.15           O  
ATOM   6784  CB  SER A 424      -6.018  -1.041  36.070  1.00  1.15           C  
ATOM   6785  OG  SER A 424      -4.671  -1.435  36.001  1.00  1.15           O  
ATOM   6786  H   SER A 424      -6.072  -2.030  33.762  1.00  1.15           H  
ATOM   6787  HA  SER A 424      -6.679  -3.045  36.343  1.00  1.15           H  
ATOM   6788 1HB  SER A 424      -6.191  -0.206  35.402  1.00  1.15           H  
ATOM   6789 2HB  SER A 424      -6.249  -0.704  37.078  1.00  1.15           H  
ATOM   6790  HG  SER A 424      -4.485  -1.562  35.037  1.00  1.15           H  
ATOM   6791  N   LEU A 425      -9.017  -1.160  34.957  1.00  1.47           N  
ATOM   6792  CA  LEU A 425     -10.423  -0.796  35.115  1.00  1.47           C  
ATOM   6793  C   LEU A 425     -11.270  -2.049  35.212  1.00  1.47           C  
ATOM   6794  O   LEU A 425     -12.236  -2.109  35.967  1.00  1.47           O  
ATOM   6795  CB  LEU A 425     -10.966  -0.060  33.891  1.00  1.47           C  
ATOM   6796  CG  LEU A 425     -10.438   1.288  33.568  1.00  1.47           C  
ATOM   6797  CD1 LEU A 425     -11.063   1.678  32.269  1.00  1.47           C  
ATOM   6798  CD2 LEU A 425     -10.752   2.264  34.661  1.00  1.47           C  
ATOM   6799  H   LEU A 425      -8.488  -0.868  34.132  1.00  1.47           H  
ATOM   6800  HA  LEU A 425     -10.546  -0.203  36.020  1.00  1.47           H  
ATOM   6801 1HB  LEU A 425     -10.791  -0.681  33.020  1.00  1.47           H  
ATOM   6802 2HB  LEU A 425     -12.043   0.036  34.009  1.00  1.47           H  
ATOM   6803  HG  LEU A 425      -9.358   1.236  33.426  1.00  1.47           H  
ATOM   6804 1HD1 LEU A 425     -10.697   2.636  31.962  1.00  1.47           H  
ATOM   6805 2HD1 LEU A 425     -10.824   0.938  31.523  1.00  1.47           H  
ATOM   6806 3HD1 LEU A 425     -12.144   1.716  32.392  1.00  1.47           H  
ATOM   6807 1HD2 LEU A 425     -10.370   3.241  34.396  1.00  1.47           H  
ATOM   6808 2HD2 LEU A 425     -11.833   2.318  34.796  1.00  1.47           H  
ATOM   6809 3HD2 LEU A 425     -10.282   1.926  35.586  1.00  1.47           H  
ATOM   6810  N   ALA A 426     -10.930  -3.043  34.395  1.00  1.94           N  
ATOM   6811  CA  ALA A 426     -11.658  -4.298  34.394  1.00  1.94           C  
ATOM   6812  C   ALA A 426     -11.483  -5.040  35.719  1.00  1.94           C  
ATOM   6813  O   ALA A 426     -12.427  -5.634  36.244  1.00  1.94           O  
ATOM   6814  CB  ALA A 426     -11.187  -5.153  33.237  1.00  1.94           C  
ATOM   6815  H   ALA A 426     -10.144  -2.912  33.756  1.00  1.94           H  
ATOM   6816  HA  ALA A 426     -12.717  -4.076  34.268  1.00  1.94           H  
ATOM   6817 1HB  ALA A 426     -11.752  -6.081  33.214  1.00  1.94           H  
ATOM   6818 2HB  ALA A 426     -11.343  -4.601  32.320  1.00  1.94           H  
ATOM   6819 3HB  ALA A 426     -10.131  -5.373  33.354  1.00  1.94           H  
ATOM   6820  N   ALA A 427     -10.256  -5.012  36.247  1.00  2.55           N  
ATOM   6821  CA  ALA A 427      -9.908  -5.675  37.498  1.00  2.55           C  
ATOM   6822  C   ALA A 427     -10.609  -5.105  38.730  1.00  2.55           C  
ATOM   6823  O   ALA A 427     -10.977  -5.868  39.634  1.00  2.55           O  
ATOM   6824  CB  ALA A 427      -8.409  -5.582  37.723  1.00  2.55           C  
ATOM   6825  H   ALA A 427      -9.519  -4.526  35.737  1.00  2.55           H  
ATOM   6826  HA  ALA A 427     -10.193  -6.720  37.403  1.00  2.55           H  
ATOM   6827 1HB  ALA A 427      -8.142  -6.116  38.632  1.00  2.55           H  
ATOM   6828 2HB  ALA A 427      -7.888  -6.021  36.871  1.00  2.55           H  
ATOM   6829 3HB  ALA A 427      -8.126  -4.537  37.819  1.00  2.55           H  
ATOM   6830  N   ARG A 428     -10.763  -3.778  38.784  1.00  3.24           N  
ATOM   6831  CA  ARG A 428     -11.331  -3.128  39.961  1.00  3.24           C  
ATOM   6832  C   ARG A 428     -12.338  -2.031  39.619  1.00  3.24           C  
ATOM   6833  O   ARG A 428     -13.535  -2.212  39.847  1.00  3.24           O  
ATOM   6834  OXT ARG A 428     -11.917  -0.876  39.541  1.00  3.24           O  
ATOM   6835  CB  ARG A 428     -10.217  -2.518  40.809  1.00  3.24           C  
ATOM   6836  CG  ARG A 428      -9.212  -3.516  41.415  1.00  3.24           C  
ATOM   6837  CD  ARG A 428      -9.827  -4.351  42.483  1.00  3.24           C  
ATOM   6838  NE  ARG A 428      -8.860  -5.239  43.102  1.00  3.24           N  
ATOM   6839  CZ  ARG A 428      -8.525  -6.470  42.651  1.00  3.24           C  
ATOM   6840  NH1 ARG A 428      -9.082  -6.981  41.570  1.00  3.24           N  
ATOM   6841  NH2 ARG A 428      -7.622  -7.177  43.312  1.00  3.24           N  
ATOM   6842  H   ARG A 428     -10.425  -3.209  38.005  1.00  3.24           H  
ATOM   6843  HA  ARG A 428     -11.844  -3.885  40.552  1.00  3.24           H  
ATOM   6844 1HB  ARG A 428      -9.647  -1.819  40.194  1.00  3.24           H  
ATOM   6845 2HB  ARG A 428     -10.654  -1.950  41.629  1.00  3.24           H  
ATOM   6846 1HG  ARG A 428      -8.812  -4.171  40.648  1.00  3.24           H  
ATOM   6847 2HG  ARG A 428      -8.390  -2.958  41.862  1.00  3.24           H  
ATOM   6848 1HD  ARG A 428     -10.239  -3.705  43.257  1.00  3.24           H  
ATOM   6849 2HD  ARG A 428     -10.624  -4.959  42.059  1.00  3.24           H  
ATOM   6850  HE  ARG A 428      -8.397  -4.909  43.936  1.00  3.24           H  
ATOM   6851 1HH1 ARG A 428      -9.791  -6.462  41.028  1.00  3.24           H  
ATOM   6852 2HH1 ARG A 428      -8.816  -7.902  41.260  1.00  3.24           H  
ATOM   6853 1HH2 ARG A 428      -7.190  -6.796  44.143  1.00  3.24           H  
ATOM   6854 2HH2 ARG A 428      -7.365  -8.097  42.987  1.00  3.24           H  
TER    6855
ENDMDL

REMARK ID 512267 MODEL 3 2023-04-29_00000208_1_19
PFRMAT TS
TARGET 2023-04-29_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.775   1.174   1.209  1.00 10.95           N  
ATOM      2  CA  GLY A   1       2.313   2.473   0.811  1.00 10.95           C  
ATOM      3  C   GLY A   1       1.614   3.630   1.546  1.00 10.95           C  
ATOM      4  O   GLY A   1       1.033   3.423   2.613  1.00 10.95           O  
ATOM      5  H   GLY A   1       1.090   0.707   0.613  1.00 10.95           H  
ATOM      6 1HA  GLY A   1       3.382   2.494   1.024  1.00 10.95           H  
ATOM      7 2HA  GLY A   1       2.198   2.573  -0.265  1.00 10.95           H  
ATOM      8  N   PRO A   2       1.677   4.864   1.009  1.00 10.47           N  
ATOM      9  CA  PRO A   2       1.080   6.090   1.544  1.00 10.47           C  
ATOM     10  C   PRO A   2      -0.402   5.993   1.916  1.00 10.47           C  
ATOM     11  O   PRO A   2      -0.829   6.584   2.909  1.00 10.47           O  
ATOM     12  CB  PRO A   2       1.303   7.071   0.389  1.00 10.47           C  
ATOM     13  CG  PRO A   2       2.574   6.580  -0.263  1.00 10.47           C  
ATOM     14  CD  PRO A   2       2.456   5.073  -0.227  1.00 10.47           C  
ATOM     15  HA  PRO A   2       1.662   6.406   2.420  1.00 10.47           H  
ATOM     16 1HB  PRO A   2       0.436   7.043  -0.295  1.00 10.47           H  
ATOM     17 2HB  PRO A   2       1.379   8.097   0.773  1.00 10.47           H  
ATOM     18 1HG  PRO A   2       2.673   6.994  -1.267  1.00 10.47           H  
ATOM     19 2HG  PRO A   2       3.441   6.942   0.307  1.00 10.47           H  
ATOM     20 1HD  PRO A   2       1.892   4.711  -1.107  1.00 10.47           H  
ATOM     21 2HD  PRO A   2       3.456   4.628  -0.154  1.00 10.47           H  
ATOM     22  N   MET A   3      -1.169   5.195   1.175  1.00  9.87           N  
ATOM     23  CA  MET A   3      -2.591   5.020   1.455  1.00  9.87           C  
ATOM     24  C   MET A   3      -2.881   3.719   2.207  1.00  9.87           C  
ATOM     25  O   MET A   3      -4.025   3.270   2.241  1.00  9.87           O  
ATOM     26  CB  MET A   3      -3.407   5.034   0.166  1.00  9.87           C  
ATOM     27  CG  MET A   3      -3.316   6.303  -0.666  1.00  9.87           C  
ATOM     28  SD  MET A   3      -3.947   7.738   0.152  1.00  9.87           S  
ATOM     29  CE  MET A   3      -3.594   8.932  -1.122  1.00  9.87           C  
ATOM     30  H   MET A   3      -0.790   4.755   0.339  1.00  9.87           H  
ATOM     31  HA  MET A   3      -2.921   5.845   2.083  1.00  9.87           H  
ATOM     32 1HB  MET A   3      -3.117   4.219  -0.433  1.00  9.87           H  
ATOM     33 2HB  MET A   3      -4.447   4.876   0.404  1.00  9.87           H  
ATOM     34 1HG  MET A   3      -2.280   6.503  -0.908  1.00  9.87           H  
ATOM     35 2HG  MET A   3      -3.861   6.166  -1.602  1.00  9.87           H  
ATOM     36 1HE  MET A   3      -3.918   9.922  -0.797  1.00  9.87           H  
ATOM     37 2HE  MET A   3      -2.522   8.946  -1.321  1.00  9.87           H  
ATOM     38 3HE  MET A   3      -4.130   8.655  -2.030  1.00  9.87           H  
ATOM     39  N   ARG A   4      -1.856   3.103   2.808  1.00  9.18           N  
ATOM     40  CA  ARG A   4      -2.038   1.862   3.560  1.00  9.18           C  
ATOM     41  C   ARG A   4      -3.118   1.982   4.632  1.00  9.18           C  
ATOM     42  O   ARG A   4      -3.886   1.046   4.847  1.00  9.18           O  
ATOM     43  CB  ARG A   4      -0.737   1.436   4.217  1.00  9.18           C  
ATOM     44  CG  ARG A   4      -0.802   0.143   5.007  1.00  9.18           C  
ATOM     45  CD  ARG A   4       0.532  -0.220   5.570  1.00  9.18           C  
ATOM     46  NE  ARG A   4       0.472  -1.439   6.373  1.00  9.18           N  
ATOM     47  CZ  ARG A   4       1.516  -1.978   7.039  1.00  9.18           C  
ATOM     48  NH1 ARG A   4       2.697  -1.401   6.999  1.00  9.18           N  
ATOM     49  NH2 ARG A   4       1.348  -3.089   7.736  1.00  9.18           N  
ATOM     50  H   ARG A   4      -0.912   3.486   2.743  1.00  9.18           H  
ATOM     51  HA  ARG A   4      -2.335   1.082   2.858  1.00  9.18           H  
ATOM     52 1HB  ARG A   4       0.014   1.289   3.449  1.00  9.18           H  
ATOM     53 2HB  ARG A   4      -0.379   2.226   4.876  1.00  9.18           H  
ATOM     54 1HG  ARG A   4      -1.506   0.262   5.831  1.00  9.18           H  
ATOM     55 2HG  ARG A   4      -1.135  -0.664   4.355  1.00  9.18           H  
ATOM     56 1HD  ARG A   4       1.238  -0.381   4.754  1.00  9.18           H  
ATOM     57 2HD  ARG A   4       0.889   0.591   6.203  1.00  9.18           H  
ATOM     58  HE  ARG A   4      -0.418  -1.915   6.433  1.00  9.18           H  
ATOM     59 1HH1 ARG A   4       2.828  -0.552   6.468  1.00  9.18           H  
ATOM     60 2HH1 ARG A   4       3.475  -1.808   7.500  1.00  9.18           H  
ATOM     61 1HH2 ARG A   4       0.441  -3.534   7.768  1.00  9.18           H  
ATOM     62 2HH2 ARG A   4       2.127  -3.494   8.234  1.00  9.18           H  
ATOM     63  N   ARG A   5      -3.161   3.125   5.323  1.00  8.47           N  
ATOM     64  CA  ARG A   5      -4.185   3.343   6.338  1.00  8.47           C  
ATOM     65  C   ARG A   5      -5.402   4.014   5.715  1.00  8.47           C  
ATOM     66  O   ARG A   5      -6.521   3.526   5.855  1.00  8.47           O  
ATOM     67  CB  ARG A   5      -3.674   4.217   7.472  1.00  8.47           C  
ATOM     68  CG  ARG A   5      -2.666   3.571   8.397  1.00  8.47           C  
ATOM     69  CD  ARG A   5      -2.186   4.538   9.428  1.00  8.47           C  
ATOM     70  NE  ARG A   5      -3.279   5.012  10.284  1.00  8.47           N  
ATOM     71  CZ  ARG A   5      -3.742   4.378  11.379  1.00  8.47           C  
ATOM     72  NH1 ARG A   5      -3.206   3.235  11.766  1.00  8.47           N  
ATOM     73  NH2 ARG A   5      -4.739   4.912  12.062  1.00  8.47           N  
ATOM     74  H   ARG A   5      -2.489   3.847   5.112  1.00  8.47           H  
ATOM     75  HA  ARG A   5      -4.488   2.379   6.746  1.00  8.47           H  
ATOM     76 1HB  ARG A   5      -3.206   5.108   7.057  1.00  8.47           H  
ATOM     77 2HB  ARG A   5      -4.519   4.548   8.080  1.00  8.47           H  
ATOM     78 1HG  ARG A   5      -3.128   2.724   8.904  1.00  8.47           H  
ATOM     79 2HG  ARG A   5      -1.809   3.224   7.817  1.00  8.47           H  
ATOM     80 1HD  ARG A   5      -1.441   4.057  10.061  1.00  8.47           H  
ATOM     81 2HD  ARG A   5      -1.740   5.402   8.937  1.00  8.47           H  
ATOM     82  HE  ARG A   5      -3.731   5.890  10.035  1.00  8.47           H  
ATOM     83 1HH1 ARG A   5      -2.445   2.830  11.241  1.00  8.47           H  
ATOM     84 2HH1 ARG A   5      -3.559   2.766  12.588  1.00  8.47           H  
ATOM     85 1HH2 ARG A   5      -5.154   5.809  11.751  1.00  8.47           H  
ATOM     86 2HH2 ARG A   5      -5.096   4.452  12.883  1.00  8.47           H  
ATOM     87  N   LYS A   6      -5.169   5.149   5.044  1.00  7.79           N  
ATOM     88  CA  LYS A   6      -6.217   5.924   4.382  1.00  7.79           C  
ATOM     89  C   LYS A   6      -7.507   5.934   5.190  1.00  7.79           C  
ATOM     90  O   LYS A   6      -8.503   5.325   4.799  1.00  7.79           O  
ATOM     91  CB  LYS A   6      -6.434   5.455   2.951  1.00  7.79           C  
ATOM     92  CG  LYS A   6      -7.416   6.307   2.162  1.00  7.79           C  
ATOM     93  CD  LYS A   6      -7.430   5.925   0.684  1.00  7.79           C  
ATOM     94  CE  LYS A   6      -8.429   6.752  -0.100  1.00  7.79           C  
ATOM     95  NZ  LYS A   6      -8.348   6.468  -1.540  1.00  7.79           N  
ATOM     96  H   LYS A   6      -4.220   5.476   4.972  1.00  7.79           H  
ATOM     97  HA  LYS A   6      -5.874   6.958   4.319  1.00  7.79           H  
ATOM     98 1HB  LYS A   6      -5.490   5.475   2.427  1.00  7.79           H  
ATOM     99 2HB  LYS A   6      -6.789   4.422   2.951  1.00  7.79           H  
ATOM    100 1HG  LYS A   6      -8.408   6.189   2.581  1.00  7.79           H  
ATOM    101 2HG  LYS A   6      -7.131   7.356   2.248  1.00  7.79           H  
ATOM    102 1HD  LYS A   6      -6.454   6.094   0.256  1.00  7.79           H  
ATOM    103 2HD  LYS A   6      -7.667   4.873   0.575  1.00  7.79           H  
ATOM    104 1HE  LYS A   6      -9.432   6.510   0.245  1.00  7.79           H  
ATOM    105 2HE  LYS A   6      -8.244   7.812   0.067  1.00  7.79           H  
ATOM    106 1HZ  LYS A   6      -9.031   7.012  -2.045  1.00  7.79           H  
ATOM    107 2HZ  LYS A   6      -7.425   6.707  -1.886  1.00  7.79           H  
ATOM    108 3HZ  LYS A   6      -8.530   5.485  -1.688  1.00  7.79           H  
ATOM    109  N   GLU A   7      -7.500   6.686   6.291  1.00  7.10           N  
ATOM    110  CA  GLU A   7      -8.585   6.720   7.274  1.00  7.10           C  
ATOM    111  C   GLU A   7      -9.940   7.129   6.695  1.00  7.10           C  
ATOM    112  O   GLU A   7     -10.982   6.859   7.293  1.00  7.10           O  
ATOM    113  CB  GLU A   7      -8.200   7.641   8.435  1.00  7.10           C  
ATOM    114  CG  GLU A   7      -7.059   7.086   9.318  1.00  7.10           C  
ATOM    115  CD  GLU A   7      -6.646   8.021  10.436  1.00  7.10           C  
ATOM    116  OE1 GLU A   7      -7.103   9.139  10.450  1.00  7.10           O  
ATOM    117  OE2 GLU A   7      -5.883   7.606  11.290  1.00  7.10           O  
ATOM    118  H   GLU A   7      -6.659   7.204   6.497  1.00  7.10           H  
ATOM    119  HA  GLU A   7      -8.693   5.712   7.677  1.00  7.10           H  
ATOM    120 1HB  GLU A   7      -7.887   8.610   8.045  1.00  7.10           H  
ATOM    121 2HB  GLU A   7      -9.069   7.808   9.072  1.00  7.10           H  
ATOM    122 1HG  GLU A   7      -7.382   6.140   9.753  1.00  7.10           H  
ATOM    123 2HG  GLU A   7      -6.195   6.881   8.685  1.00  7.10           H  
ATOM    124  N   THR A   8      -9.947   7.743   5.516  1.00  6.33           N  
ATOM    125  CA  THR A   8     -11.191   8.151   4.873  1.00  6.33           C  
ATOM    126  C   THR A   8     -12.013   6.913   4.455  1.00  6.33           C  
ATOM    127  O   THR A   8     -13.202   7.025   4.152  1.00  6.33           O  
ATOM    128  CB  THR A   8     -10.913   9.033   3.644  1.00  6.33           C  
ATOM    129  OG1 THR A   8     -10.169   8.292   2.678  1.00  6.33           O  
ATOM    130  CG2 THR A   8     -10.103  10.246   4.057  1.00  6.33           C  
ATOM    131  H   THR A   8      -9.065   7.927   5.064  1.00  6.33           H  
ATOM    132  HA  THR A   8     -11.781   8.726   5.587  1.00  6.33           H  
ATOM    133  HB  THR A   8     -11.858   9.351   3.202  1.00  6.33           H  
ATOM    134  HG1 THR A   8     -10.586   7.429   2.568  1.00  6.33           H  
ATOM    135 1HG2 THR A   8      -9.904  10.867   3.184  1.00  6.33           H  
ATOM    136 2HG2 THR A   8     -10.661  10.822   4.795  1.00  6.33           H  
ATOM    137 3HG2 THR A   8      -9.159   9.916   4.492  1.00  6.33           H  
ATOM    138  N   LEU A   9     -11.376   5.731   4.464  1.00  5.46           N  
ATOM    139  CA  LEU A   9     -12.026   4.459   4.175  1.00  5.46           C  
ATOM    140  C   LEU A   9     -12.355   3.698   5.463  1.00  5.46           C  
ATOM    141  O   LEU A   9     -12.662   2.510   5.426  1.00  5.46           O  
ATOM    142  CB  LEU A   9     -11.166   3.561   3.271  1.00  5.46           C  
ATOM    143  CG  LEU A   9     -10.862   4.099   1.883  1.00  5.46           C  
ATOM    144  CD1 LEU A   9      -9.984   3.096   1.126  1.00  5.46           C  
ATOM    145  CD2 LEU A   9     -12.158   4.342   1.153  1.00  5.46           C  
ATOM    146  H   LEU A   9     -10.382   5.703   4.700  1.00  5.46           H  
ATOM    147  HA  LEU A   9     -12.962   4.661   3.656  1.00  5.46           H  
ATOM    148 1HB  LEU A   9     -10.208   3.396   3.773  1.00  5.46           H  
ATOM    149 2HB  LEU A   9     -11.664   2.600   3.153  1.00  5.46           H  
ATOM    150  HG  LEU A   9     -10.323   5.027   1.970  1.00  5.46           H  
ATOM    151 1HD1 LEU A   9      -9.763   3.480   0.131  1.00  5.46           H  
ATOM    152 2HD1 LEU A   9      -9.052   2.942   1.675  1.00  5.46           H  
ATOM    153 3HD1 LEU A   9     -10.514   2.149   1.035  1.00  5.46           H  
ATOM    154 1HD2 LEU A   9     -11.946   4.739   0.162  1.00  5.46           H  
ATOM    155 2HD2 LEU A   9     -12.708   3.403   1.055  1.00  5.46           H  
ATOM    156 3HD2 LEU A   9     -12.761   5.062   1.708  1.00  5.46           H  
ATOM    157  N   GLN A  10     -12.312   4.356   6.621  1.00  4.50           N  
ATOM    158  CA  GLN A  10     -12.655   3.654   7.857  1.00  4.50           C  
ATOM    159  C   GLN A  10     -13.940   2.829   7.734  1.00  4.50           C  
ATOM    160  O   GLN A  10     -13.966   1.640   8.061  1.00  4.50           O  
ATOM    161  CB  GLN A  10     -12.843   4.658   8.994  1.00  4.50           C  
ATOM    162  CG  GLN A  10     -13.321   4.031  10.295  1.00  4.50           C  
ATOM    163  CD  GLN A  10     -13.568   5.053  11.384  1.00  4.50           C  
ATOM    164  OE1 GLN A  10     -12.644   5.703  11.891  1.00  4.50           O  
ATOM    165  NE2 GLN A  10     -14.838   5.213  11.748  1.00  4.50           N  
ATOM    166  H   GLN A  10     -12.023   5.333   6.668  1.00  4.50           H  
ATOM    167  HA  GLN A  10     -11.838   2.977   8.104  1.00  4.50           H  
ATOM    168 1HB  GLN A  10     -11.899   5.171   9.186  1.00  4.50           H  
ATOM    169 2HB  GLN A  10     -13.568   5.416   8.696  1.00  4.50           H  
ATOM    170 1HG  GLN A  10     -14.267   3.512  10.106  1.00  4.50           H  
ATOM    171 2HG  GLN A  10     -12.571   3.326  10.646  1.00  4.50           H  
ATOM    172 1HE2 GLN A  10     -15.079   5.872  12.457  1.00  4.50           H  
ATOM    173 2HE2 GLN A  10     -15.583   4.659  11.296  1.00  4.50           H  
ATOM    174  N   GLU A  11     -15.002   3.431   7.208  1.00  3.55           N  
ATOM    175  CA  GLU A  11     -16.285   2.743   7.106  1.00  3.55           C  
ATOM    176  C   GLU A  11     -16.403   1.883   5.834  1.00  3.55           C  
ATOM    177  O   GLU A  11     -17.257   2.127   4.980  1.00  3.55           O  
ATOM    178  CB  GLU A  11     -17.415   3.769   7.165  1.00  3.55           C  
ATOM    179  CG  GLU A  11     -17.495   4.562   8.497  1.00  3.55           C  
ATOM    180  CD  GLU A  11     -17.912   3.723   9.692  1.00  3.55           C  
ATOM    181  OE1 GLU A  11     -18.984   3.166   9.650  1.00  3.55           O  
ATOM    182  OE2 GLU A  11     -17.174   3.671  10.663  1.00  3.55           O  
ATOM    183  H   GLU A  11     -14.922   4.390   6.902  1.00  3.55           H  
ATOM    184  HA  GLU A  11     -16.381   2.078   7.965  1.00  3.55           H  
ATOM    185 1HB  GLU A  11     -17.291   4.488   6.354  1.00  3.55           H  
ATOM    186 2HB  GLU A  11     -18.371   3.267   7.014  1.00  3.55           H  
ATOM    187 1HG  GLU A  11     -16.512   4.991   8.701  1.00  3.55           H  
ATOM    188 2HG  GLU A  11     -18.198   5.383   8.374  1.00  3.55           H  
ATOM    189  N   THR A  12     -15.537   0.880   5.728  1.00  2.74           N  
ATOM    190  CA  THR A  12     -15.501  -0.038   4.586  1.00  2.74           C  
ATOM    191  C   THR A  12     -16.450  -1.255   4.697  1.00  2.74           C  
ATOM    192  O   THR A  12     -16.438  -1.945   5.717  1.00  2.74           O  
ATOM    193  CB  THR A  12     -14.056  -0.539   4.327  1.00  2.74           C  
ATOM    194  OG1 THR A  12     -13.234   0.536   3.887  1.00  2.74           O  
ATOM    195  CG2 THR A  12     -14.018  -1.640   3.353  1.00  2.74           C  
ATOM    196  H   THR A  12     -14.869   0.785   6.496  1.00  2.74           H  
ATOM    197  HA  THR A  12     -15.740   0.557   3.719  1.00  2.74           H  
ATOM    198  HB  THR A  12     -13.644  -0.902   5.267  1.00  2.74           H  
ATOM    199  HG1 THR A  12     -13.132   1.189   4.582  1.00  2.74           H  
ATOM    200 1HG2 THR A  12     -12.993  -1.972   3.218  1.00  2.74           H  
ATOM    201 2HG2 THR A  12     -14.590  -2.435   3.749  1.00  2.74           H  
ATOM    202 3HG2 THR A  12     -14.428  -1.319   2.410  1.00  2.74           H  
ATOM    203  N   PRO A  13     -17.315  -1.513   3.679  1.00  2.13           N  
ATOM    204  CA  PRO A  13     -18.167  -2.692   3.540  1.00  2.13           C  
ATOM    205  C   PRO A  13     -17.287  -3.928   3.489  1.00  2.13           C  
ATOM    206  O   PRO A  13     -16.183  -3.859   2.965  1.00  2.13           O  
ATOM    207  CB  PRO A  13     -18.866  -2.458   2.193  1.00  2.13           C  
ATOM    208  CG  PRO A  13     -18.845  -0.964   1.996  1.00  2.13           C  
ATOM    209  CD  PRO A  13     -17.548  -0.498   2.619  1.00  2.13           C  
ATOM    210  HA  PRO A  13     -18.882  -2.747   4.373  1.00  2.13           H  
ATOM    211 1HB  PRO A  13     -18.336  -3.010   1.401  1.00  2.13           H  
ATOM    212 2HB  PRO A  13     -19.885  -2.866   2.231  1.00  2.13           H  
ATOM    213 1HG  PRO A  13     -18.916  -0.713   0.929  1.00  2.13           H  
ATOM    214 2HG  PRO A  13     -19.730  -0.516   2.478  1.00  2.13           H  
ATOM    215 1HD  PRO A  13     -16.732  -0.491   1.882  1.00  2.13           H  
ATOM    216 2HD  PRO A  13     -17.748   0.497   3.051  1.00  2.13           H  
ATOM    217  N   LEU A  14     -17.746  -5.066   3.974  1.00  1.70           N  
ATOM    218  CA  LEU A  14     -16.858  -6.214   3.880  1.00  1.70           C  
ATOM    219  C   LEU A  14     -16.581  -6.465   2.412  1.00  1.70           C  
ATOM    220  O   LEU A  14     -17.522  -6.581   1.615  1.00  1.70           O  
ATOM    221  CB  LEU A  14     -17.497  -7.437   4.543  1.00  1.70           C  
ATOM    222  CG  LEU A  14     -17.632  -7.341   6.060  1.00  1.70           C  
ATOM    223  CD1 LEU A  14     -18.429  -8.523   6.597  1.00  1.70           C  
ATOM    224  CD2 LEU A  14     -16.233  -7.318   6.657  1.00  1.70           C  
ATOM    225  H   LEU A  14     -18.682  -5.142   4.357  1.00  1.70           H  
ATOM    226  HA  LEU A  14     -15.916  -5.984   4.379  1.00  1.70           H  
ATOM    227 1HB  LEU A  14     -18.482  -7.605   4.121  1.00  1.70           H  
ATOM    228 2HB  LEU A  14     -16.872  -8.300   4.327  1.00  1.70           H  
ATOM    229  HG  LEU A  14     -18.163  -6.423   6.321  1.00  1.70           H  
ATOM    230 1HD1 LEU A  14     -18.520  -8.443   7.680  1.00  1.70           H  
ATOM    231 2HD1 LEU A  14     -19.425  -8.525   6.151  1.00  1.70           H  
ATOM    232 3HD1 LEU A  14     -17.916  -9.441   6.350  1.00  1.70           H  
ATOM    233 1HD2 LEU A  14     -16.297  -7.240   7.741  1.00  1.70           H  
ATOM    234 2HD2 LEU A  14     -15.707  -8.236   6.386  1.00  1.70           H  
ATOM    235 3HD2 LEU A  14     -15.681  -6.458   6.261  1.00  1.70           H  
ATOM    236  N   THR A  15     -15.300  -6.582   2.066  1.00  1.43           N  
ATOM    237  CA  THR A  15     -14.920  -6.764   0.673  1.00  1.43           C  
ATOM    238  C   THR A  15     -15.087  -8.208   0.294  1.00  1.43           C  
ATOM    239  O   THR A  15     -15.227  -9.070   1.165  1.00  1.43           O  
ATOM    240  CB  THR A  15     -13.458  -6.335   0.416  1.00  1.43           C  
ATOM    241  OG1 THR A  15     -12.564  -7.191   1.168  1.00  1.43           O  
ATOM    242  CG2 THR A  15     -13.236  -4.888   0.863  1.00  1.43           C  
ATOM    243  H   THR A  15     -14.580  -6.495   2.792  1.00  1.43           H  
ATOM    244  HA  THR A  15     -15.576  -6.157   0.046  1.00  1.43           H  
ATOM    245  HB  THR A  15     -13.237  -6.424  -0.647  1.00  1.43           H  
ATOM    246  HG1 THR A  15     -12.608  -6.919   2.112  1.00  1.43           H  
ATOM    247 1HG2 THR A  15     -12.203  -4.601   0.678  1.00  1.43           H  
ATOM    248 2HG2 THR A  15     -13.892  -4.233   0.320  1.00  1.43           H  
ATOM    249 3HG2 THR A  15     -13.454  -4.805   1.933  1.00  1.43           H  
ATOM    250  N   TYR A  16     -15.042  -8.501  -1.001  1.00  1.28           N  
ATOM    251  CA  TYR A  16     -15.155  -9.888  -1.418  1.00  1.28           C  
ATOM    252  C   TYR A  16     -14.042 -10.748  -0.849  1.00  1.28           C  
ATOM    253  O   TYR A  16     -14.270 -11.917  -0.536  1.00  1.28           O  
ATOM    254  CB  TYR A  16     -15.189  -9.991  -2.942  1.00  1.28           C  
ATOM    255  CG  TYR A  16     -13.870  -9.850  -3.638  1.00  1.28           C  
ATOM    256  CD1 TYR A  16     -13.090 -10.973  -3.858  1.00  1.28           C  
ATOM    257  CD2 TYR A  16     -13.444  -8.618  -4.077  1.00  1.28           C  
ATOM    258  CE1 TYR A  16     -11.904 -10.874  -4.507  1.00  1.28           C  
ATOM    259  CE2 TYR A  16     -12.244  -8.513  -4.725  1.00  1.28           C  
ATOM    260  CZ  TYR A  16     -11.467  -9.639  -4.940  1.00  1.28           C  
ATOM    261  OH  TYR A  16     -10.240  -9.520  -5.546  1.00  1.28           O  
ATOM    262  H   TYR A  16     -14.936  -7.764  -1.683  1.00  1.28           H  
ATOM    263  HA  TYR A  16     -16.084 -10.289  -1.022  1.00  1.28           H  
ATOM    264 1HB  TYR A  16     -15.613 -10.950  -3.223  1.00  1.28           H  
ATOM    265 2HB  TYR A  16     -15.851  -9.222  -3.337  1.00  1.28           H  
ATOM    266  HD1 TYR A  16     -13.424 -11.945  -3.508  1.00  1.28           H  
ATOM    267  HD2 TYR A  16     -14.054  -7.738  -3.907  1.00  1.28           H  
ATOM    268  HE1 TYR A  16     -11.307 -11.766  -4.663  1.00  1.28           H  
ATOM    269  HE2 TYR A  16     -11.899  -7.545  -5.069  1.00  1.28           H  
ATOM    270  HH  TYR A  16      -9.923  -8.604  -5.425  1.00  1.28           H  
ATOM    271  N   GLN A  17     -12.850 -10.159  -0.672  1.00  1.22           N  
ATOM    272  CA  GLN A  17     -11.714 -10.911  -0.162  1.00  1.22           C  
ATOM    273  C   GLN A  17     -11.920 -11.191   1.311  1.00  1.22           C  
ATOM    274  O   GLN A  17     -11.678 -12.301   1.801  1.00  1.22           O  
ATOM    275  CB  GLN A  17     -10.412 -10.122  -0.328  1.00  1.22           C  
ATOM    276  CG  GLN A  17     -10.026  -9.891  -1.749  1.00  1.22           C  
ATOM    277  CD  GLN A  17      -8.689  -9.216  -1.930  1.00  1.22           C  
ATOM    278  OE1 GLN A  17      -8.020  -8.820  -0.969  1.00  1.22           O  
ATOM    279  NE2 GLN A  17      -8.284  -9.070  -3.177  1.00  1.22           N  
ATOM    280  H   GLN A  17     -12.734  -9.190  -0.924  1.00  1.22           H  
ATOM    281  HA  GLN A  17     -11.637 -11.858  -0.699  1.00  1.22           H  
ATOM    282 1HB  GLN A  17     -10.504  -9.154   0.165  1.00  1.22           H  
ATOM    283 2HB  GLN A  17      -9.598 -10.666   0.153  1.00  1.22           H  
ATOM    284 1HG  GLN A  17     -10.018 -10.834  -2.265  1.00  1.22           H  
ATOM    285 2HG  GLN A  17     -10.773  -9.238  -2.182  1.00  1.22           H  
ATOM    286 1HE2 GLN A  17      -7.419  -8.622  -3.371  1.00  1.22           H  
ATOM    287 2HE2 GLN A  17      -8.895  -9.364  -3.940  1.00  1.22           H  
ATOM    288  N   GLU A  18     -12.422 -10.190   2.035  1.00  1.20           N  
ATOM    289  CA  GLU A  18     -12.625 -10.414   3.454  1.00  1.20           C  
ATOM    290  C   GLU A  18     -13.666 -11.497   3.671  1.00  1.20           C  
ATOM    291  O   GLU A  18     -13.460 -12.405   4.477  1.00  1.20           O  
ATOM    292  CB  GLU A  18     -13.042  -9.112   4.142  1.00  1.20           C  
ATOM    293  CG  GLU A  18     -11.918  -8.086   4.254  1.00  1.20           C  
ATOM    294  CD  GLU A  18     -12.375  -6.722   4.690  1.00  1.20           C  
ATOM    295  OE1 GLU A  18     -13.423  -6.288   4.254  1.00  1.20           O  
ATOM    296  OE2 GLU A  18     -11.676  -6.101   5.455  1.00  1.20           O  
ATOM    297  H   GLU A  18     -12.626  -9.280   1.614  1.00  1.20           H  
ATOM    298  HA  GLU A  18     -11.685 -10.752   3.890  1.00  1.20           H  
ATOM    299 1HB  GLU A  18     -13.865  -8.657   3.586  1.00  1.20           H  
ATOM    300 2HB  GLU A  18     -13.408  -9.331   5.145  1.00  1.20           H  
ATOM    301 1HG  GLU A  18     -11.201  -8.453   4.988  1.00  1.20           H  
ATOM    302 2HG  GLU A  18     -11.400  -8.017   3.302  1.00  1.20           H  
ATOM    303  N   LEU A  19     -14.740 -11.480   2.882  1.00  1.21           N  
ATOM    304  CA  LEU A  19     -15.749 -12.511   3.041  1.00  1.21           C  
ATOM    305  C   LEU A  19     -15.228 -13.885   2.610  1.00  1.21           C  
ATOM    306  O   LEU A  19     -15.487 -14.888   3.269  1.00  1.21           O  
ATOM    307  CB  LEU A  19     -16.999 -12.147   2.260  1.00  1.21           C  
ATOM    308  CG  LEU A  19     -17.800 -10.954   2.774  1.00  1.21           C  
ATOM    309  CD1 LEU A  19     -18.902 -10.675   1.830  1.00  1.21           C  
ATOM    310  CD2 LEU A  19     -18.345 -11.249   4.122  1.00  1.21           C  
ATOM    311  H   LEU A  19     -14.870 -10.723   2.207  1.00  1.21           H  
ATOM    312  HA  LEU A  19     -16.014 -12.566   4.093  1.00  1.21           H  
ATOM    313 1HB  LEU A  19     -16.691 -11.914   1.239  1.00  1.21           H  
ATOM    314 2HB  LEU A  19     -17.656 -13.000   2.243  1.00  1.21           H  
ATOM    315  HG  LEU A  19     -17.156 -10.073   2.809  1.00  1.21           H  
ATOM    316 1HD1 LEU A  19     -19.476  -9.809   2.166  1.00  1.21           H  
ATOM    317 2HD1 LEU A  19     -18.468 -10.481   0.881  1.00  1.21           H  
ATOM    318 3HD1 LEU A  19     -19.551 -11.542   1.763  1.00  1.21           H  
ATOM    319 1HD2 LEU A  19     -18.924 -10.400   4.460  1.00  1.21           H  
ATOM    320 2HD2 LEU A  19     -18.985 -12.119   4.065  1.00  1.21           H  
ATOM    321 3HD2 LEU A  19     -17.528 -11.438   4.806  1.00  1.21           H  
ATOM    322  N   ALA A  20     -14.432 -13.937   1.540  1.00  1.22           N  
ATOM    323  CA  ALA A  20     -13.873 -15.197   1.055  1.00  1.22           C  
ATOM    324  C   ALA A  20     -13.001 -15.869   2.113  1.00  1.22           C  
ATOM    325  O   ALA A  20     -12.984 -17.108   2.230  1.00  1.22           O  
ATOM    326  CB  ALA A  20     -13.079 -14.951  -0.214  1.00  1.22           C  
ATOM    327  H   ALA A  20     -14.235 -13.091   1.007  1.00  1.22           H  
ATOM    328  HA  ALA A  20     -14.686 -15.870   0.837  1.00  1.22           H  
ATOM    329 1HB  ALA A  20     -12.687 -15.892  -0.592  1.00  1.22           H  
ATOM    330 2HB  ALA A  20     -13.727 -14.500  -0.964  1.00  1.22           H  
ATOM    331 3HB  ALA A  20     -12.250 -14.273  -0.001  1.00  1.22           H  
ATOM    332  N   SER A  21     -12.309 -15.058   2.922  1.00  1.22           N  
ATOM    333  CA  SER A  21     -11.426 -15.572   3.963  1.00  1.22           C  
ATOM    334  C   SER A  21     -12.187 -16.157   5.160  1.00  1.22           C  
ATOM    335  O   SER A  21     -11.580 -16.781   6.035  1.00  1.22           O  
ATOM    336  CB  SER A  21     -10.490 -14.483   4.475  1.00  1.22           C  
ATOM    337  OG  SER A  21     -11.152 -13.525   5.285  1.00  1.22           O  
ATOM    338  H   SER A  21     -12.350 -14.047   2.765  1.00  1.22           H  
ATOM    339  HA  SER A  21     -10.823 -16.368   3.527  1.00  1.22           H  
ATOM    340 1HB  SER A  21      -9.678 -14.937   5.037  1.00  1.22           H  
ATOM    341 2HB  SER A  21     -10.047 -13.976   3.616  1.00  1.22           H  
ATOM    342  HG  SER A  21     -11.975 -13.250   4.823  1.00  1.22           H  
ATOM    343  N   LYS A  22     -13.498 -15.923   5.238  1.00  1.19           N  
ATOM    344  CA  LYS A  22     -14.283 -16.392   6.365  1.00  1.19           C  
ATOM    345  C   LYS A  22     -14.742 -17.832   6.207  1.00  1.19           C  
ATOM    346  O   LYS A  22     -15.025 -18.300   5.099  1.00  1.19           O  
ATOM    347  CB  LYS A  22     -15.479 -15.471   6.574  1.00  1.19           C  
ATOM    348  CG  LYS A  22     -15.087 -14.077   6.984  1.00  1.19           C  
ATOM    349  CD  LYS A  22     -16.275 -13.172   7.193  1.00  1.19           C  
ATOM    350  CE  LYS A  22     -15.810 -11.759   7.557  1.00  1.19           C  
ATOM    351  NZ  LYS A  22     -15.008 -11.751   8.836  1.00  1.19           N  
ATOM    352  H   LYS A  22     -13.981 -15.428   4.491  1.00  1.19           H  
ATOM    353  HA  LYS A  22     -13.659 -16.341   7.258  1.00  1.19           H  
ATOM    354 1HB  LYS A  22     -16.037 -15.401   5.658  1.00  1.19           H  
ATOM    355 2HB  LYS A  22     -16.137 -15.886   7.334  1.00  1.19           H  
ATOM    356 1HG  LYS A  22     -14.525 -14.130   7.919  1.00  1.19           H  
ATOM    357 2HG  LYS A  22     -14.451 -13.660   6.230  1.00  1.19           H  
ATOM    358 1HD  LYS A  22     -16.866 -13.143   6.287  1.00  1.19           H  
ATOM    359 2HD  LYS A  22     -16.897 -13.558   7.985  1.00  1.19           H  
ATOM    360 1HE  LYS A  22     -15.195 -11.363   6.745  1.00  1.19           H  
ATOM    361 2HE  LYS A  22     -16.676 -11.120   7.684  1.00  1.19           H  
ATOM    362 1HZ  LYS A  22     -14.719 -10.816   9.055  1.00  1.19           H  
ATOM    363 2HZ  LYS A  22     -15.584 -12.126   9.611  1.00  1.19           H  
ATOM    364 3HZ  LYS A  22     -14.196 -12.340   8.729  1.00  1.19           H  
ATOM    365  N   ILE A  23     -14.858 -18.517   7.338  1.00  1.14           N  
ATOM    366  CA  ILE A  23     -15.374 -19.872   7.382  1.00  1.14           C  
ATOM    367  C   ILE A  23     -16.864 -19.821   7.067  1.00  1.14           C  
ATOM    368  O   ILE A  23     -17.545 -18.854   7.434  1.00  1.14           O  
ATOM    369  CB  ILE A  23     -15.124 -20.489   8.765  1.00  1.14           C  
ATOM    370  CG1 ILE A  23     -15.905 -19.695   9.808  1.00  1.14           C  
ATOM    371  CG2 ILE A  23     -13.644 -20.454   9.079  1.00  1.14           C  
ATOM    372  CD1 ILE A  23     -15.970 -20.336  11.164  1.00  1.14           C  
ATOM    373  H   ILE A  23     -14.584 -18.069   8.202  1.00  1.14           H  
ATOM    374  HA  ILE A  23     -14.871 -20.472   6.624  1.00  1.14           H  
ATOM    375  HB  ILE A  23     -15.460 -21.516   8.783  1.00  1.14           H  
ATOM    376 1HG1 ILE A  23     -15.449 -18.709   9.915  1.00  1.14           H  
ATOM    377 2HG1 ILE A  23     -16.903 -19.567   9.451  1.00  1.14           H  
ATOM    378 1HG2 ILE A  23     -13.468 -20.888  10.064  1.00  1.14           H  
ATOM    379 2HG2 ILE A  23     -13.101 -21.026   8.327  1.00  1.14           H  
ATOM    380 3HG2 ILE A  23     -13.295 -19.420   9.070  1.00  1.14           H  
ATOM    381 1HD1 ILE A  23     -16.552 -19.700  11.833  1.00  1.14           H  
ATOM    382 2HD1 ILE A  23     -16.443 -21.311  11.087  1.00  1.14           H  
ATOM    383 3HD1 ILE A  23     -14.963 -20.454  11.559  1.00  1.14           H  
ATOM    384  N   LEU A  24     -17.391 -20.857   6.423  1.00  1.07           N  
ATOM    385  CA  LEU A  24     -18.803 -20.828   6.067  1.00  1.07           C  
ATOM    386  C   LEU A  24     -19.754 -20.487   7.258  1.00  1.07           C  
ATOM    387  O   LEU A  24     -20.713 -19.751   7.037  1.00  1.07           O  
ATOM    388  CB  LEU A  24     -19.214 -22.115   5.324  1.00  1.07           C  
ATOM    389  CG  LEU A  24     -20.637 -22.098   4.772  1.00  1.07           C  
ATOM    390  CD1 LEU A  24     -20.719 -20.980   3.717  1.00  1.07           C  
ATOM    391  CD2 LEU A  24     -20.976 -23.433   4.148  1.00  1.07           C  
ATOM    392  H   LEU A  24     -16.808 -21.637   6.150  1.00  1.07           H  
ATOM    393  HA  LEU A  24     -18.926 -20.032   5.339  1.00  1.07           H  
ATOM    394 1HB  LEU A  24     -18.546 -22.238   4.472  1.00  1.07           H  
ATOM    395 2HB  LEU A  24     -19.116 -22.981   5.942  1.00  1.07           H  
ATOM    396  HG  LEU A  24     -21.341 -21.880   5.574  1.00  1.07           H  
ATOM    397 1HD1 LEU A  24     -21.726 -20.936   3.301  1.00  1.07           H  
ATOM    398 2HD1 LEU A  24     -20.471 -20.026   4.168  1.00  1.07           H  
ATOM    399 3HD1 LEU A  24     -20.017 -21.191   2.930  1.00  1.07           H  
ATOM    400 1HD2 LEU A  24     -21.992 -23.397   3.747  1.00  1.07           H  
ATOM    401 2HD2 LEU A  24     -20.274 -23.646   3.340  1.00  1.07           H  
ATOM    402 3HD2 LEU A  24     -20.910 -24.214   4.904  1.00  1.07           H  
ATOM    403  N   PRO A  25     -19.593 -21.029   8.499  1.00  1.00           N  
ATOM    404  CA  PRO A  25     -20.406 -20.682   9.666  1.00  1.00           C  
ATOM    405  C   PRO A  25     -20.399 -19.190  10.046  1.00  1.00           C  
ATOM    406  O   PRO A  25     -21.337 -18.711  10.685  1.00  1.00           O  
ATOM    407  CB  PRO A  25     -19.776 -21.529  10.776  1.00  1.00           C  
ATOM    408  CG  PRO A  25     -19.166 -22.707  10.057  1.00  1.00           C  
ATOM    409  CD  PRO A  25     -18.652 -22.146   8.760  1.00  1.00           C  
ATOM    410  HA  PRO A  25     -21.436 -21.017   9.481  1.00  1.00           H  
ATOM    411 1HB  PRO A  25     -19.034 -20.932  11.322  1.00  1.00           H  
ATOM    412 2HB  PRO A  25     -20.545 -21.825  11.504  1.00  1.00           H  
ATOM    413 1HG  PRO A  25     -18.368 -23.152  10.672  1.00  1.00           H  
ATOM    414 2HG  PRO A  25     -19.923 -23.489   9.906  1.00  1.00           H  
ATOM    415 1HD  PRO A  25     -17.667 -21.795   8.923  1.00  1.00           H  
ATOM    416 2HD  PRO A  25     -18.697 -22.915   8.017  1.00  1.00           H  
ATOM    417  N   GLU A  26     -19.356 -18.444   9.679  1.00  0.93           N  
ATOM    418  CA  GLU A  26     -19.336 -17.025  10.009  1.00  0.93           C  
ATOM    419  C   GLU A  26     -20.155 -16.334   8.949  1.00  0.93           C  
ATOM    420  O   GLU A  26     -20.914 -15.405   9.231  1.00  0.93           O  
ATOM    421  CB  GLU A  26     -17.937 -16.434  10.083  1.00  0.93           C  
ATOM    422  CG  GLU A  26     -17.944 -14.950  10.494  1.00  0.93           C  
ATOM    423  CD  GLU A  26     -16.573 -14.325  10.636  1.00  0.93           C  
ATOM    424  OE1 GLU A  26     -15.589 -15.012  10.490  1.00  0.93           O  
ATOM    425  OE2 GLU A  26     -16.514 -13.125  10.839  1.00  0.93           O  
ATOM    426  H   GLU A  26     -18.597 -18.823   9.123  1.00  0.93           H  
ATOM    427  HA  GLU A  26     -19.821 -16.872  10.974  1.00  0.93           H  
ATOM    428 1HB  GLU A  26     -17.342 -16.990  10.805  1.00  0.93           H  
ATOM    429 2HB  GLU A  26     -17.454 -16.529   9.115  1.00  0.93           H  
ATOM    430 1HG  GLU A  26     -18.505 -14.391   9.742  1.00  0.93           H  
ATOM    431 2HG  GLU A  26     -18.477 -14.856  11.439  1.00  0.93           H  
ATOM    432  N   LEU A  27     -20.000 -16.814   7.711  1.00  0.88           N  
ATOM    433  CA  LEU A  27     -20.740 -16.261   6.592  1.00  0.88           C  
ATOM    434  C   LEU A  27     -22.220 -16.504   6.861  1.00  0.88           C  
ATOM    435  O   LEU A  27     -23.053 -15.652   6.565  1.00  0.88           O  
ATOM    436  CB  LEU A  27     -20.262 -16.889   5.276  1.00  0.88           C  
ATOM    437  CG  LEU A  27     -18.824 -16.472   4.873  1.00  0.88           C  
ATOM    438  CD1 LEU A  27     -18.344 -17.265   3.698  1.00  0.88           C  
ATOM    439  CD2 LEU A  27     -18.819 -15.001   4.521  1.00  0.88           C  
ATOM    440  H   LEU A  27     -19.341 -17.580   7.554  1.00  0.88           H  
ATOM    441  HA  LEU A  27     -20.565 -15.191   6.545  1.00  0.88           H  
ATOM    442 1HB  LEU A  27     -20.285 -17.960   5.375  1.00  0.88           H  
ATOM    443 2HB  LEU A  27     -20.944 -16.602   4.476  1.00  0.88           H  
ATOM    444  HG  LEU A  27     -18.147 -16.662   5.710  1.00  0.88           H  
ATOM    445 1HD1 LEU A  27     -17.331 -16.936   3.453  1.00  0.88           H  
ATOM    446 2HD1 LEU A  27     -18.332 -18.317   3.943  1.00  0.88           H  
ATOM    447 3HD1 LEU A  27     -18.999 -17.097   2.853  1.00  0.88           H  
ATOM    448 1HD2 LEU A  27     -17.817 -14.696   4.247  1.00  0.88           H  
ATOM    449 2HD2 LEU A  27     -19.487 -14.829   3.682  1.00  0.88           H  
ATOM    450 3HD2 LEU A  27     -19.147 -14.432   5.371  1.00  0.88           H  
ATOM    451  N   HIS A  28     -22.533 -17.641   7.492  1.00  0.85           N  
ATOM    452  CA  HIS A  28     -23.897 -17.962   7.880  1.00  0.85           C  
ATOM    453  C   HIS A  28     -24.405 -16.937   8.852  1.00  0.85           C  
ATOM    454  O   HIS A  28     -25.480 -16.378   8.646  1.00  0.85           O  
ATOM    455  CB  HIS A  28     -23.996 -19.367   8.471  1.00  0.85           C  
ATOM    456  CG  HIS A  28     -25.388 -19.801   8.773  1.00  0.85           C  
ATOM    457  ND1 HIS A  28     -25.670 -20.946   9.491  1.00  0.85           N  
ATOM    458  CD2 HIS A  28     -26.581 -19.249   8.457  1.00  0.85           C  
ATOM    459  CE1 HIS A  28     -26.976 -21.079   9.611  1.00  0.85           C  
ATOM    460  NE2 HIS A  28     -27.562 -20.053   9.011  1.00  0.85           N  
ATOM    461  H   HIS A  28     -21.796 -18.323   7.659  1.00  0.85           H  
ATOM    462  HA  HIS A  28     -24.561 -17.899   7.045  1.00  0.85           H  
ATOM    463 1HB  HIS A  28     -23.519 -20.088   7.817  1.00  0.85           H  
ATOM    464 2HB  HIS A  28     -23.449 -19.386   9.407  1.00  0.85           H  
ATOM    465  HD1 HIS A  28     -25.001 -21.584   9.872  1.00  0.85           H  
ATOM    466  HD2 HIS A  28     -26.853 -18.350   7.902  1.00  0.85           H  
ATOM    467  HE1 HIS A  28     -27.395 -21.925  10.153  1.00  0.85           H  
ATOM    468  N   LEU A  29     -23.645 -16.640   9.894  1.00  0.83           N  
ATOM    469  CA  LEU A  29     -24.132 -15.651  10.832  1.00  0.83           C  
ATOM    470  C   LEU A  29     -24.318 -14.291  10.153  1.00  0.83           C  
ATOM    471  O   LEU A  29     -25.314 -13.605  10.397  1.00  0.83           O  
ATOM    472  CB  LEU A  29     -23.169 -15.549  12.000  1.00  0.83           C  
ATOM    473  CG  LEU A  29     -23.139 -16.789  12.881  1.00  0.83           C  
ATOM    474  CD1 LEU A  29     -22.029 -16.652  13.906  1.00  0.83           C  
ATOM    475  CD2 LEU A  29     -24.505 -16.967  13.530  1.00  0.83           C  
ATOM    476  H   LEU A  29     -22.758 -17.126  10.055  1.00  0.83           H  
ATOM    477  HA  LEU A  29     -25.101 -15.983  11.207  1.00  0.83           H  
ATOM    478 1HB  LEU A  29     -22.161 -15.390  11.607  1.00  0.83           H  
ATOM    479 2HB  LEU A  29     -23.445 -14.697  12.615  1.00  0.83           H  
ATOM    480  HG  LEU A  29     -22.924 -17.661  12.271  1.00  0.83           H  
ATOM    481 1HD1 LEU A  29     -21.997 -17.546  14.529  1.00  0.83           H  
ATOM    482 2HD1 LEU A  29     -21.074 -16.537  13.388  1.00  0.83           H  
ATOM    483 3HD1 LEU A  29     -22.213 -15.781  14.531  1.00  0.83           H  
ATOM    484 1HD2 LEU A  29     -24.498 -17.861  14.152  1.00  0.83           H  
ATOM    485 2HD2 LEU A  29     -24.738 -16.098  14.143  1.00  0.83           H  
ATOM    486 3HD2 LEU A  29     -25.265 -17.074  12.752  1.00  0.83           H  
ATOM    487  N   LEU A  30     -23.398 -13.917   9.254  1.00  0.84           N  
ATOM    488  CA  LEU A  30     -23.550 -12.644   8.554  1.00  0.84           C  
ATOM    489  C   LEU A  30     -24.804 -12.668   7.693  1.00  0.84           C  
ATOM    490  O   LEU A  30     -25.538 -11.681   7.610  1.00  0.84           O  
ATOM    491  CB  LEU A  30     -22.332 -12.372   7.666  1.00  0.84           C  
ATOM    492  CG  LEU A  30     -21.033 -12.062   8.386  1.00  0.84           C  
ATOM    493  CD1 LEU A  30     -19.909 -12.019   7.382  1.00  0.84           C  
ATOM    494  CD2 LEU A  30     -21.167 -10.731   9.094  1.00  0.84           C  
ATOM    495  H   LEU A  30     -22.583 -14.508   9.085  1.00  0.84           H  
ATOM    496  HA  LEU A  30     -23.644 -11.847   9.292  1.00  0.84           H  
ATOM    497 1HB  LEU A  30     -22.160 -13.247   7.046  1.00  0.84           H  
ATOM    498 2HB  LEU A  30     -22.558 -11.534   7.015  1.00  0.84           H  
ATOM    499  HG  LEU A  30     -20.817 -12.846   9.113  1.00  0.84           H  
ATOM    500 1HD1 LEU A  30     -18.982 -11.800   7.897  1.00  0.84           H  
ATOM    501 2HD1 LEU A  30     -19.835 -12.972   6.898  1.00  0.84           H  
ATOM    502 3HD1 LEU A  30     -20.112 -11.248   6.644  1.00  0.84           H  
ATOM    503 1HD2 LEU A  30     -20.236 -10.503   9.613  1.00  0.84           H  
ATOM    504 2HD2 LEU A  30     -21.378  -9.949   8.364  1.00  0.84           H  
ATOM    505 3HD2 LEU A  30     -21.986 -10.782   9.820  1.00  0.84           H  
ATOM    506  N   ALA A  31     -25.054 -13.806   7.053  1.00  0.87           N  
ATOM    507  CA  ALA A  31     -26.220 -13.995   6.218  1.00  0.87           C  
ATOM    508  C   ALA A  31     -27.494 -13.894   7.026  1.00  0.87           C  
ATOM    509  O   ALA A  31     -28.508 -13.435   6.518  1.00  0.87           O  
ATOM    510  CB  ALA A  31     -26.136 -15.308   5.499  1.00  0.87           C  
ATOM    511  H   ALA A  31     -24.397 -14.577   7.137  1.00  0.87           H  
ATOM    512  HA  ALA A  31     -26.243 -13.203   5.493  1.00  0.87           H  
ATOM    513 1HB  ALA A  31     -27.001 -15.415   4.856  1.00  0.87           H  
ATOM    514 2HB  ALA A  31     -25.224 -15.328   4.901  1.00  0.87           H  
ATOM    515 3HB  ALA A  31     -26.117 -16.109   6.226  1.00  0.87           H  
ATOM    516  N   GLN A  32     -27.465 -14.350   8.282  1.00  0.90           N  
ATOM    517  CA  GLN A  32     -28.641 -14.245   9.135  1.00  0.90           C  
ATOM    518  C   GLN A  32     -28.928 -12.776   9.454  1.00  0.90           C  
ATOM    519  O   GLN A  32     -30.087 -12.360   9.505  1.00  0.90           O  
ATOM    520  CB  GLN A  32     -28.462 -15.034  10.437  1.00  0.90           C  
ATOM    521  CG  GLN A  32     -28.426 -16.534  10.268  1.00  0.90           C  
ATOM    522  CD  GLN A  32     -28.194 -17.270  11.575  1.00  0.90           C  
ATOM    523  OE1 GLN A  32     -28.043 -16.661  12.643  1.00  0.90           O  
ATOM    524  NE2 GLN A  32     -28.159 -18.591  11.503  1.00  0.90           N  
ATOM    525  H   GLN A  32     -26.613 -14.782   8.638  1.00  0.90           H  
ATOM    526  HA  GLN A  32     -29.496 -14.649   8.596  1.00  0.90           H  
ATOM    527 1HB  GLN A  32     -27.535 -14.730  10.918  1.00  0.90           H  
ATOM    528 2HB  GLN A  32     -29.275 -14.791  11.118  1.00  0.90           H  
ATOM    529 1HG  GLN A  32     -29.372 -16.868   9.849  1.00  0.90           H  
ATOM    530 2HG  GLN A  32     -27.627 -16.780   9.603  1.00  0.90           H  
ATOM    531 1HE2 GLN A  32     -28.007 -19.134  12.326  1.00  0.90           H  
ATOM    532 2HE2 GLN A  32     -28.254 -19.058  10.598  1.00  0.90           H  
ATOM    533  N   GLU A  33     -27.863 -11.990   9.681  1.00  0.94           N  
ATOM    534  CA  GLU A  33     -28.013 -10.556   9.949  1.00  0.94           C  
ATOM    535  C   GLU A  33     -28.533  -9.816   8.702  1.00  0.94           C  
ATOM    536  O   GLU A  33     -29.338  -8.884   8.799  1.00  0.94           O  
ATOM    537  CB  GLU A  33     -26.677  -9.941  10.403  1.00  0.94           C  
ATOM    538  CG  GLU A  33     -26.187 -10.389  11.785  1.00  0.94           C  
ATOM    539  CD  GLU A  33     -24.856  -9.756  12.192  1.00  0.94           C  
ATOM    540  OE1 GLU A  33     -24.260  -9.075  11.388  1.00  0.94           O  
ATOM    541  OE2 GLU A  33     -24.449  -9.954  13.316  1.00  0.94           O  
ATOM    542  H   GLU A  33     -26.932 -12.411   9.669  1.00  0.94           H  
ATOM    543  HA  GLU A  33     -28.743 -10.431  10.747  1.00  0.94           H  
ATOM    544 1HB  GLU A  33     -25.901 -10.195   9.684  1.00  0.94           H  
ATOM    545 2HB  GLU A  33     -26.765  -8.856  10.415  1.00  0.94           H  
ATOM    546 1HG  GLU A  33     -26.942 -10.133  12.526  1.00  0.94           H  
ATOM    547 2HG  GLU A  33     -26.080 -11.474  11.777  1.00  0.94           H  
ATOM    548  N   ALA A  34     -28.047 -10.248   7.538  1.00  0.96           N  
ATOM    549  CA  ALA A  34     -28.388  -9.712   6.222  1.00  0.96           C  
ATOM    550  C   ALA A  34     -29.732 -10.236   5.726  1.00  0.96           C  
ATOM    551  O   ALA A  34     -30.221 -11.264   6.173  1.00  0.96           O  
ATOM    552  CB  ALA A  34     -27.312 -10.076   5.224  1.00  0.96           C  
ATOM    553  H   ALA A  34     -27.356 -10.996   7.572  1.00  0.96           H  
ATOM    554  HA  ALA A  34     -28.453  -8.629   6.309  1.00  0.96           H  
ATOM    555 1HB  ALA A  34     -27.551  -9.656   4.258  1.00  0.96           H  
ATOM    556 2HB  ALA A  34     -26.351  -9.688   5.563  1.00  0.96           H  
ATOM    557 3HB  ALA A  34     -27.259 -11.152   5.146  1.00  0.96           H  
ATOM    558  N   GLY A  35     -30.333  -9.567   4.748  1.00  0.97           N  
ATOM    559  CA  GLY A  35     -31.599 -10.064   4.189  1.00  0.97           C  
ATOM    560  C   GLY A  35     -31.435 -11.275   3.246  1.00  0.97           C  
ATOM    561  O   GLY A  35     -31.778 -11.197   2.063  1.00  0.97           O  
ATOM    562  H   GLY A  35     -29.929  -8.712   4.395  1.00  0.97           H  
ATOM    563 1HA  GLY A  35     -32.260 -10.340   5.011  1.00  0.97           H  
ATOM    564 2HA  GLY A  35     -32.092  -9.254   3.653  1.00  0.97           H  
ATOM    565  N   ILE A  36     -30.899 -12.379   3.767  1.00  0.99           N  
ATOM    566  CA  ILE A  36     -30.650 -13.596   2.987  1.00  0.99           C  
ATOM    567  C   ILE A  36     -31.444 -14.794   3.498  1.00  0.99           C  
ATOM    568  O   ILE A  36     -31.399 -15.144   4.677  1.00  0.99           O  
ATOM    569  CB  ILE A  36     -29.142 -13.938   2.951  1.00  0.99           C  
ATOM    570  CG1 ILE A  36     -28.391 -12.777   2.276  1.00  0.99           C  
ATOM    571  CG2 ILE A  36     -28.866 -15.295   2.226  1.00  0.99           C  
ATOM    572  CD1 ILE A  36     -26.901 -12.869   2.349  1.00  0.99           C  
ATOM    573  H   ILE A  36     -30.655 -12.348   4.757  1.00  0.99           H  
ATOM    574  HA  ILE A  36     -30.965 -13.411   1.962  1.00  0.99           H  
ATOM    575  HB  ILE A  36     -28.779 -13.999   3.975  1.00  0.99           H  
ATOM    576 1HG1 ILE A  36     -28.689 -12.731   1.231  1.00  0.99           H  
ATOM    577 2HG1 ILE A  36     -28.684 -11.857   2.758  1.00  0.99           H  
ATOM    578 1HG2 ILE A  36     -27.796 -15.504   2.231  1.00  0.99           H  
ATOM    579 2HG2 ILE A  36     -29.391 -16.100   2.742  1.00  0.99           H  
ATOM    580 3HG2 ILE A  36     -29.219 -15.240   1.195  1.00  0.99           H  
ATOM    581 1HD1 ILE A  36     -26.464 -12.005   1.856  1.00  0.99           H  
ATOM    582 2HD1 ILE A  36     -26.596 -12.884   3.367  1.00  0.99           H  
ATOM    583 3HD1 ILE A  36     -26.559 -13.776   1.861  1.00  0.99           H  
ATOM    584  N   GLU A  37     -32.170 -15.427   2.584  1.00  1.01           N  
ATOM    585  CA  GLU A  37     -32.975 -16.603   2.890  1.00  1.01           C  
ATOM    586  C   GLU A  37     -32.502 -17.750   2.013  1.00  1.01           C  
ATOM    587  O   GLU A  37     -31.985 -17.521   0.923  1.00  1.01           O  
ATOM    588  CB  GLU A  37     -34.466 -16.330   2.652  1.00  1.01           C  
ATOM    589  CG  GLU A  37     -35.064 -15.243   3.550  1.00  1.01           C  
ATOM    590  CD  GLU A  37     -36.548 -15.015   3.317  1.00  1.01           C  
ATOM    591  OE1 GLU A  37     -37.111 -15.676   2.476  1.00  1.01           O  
ATOM    592  OE2 GLU A  37     -37.111 -14.179   3.986  1.00  1.01           O  
ATOM    593  H   GLU A  37     -32.161 -15.079   1.637  1.00  1.01           H  
ATOM    594  HA  GLU A  37     -32.826 -16.880   3.934  1.00  1.01           H  
ATOM    595 1HB  GLU A  37     -34.619 -16.031   1.615  1.00  1.01           H  
ATOM    596 2HB  GLU A  37     -35.033 -17.247   2.814  1.00  1.01           H  
ATOM    597 1HG  GLU A  37     -34.907 -15.525   4.591  1.00  1.01           H  
ATOM    598 2HG  GLU A  37     -34.529 -14.311   3.372  1.00  1.01           H  
ATOM    599  N   GLY A  38     -32.652 -18.986   2.490  1.00  1.03           N  
ATOM    600  CA  GLY A  38     -32.227 -20.139   1.697  1.00  1.03           C  
ATOM    601  C   GLY A  38     -30.716 -20.343   1.785  1.00  1.03           C  
ATOM    602  O   GLY A  38     -30.128 -21.061   0.982  1.00  1.03           O  
ATOM    603  H   GLY A  38     -33.082 -19.126   3.393  1.00  1.03           H  
ATOM    604 1HA  GLY A  38     -32.740 -21.034   2.049  1.00  1.03           H  
ATOM    605 2HA  GLY A  38     -32.516 -19.991   0.657  1.00  1.03           H  
ATOM    606  N   TYR A  39     -30.093 -19.747   2.798  1.00  1.06           N  
ATOM    607  CA  TYR A  39     -28.644 -19.804   2.979  1.00  1.06           C  
ATOM    608  C   TYR A  39     -28.083 -21.214   2.871  1.00  1.06           C  
ATOM    609  O   TYR A  39     -27.123 -21.473   2.151  1.00  1.06           O  
ATOM    610  CB  TYR A  39     -28.272 -19.292   4.374  1.00  1.06           C  
ATOM    611  CG  TYR A  39     -26.805 -19.377   4.639  1.00  1.06           C  
ATOM    612  CD1 TYR A  39     -26.059 -18.333   4.317  1.00  1.06           C  
ATOM    613  CD2 TYR A  39     -26.214 -20.523   5.158  1.00  1.06           C  
ATOM    614  CE1 TYR A  39     -24.712 -18.346   4.492  1.00  1.06           C  
ATOM    615  CE2 TYR A  39     -24.850 -20.561   5.334  1.00  1.06           C  
ATOM    616  CZ  TYR A  39     -24.105 -19.465   4.997  1.00  1.06           C  
ATOM    617  OH  TYR A  39     -22.763 -19.443   5.171  1.00  1.06           O  
ATOM    618  H   TYR A  39     -30.643 -19.193   3.435  1.00  1.06           H  
ATOM    619  HA  TYR A  39     -28.180 -19.187   2.213  1.00  1.06           H  
ATOM    620 1HB  TYR A  39     -28.580 -18.248   4.476  1.00  1.06           H  
ATOM    621 2HB  TYR A  39     -28.792 -19.869   5.139  1.00  1.06           H  
ATOM    622  HD1 TYR A  39     -26.546 -17.458   3.906  1.00  1.06           H  
ATOM    623  HD2 TYR A  39     -26.818 -21.387   5.420  1.00  1.06           H  
ATOM    624  HE1 TYR A  39     -24.116 -17.472   4.227  1.00  1.06           H  
ATOM    625  HE2 TYR A  39     -24.369 -21.450   5.740  1.00  1.06           H  
ATOM    626  HH  TYR A  39     -22.487 -20.178   5.730  1.00  1.06           H  
ATOM    627  N   LYS A  40     -28.710 -22.137   3.580  1.00  1.10           N  
ATOM    628  CA  LYS A  40     -28.262 -23.517   3.669  1.00  1.10           C  
ATOM    629  C   LYS A  40     -28.308 -24.277   2.341  1.00  1.10           C  
ATOM    630  O   LYS A  40     -27.717 -25.350   2.221  1.00  1.10           O  
ATOM    631  CB  LYS A  40     -29.085 -24.237   4.725  1.00  1.10           C  
ATOM    632  CG  LYS A  40     -28.822 -23.752   6.152  1.00  1.10           C  
ATOM    633  CD  LYS A  40     -29.688 -24.498   7.155  1.00  1.10           C  
ATOM    634  CE  LYS A  40     -29.440 -24.013   8.576  1.00  1.10           C  
ATOM    635  NZ  LYS A  40     -30.315 -24.716   9.558  1.00  1.10           N  
ATOM    636  H   LYS A  40     -29.518 -21.856   4.114  1.00  1.10           H  
ATOM    637  HA  LYS A  40     -27.222 -23.507   3.997  1.00  1.10           H  
ATOM    638 1HB  LYS A  40     -30.145 -24.102   4.511  1.00  1.10           H  
ATOM    639 2HB  LYS A  40     -28.875 -25.306   4.684  1.00  1.10           H  
ATOM    640 1HG  LYS A  40     -27.771 -23.907   6.401  1.00  1.10           H  
ATOM    641 2HG  LYS A  40     -29.036 -22.685   6.220  1.00  1.10           H  
ATOM    642 1HD  LYS A  40     -30.740 -24.350   6.907  1.00  1.10           H  
ATOM    643 2HD  LYS A  40     -29.466 -25.564   7.103  1.00  1.10           H  
ATOM    644 1HE  LYS A  40     -28.398 -24.192   8.837  1.00  1.10           H  
ATOM    645 2HE  LYS A  40     -29.637 -22.941   8.628  1.00  1.10           H  
ATOM    646 1HZ  LYS A  40     -30.126 -24.370  10.488  1.00  1.10           H  
ATOM    647 2HZ  LYS A  40     -31.285 -24.545   9.328  1.00  1.10           H  
ATOM    648 3HZ  LYS A  40     -30.132 -25.708   9.524  1.00  1.10           H  
ATOM    649  N   ARG A  41     -29.070 -23.769   1.371  1.00  1.13           N  
ATOM    650  CA  ARG A  41     -29.203 -24.414   0.076  1.00  1.13           C  
ATOM    651  C   ARG A  41     -28.265 -23.812  -0.975  1.00  1.13           C  
ATOM    652  O   ARG A  41     -28.260 -24.249  -2.128  1.00  1.13           O  
ATOM    653  CB  ARG A  41     -30.632 -24.277  -0.412  1.00  1.13           C  
ATOM    654  CG  ARG A  41     -31.670 -24.984   0.450  1.00  1.13           C  
ATOM    655  CD  ARG A  41     -33.048 -24.808  -0.088  1.00  1.13           C  
ATOM    656  NE  ARG A  41     -34.046 -25.478   0.735  1.00  1.13           N  
ATOM    657  CZ  ARG A  41     -35.369 -25.502   0.473  1.00  1.13           C  
ATOM    658  NH1 ARG A  41     -35.841 -24.890  -0.592  1.00  1.13           N  
ATOM    659  NH2 ARG A  41     -36.192 -26.140   1.287  1.00  1.13           N  
ATOM    660  H   ARG A  41     -29.526 -22.868   1.496  1.00  1.13           H  
ATOM    661  HA  ARG A  41     -28.965 -25.471   0.190  1.00  1.13           H  
ATOM    662 1HB  ARG A  41     -30.894 -23.217  -0.446  1.00  1.13           H  
ATOM    663 2HB  ARG A  41     -30.711 -24.666  -1.425  1.00  1.13           H  
ATOM    664 1HG  ARG A  41     -31.446 -26.049   0.488  1.00  1.13           H  
ATOM    665 2HG  ARG A  41     -31.640 -24.570   1.459  1.00  1.13           H  
ATOM    666 1HD  ARG A  41     -33.291 -23.746  -0.120  1.00  1.13           H  
ATOM    667 2HD  ARG A  41     -33.102 -25.223  -1.094  1.00  1.13           H  
ATOM    668  HE  ARG A  41     -33.724 -25.962   1.563  1.00  1.13           H  
ATOM    669 1HH1 ARG A  41     -35.213 -24.403  -1.215  1.00  1.13           H  
ATOM    670 2HH1 ARG A  41     -36.832 -24.909  -0.786  1.00  1.13           H  
ATOM    671 1HH2 ARG A  41     -35.829 -26.610   2.105  1.00  1.13           H  
ATOM    672 2HH2 ARG A  41     -37.182 -26.158   1.091  1.00  1.13           H  
ATOM    673  N   MET A  42     -27.501 -22.793  -0.579  1.00  1.15           N  
ATOM    674  CA  MET A  42     -26.607 -22.061  -1.472  1.00  1.15           C  
ATOM    675  C   MET A  42     -25.128 -22.422  -1.296  1.00  1.15           C  
ATOM    676  O   MET A  42     -24.690 -22.830  -0.220  1.00  1.15           O  
ATOM    677  CB  MET A  42     -26.833 -20.578  -1.249  1.00  1.15           C  
ATOM    678  CG  MET A  42     -28.192 -20.048  -1.677  1.00  1.15           C  
ATOM    679  SD  MET A  42     -28.429 -18.307  -1.215  1.00  1.15           S  
ATOM    680  CE  MET A  42     -27.237 -17.486  -2.254  1.00  1.15           C  
ATOM    681  H   MET A  42     -27.531 -22.487   0.394  1.00  1.15           H  
ATOM    682  HA  MET A  42     -26.878 -22.299  -2.499  1.00  1.15           H  
ATOM    683 1HB  MET A  42     -26.750 -20.403  -0.202  1.00  1.15           H  
ATOM    684 2HB  MET A  42     -26.061 -20.009  -1.759  1.00  1.15           H  
ATOM    685 1HG  MET A  42     -28.285 -20.137  -2.759  1.00  1.15           H  
ATOM    686 2HG  MET A  42     -28.979 -20.640  -1.216  1.00  1.15           H  
ATOM    687 1HE  MET A  42     -27.265 -16.415  -2.070  1.00  1.15           H  
ATOM    688 2HE  MET A  42     -26.245 -17.865  -2.027  1.00  1.15           H  
ATOM    689 3HE  MET A  42     -27.473 -17.680  -3.299  1.00  1.15           H  
ATOM    690  N   LYS A  43     -24.351 -22.257  -2.367  1.00  1.14           N  
ATOM    691  CA  LYS A  43     -22.904 -22.479  -2.333  1.00  1.14           C  
ATOM    692  C   LYS A  43     -22.222 -21.299  -1.652  1.00  1.14           C  
ATOM    693  O   LYS A  43     -22.627 -20.157  -1.871  1.00  1.14           O  
ATOM    694  CB  LYS A  43     -22.313 -22.625  -3.740  1.00  1.14           C  
ATOM    695  CG  LYS A  43     -20.842 -23.074  -3.768  1.00  1.14           C  
ATOM    696  CD  LYS A  43     -20.267 -23.094  -5.167  1.00  1.14           C  
ATOM    697  CE  LYS A  43     -18.823 -23.584  -5.133  1.00  1.14           C  
ATOM    698  NZ  LYS A  43     -18.102 -23.292  -6.388  1.00  1.14           N  
ATOM    699  H   LYS A  43     -24.775 -21.926  -3.236  1.00  1.14           H  
ATOM    700  HA  LYS A  43     -22.696 -23.380  -1.753  1.00  1.14           H  
ATOM    701 1HB  LYS A  43     -22.902 -23.343  -4.309  1.00  1.14           H  
ATOM    702 2HB  LYS A  43     -22.377 -21.672  -4.257  1.00  1.14           H  
ATOM    703 1HG  LYS A  43     -20.226 -22.408  -3.195  1.00  1.14           H  
ATOM    704 2HG  LYS A  43     -20.761 -24.073  -3.337  1.00  1.14           H  
ATOM    705 1HD  LYS A  43     -20.858 -23.755  -5.802  1.00  1.14           H  
ATOM    706 2HD  LYS A  43     -20.288 -22.095  -5.593  1.00  1.14           H  
ATOM    707 1HE  LYS A  43     -18.295 -23.113  -4.303  1.00  1.14           H  
ATOM    708 2HE  LYS A  43     -18.834 -24.665  -4.981  1.00  1.14           H  
ATOM    709 1HZ  LYS A  43     -17.162 -23.638  -6.323  1.00  1.14           H  
ATOM    710 2HZ  LYS A  43     -18.563 -23.707  -7.178  1.00  1.14           H  
ATOM    711 3HZ  LYS A  43     -18.072 -22.254  -6.479  1.00  1.14           H  
ATOM    712  N   LYS A  44     -21.132 -21.542  -0.915  1.00  1.12           N  
ATOM    713  CA  LYS A  44     -20.355 -20.440  -0.329  1.00  1.12           C  
ATOM    714  C   LYS A  44     -20.133 -19.275  -1.306  1.00  1.12           C  
ATOM    715  O   LYS A  44     -20.271 -18.113  -0.928  1.00  1.12           O  
ATOM    716  CB  LYS A  44     -18.979 -20.938   0.129  1.00  1.12           C  
ATOM    717  CG  LYS A  44     -18.077 -19.837   0.710  1.00  1.12           C  
ATOM    718  CD  LYS A  44     -16.702 -20.371   1.172  1.00  1.12           C  
ATOM    719  CE  LYS A  44     -15.757 -19.200   1.518  1.00  1.12           C  
ATOM    720  NZ  LYS A  44     -14.408 -19.623   1.969  1.00  1.12           N  
ATOM    721  H   LYS A  44     -20.847 -22.498  -0.747  1.00  1.12           H  
ATOM    722  HA  LYS A  44     -20.893 -20.058   0.536  1.00  1.12           H  
ATOM    723 1HB  LYS A  44     -19.095 -21.722   0.872  1.00  1.12           H  
ATOM    724 2HB  LYS A  44     -18.453 -21.372  -0.722  1.00  1.12           H  
ATOM    725 1HG  LYS A  44     -17.920 -19.072  -0.051  1.00  1.12           H  
ATOM    726 2HG  LYS A  44     -18.578 -19.378   1.558  1.00  1.12           H  
ATOM    727 1HD  LYS A  44     -16.831 -20.999   2.055  1.00  1.12           H  
ATOM    728 2HD  LYS A  44     -16.255 -20.967   0.376  1.00  1.12           H  
ATOM    729 1HE  LYS A  44     -15.637 -18.593   0.625  1.00  1.12           H  
ATOM    730 2HE  LYS A  44     -16.197 -18.599   2.298  1.00  1.12           H  
ATOM    731 1HZ  LYS A  44     -13.858 -18.745   2.148  1.00  1.12           H  
ATOM    732 2HZ  LYS A  44     -14.478 -20.164   2.818  1.00  1.12           H  
ATOM    733 3HZ  LYS A  44     -13.953 -20.166   1.259  1.00  1.12           H  
ATOM    734  N   ASP A  45     -19.805 -19.563  -2.567  1.00  1.09           N  
ATOM    735  CA  ASP A  45     -19.557 -18.489  -3.525  1.00  1.09           C  
ATOM    736  C   ASP A  45     -20.779 -17.591  -3.712  1.00  1.09           C  
ATOM    737  O   ASP A  45     -20.658 -16.373  -3.856  1.00  1.09           O  
ATOM    738  CB  ASP A  45     -19.233 -19.077  -4.898  1.00  1.09           C  
ATOM    739  CG  ASP A  45     -17.872 -19.783  -5.006  1.00  1.09           C  
ATOM    740  OD1 ASP A  45     -17.029 -19.606  -4.143  1.00  1.09           O  
ATOM    741  OD2 ASP A  45     -17.706 -20.544  -5.956  1.00  1.09           O  
ATOM    742  H   ASP A  45     -19.719 -20.525  -2.852  1.00  1.09           H  
ATOM    743  HA  ASP A  45     -18.733 -17.880  -3.161  1.00  1.09           H  
ATOM    744 1HB  ASP A  45     -20.003 -19.794  -5.155  1.00  1.09           H  
ATOM    745 2HB  ASP A  45     -19.281 -18.283  -5.646  1.00  1.09           H  
ATOM    746  N   GLN A  46     -21.960 -18.207  -3.738  1.00  1.06           N  
ATOM    747  CA  GLN A  46     -23.203 -17.494  -3.972  1.00  1.06           C  
ATOM    748  C   GLN A  46     -23.532 -16.651  -2.770  1.00  1.06           C  
ATOM    749  O   GLN A  46     -24.022 -15.528  -2.890  1.00  1.06           O  
ATOM    750  CB  GLN A  46     -24.336 -18.480  -4.236  1.00  1.06           C  
ATOM    751  CG  GLN A  46     -24.223 -19.246  -5.525  1.00  1.06           C  
ATOM    752  CD  GLN A  46     -25.302 -20.316  -5.658  1.00  1.06           C  
ATOM    753  OE1 GLN A  46     -25.509 -21.173  -4.775  1.00  1.06           O  
ATOM    754  NE2 GLN A  46     -26.013 -20.270  -6.780  1.00  1.06           N  
ATOM    755  H   GLN A  46     -22.004 -19.197  -3.534  1.00  1.06           H  
ATOM    756  HA  GLN A  46     -23.079 -16.840  -4.834  1.00  1.06           H  
ATOM    757 1HB  GLN A  46     -24.400 -19.192  -3.415  1.00  1.06           H  
ATOM    758 2HB  GLN A  46     -25.267 -17.939  -4.276  1.00  1.06           H  
ATOM    759 1HG  GLN A  46     -24.322 -18.550  -6.357  1.00  1.06           H  
ATOM    760 2HG  GLN A  46     -23.247 -19.731  -5.559  1.00  1.06           H  
ATOM    761 1HE2 GLN A  46     -26.742 -20.938  -6.942  1.00  1.06           H  
ATOM    762 2HE2 GLN A  46     -25.821 -19.567  -7.467  1.00  1.06           H  
ATOM    763  N   LEU A  47     -23.250 -17.216  -1.606  1.00  1.03           N  
ATOM    764  CA  LEU A  47     -23.512 -16.592  -0.328  1.00  1.03           C  
ATOM    765  C   LEU A  47     -22.661 -15.370  -0.136  1.00  1.03           C  
ATOM    766  O   LEU A  47     -23.138 -14.335   0.332  1.00  1.03           O  
ATOM    767  CB  LEU A  47     -23.284 -17.647   0.718  1.00  1.03           C  
ATOM    768  CG  LEU A  47     -24.344 -18.665   0.585  1.00  1.03           C  
ATOM    769  CD1 LEU A  47     -24.042 -19.881   1.403  1.00  1.03           C  
ATOM    770  CD2 LEU A  47     -25.608 -17.948   0.968  1.00  1.03           C  
ATOM    771  H   LEU A  47     -22.845 -18.155  -1.619  1.00  1.03           H  
ATOM    772  HA  LEU A  47     -24.556 -16.290  -0.303  1.00  1.03           H  
ATOM    773 1HB  LEU A  47     -22.322 -18.112   0.569  1.00  1.03           H  
ATOM    774 2HB  LEU A  47     -23.329 -17.204   1.712  1.00  1.03           H  
ATOM    775  HG  LEU A  47     -24.425 -19.003  -0.440  1.00  1.03           H  
ATOM    776 1HD1 LEU A  47     -24.849 -20.604   1.301  1.00  1.03           H  
ATOM    777 2HD1 LEU A  47     -23.128 -20.330   1.057  1.00  1.03           H  
ATOM    778 3HD1 LEU A  47     -23.930 -19.632   2.388  1.00  1.03           H  
ATOM    779 1HD2 LEU A  47     -26.439 -18.598   0.910  1.00  1.03           H  
ATOM    780 2HD2 LEU A  47     -25.512 -17.585   1.933  1.00  1.03           H  
ATOM    781 3HD2 LEU A  47     -25.762 -17.106   0.306  1.00  1.03           H  
ATOM    782  N   ILE A  48     -21.416 -15.453  -0.566  1.00  0.99           N  
ATOM    783  CA  ILE A  48     -20.575 -14.290  -0.503  1.00  0.99           C  
ATOM    784  C   ILE A  48     -21.117 -13.235  -1.434  1.00  0.99           C  
ATOM    785  O   ILE A  48     -21.230 -12.077  -1.040  1.00  0.99           O  
ATOM    786  CB  ILE A  48     -19.127 -14.609  -0.817  1.00  0.99           C  
ATOM    787  CG1 ILE A  48     -18.574 -15.452   0.298  1.00  0.99           C  
ATOM    788  CG2 ILE A  48     -18.348 -13.312  -0.980  1.00  0.99           C  
ATOM    789  CD1 ILE A  48     -17.283 -16.044  -0.022  1.00  0.99           C  
ATOM    790  H   ILE A  48     -21.052 -16.340  -0.918  1.00  0.99           H  
ATOM    791  HA  ILE A  48     -20.607 -13.896   0.511  1.00  0.99           H  
ATOM    792  HB  ILE A  48     -19.067 -15.201  -1.736  1.00  0.99           H  
ATOM    793 1HG1 ILE A  48     -18.459 -14.837   1.178  1.00  0.99           H  
ATOM    794 2HG1 ILE A  48     -19.276 -16.253   0.526  1.00  0.99           H  
ATOM    795 1HG2 ILE A  48     -17.307 -13.514  -1.183  1.00  0.99           H  
ATOM    796 2HG2 ILE A  48     -18.778 -12.750  -1.799  1.00  0.99           H  
ATOM    797 3HG2 ILE A  48     -18.428 -12.746  -0.083  1.00  0.99           H  
ATOM    798 1HD1 ILE A  48     -16.949 -16.617   0.830  1.00  0.99           H  
ATOM    799 2HD1 ILE A  48     -17.385 -16.692  -0.892  1.00  0.99           H  
ATOM    800 3HD1 ILE A  48     -16.578 -15.249  -0.237  1.00  0.99           H  
ATOM    801  N   MET A  49     -21.498 -13.614  -2.661  1.00  0.97           N  
ATOM    802  CA  MET A  49     -22.015 -12.593  -3.552  1.00  0.97           C  
ATOM    803  C   MET A  49     -23.314 -12.006  -2.997  1.00  0.97           C  
ATOM    804  O   MET A  49     -23.553 -10.805  -3.137  1.00  0.97           O  
ATOM    805  CB  MET A  49     -22.236 -13.145  -4.957  1.00  0.97           C  
ATOM    806  CG  MET A  49     -20.941 -13.540  -5.689  1.00  0.97           C  
ATOM    807  SD  MET A  49     -19.706 -12.228  -5.797  1.00  0.97           S  
ATOM    808  CE  MET A  49     -20.381 -11.035  -6.904  1.00  0.97           C  
ATOM    809  H   MET A  49     -21.397 -14.582  -2.978  1.00  0.97           H  
ATOM    810  HA  MET A  49     -21.293 -11.793  -3.616  1.00  0.97           H  
ATOM    811 1HB  MET A  49     -22.868 -14.034  -4.894  1.00  0.97           H  
ATOM    812 2HB  MET A  49     -22.763 -12.409  -5.561  1.00  0.97           H  
ATOM    813 1HG  MET A  49     -20.489 -14.377  -5.180  1.00  0.97           H  
ATOM    814 2HG  MET A  49     -21.188 -13.860  -6.701  1.00  0.97           H  
ATOM    815 1HE  MET A  49     -19.679 -10.210  -7.014  1.00  0.97           H  
ATOM    816 2HE  MET A  49     -20.543 -11.503  -7.874  1.00  0.97           H  
ATOM    817 3HE  MET A  49     -21.326 -10.663  -6.509  1.00  0.97           H  
ATOM    818  N   ALA A  50     -24.138 -12.825  -2.326  1.00  0.95           N  
ATOM    819  CA  ALA A  50     -25.367 -12.317  -1.731  1.00  0.95           C  
ATOM    820  C   ALA A  50     -25.042 -11.293  -0.647  1.00  0.95           C  
ATOM    821  O   ALA A  50     -25.647 -10.226  -0.600  1.00  0.95           O  
ATOM    822  CB  ALA A  50     -26.193 -13.458  -1.163  1.00  0.95           C  
ATOM    823  H   ALA A  50     -23.923 -13.815  -2.261  1.00  0.95           H  
ATOM    824  HA  ALA A  50     -25.940 -11.817  -2.510  1.00  0.95           H  
ATOM    825 1HB  ALA A  50     -27.115 -13.068  -0.744  1.00  0.95           H  
ATOM    826 2HB  ALA A  50     -26.421 -14.161  -1.958  1.00  0.95           H  
ATOM    827 3HB  ALA A  50     -25.624 -13.961  -0.389  1.00  0.95           H  
ATOM    828  N   LEU A  51     -24.041 -11.569   0.191  1.00  0.97           N  
ATOM    829  CA  LEU A  51     -23.662 -10.597   1.213  1.00  0.97           C  
ATOM    830  C   LEU A  51     -23.119  -9.326   0.574  1.00  0.97           C  
ATOM    831  O   LEU A  51     -23.442  -8.208   0.992  1.00  0.97           O  
ATOM    832  CB  LEU A  51     -22.624 -11.210   2.157  1.00  0.97           C  
ATOM    833  CG  LEU A  51     -23.139 -12.276   3.128  1.00  0.97           C  
ATOM    834  CD1 LEU A  51     -21.974 -12.974   3.820  1.00  0.97           C  
ATOM    835  CD2 LEU A  51     -23.984 -11.587   4.163  1.00  0.97           C  
ATOM    836  H   LEU A  51     -23.560 -12.467   0.135  1.00  0.97           H  
ATOM    837  HA  LEU A  51     -24.547 -10.343   1.790  1.00  0.97           H  
ATOM    838 1HB  LEU A  51     -21.863 -11.680   1.544  1.00  0.97           H  
ATOM    839 2HB  LEU A  51     -22.162 -10.415   2.737  1.00  0.97           H  
ATOM    840  HG  LEU A  51     -23.724 -13.023   2.587  1.00  0.97           H  
ATOM    841 1HD1 LEU A  51     -22.357 -13.725   4.520  1.00  0.97           H  
ATOM    842 2HD1 LEU A  51     -21.356 -13.459   3.065  1.00  0.97           H  
ATOM    843 3HD1 LEU A  51     -21.385 -12.240   4.361  1.00  0.97           H  
ATOM    844 1HD2 LEU A  51     -24.339 -12.313   4.848  1.00  0.97           H  
ATOM    845 2HD2 LEU A  51     -23.382 -10.853   4.694  1.00  0.97           H  
ATOM    846 3HD2 LEU A  51     -24.821 -11.087   3.684  1.00  0.97           H  
ATOM    847  N   LEU A  52     -22.339  -9.480  -0.490  1.00  1.01           N  
ATOM    848  CA  LEU A  52     -21.782  -8.330  -1.175  1.00  1.01           C  
ATOM    849  C   LEU A  52     -22.905  -7.479  -1.761  1.00  1.01           C  
ATOM    850  O   LEU A  52     -22.839  -6.253  -1.719  1.00  1.01           O  
ATOM    851  CB  LEU A  52     -20.806  -8.811  -2.252  1.00  1.01           C  
ATOM    852  CG  LEU A  52     -19.514  -9.454  -1.694  1.00  1.01           C  
ATOM    853  CD1 LEU A  52     -18.734 -10.077  -2.818  1.00  1.01           C  
ATOM    854  CD2 LEU A  52     -18.678  -8.416  -0.938  1.00  1.01           C  
ATOM    855  H   LEU A  52     -22.098 -10.419  -0.805  1.00  1.01           H  
ATOM    856  HA  LEU A  52     -21.231  -7.730  -0.456  1.00  1.01           H  
ATOM    857 1HB  LEU A  52     -21.309  -9.569  -2.834  1.00  1.01           H  
ATOM    858 2HB  LEU A  52     -20.560  -8.017  -2.913  1.00  1.01           H  
ATOM    859  HG  LEU A  52     -19.787 -10.227  -1.008  1.00  1.01           H  
ATOM    860 1HD1 LEU A  52     -17.866 -10.555  -2.420  1.00  1.01           H  
ATOM    861 2HD1 LEU A  52     -19.342 -10.809  -3.295  1.00  1.01           H  
ATOM    862 3HD1 LEU A  52     -18.444  -9.333  -3.537  1.00  1.01           H  
ATOM    863 1HD2 LEU A  52     -17.808  -8.880  -0.529  1.00  1.01           H  
ATOM    864 2HD2 LEU A  52     -18.363  -7.637  -1.583  1.00  1.01           H  
ATOM    865 3HD2 LEU A  52     -19.267  -7.997  -0.122  1.00  1.01           H  
ATOM    866  N   GLU A  53     -23.960  -8.124  -2.266  1.00  1.10           N  
ATOM    867  CA  GLU A  53     -25.105  -7.404  -2.809  1.00  1.10           C  
ATOM    868  C   GLU A  53     -25.904  -6.716  -1.707  1.00  1.10           C  
ATOM    869  O   GLU A  53     -26.254  -5.539  -1.825  1.00  1.10           O  
ATOM    870  CB  GLU A  53     -26.034  -8.345  -3.597  1.00  1.10           C  
ATOM    871  CG  GLU A  53     -27.228  -7.635  -4.286  1.00  1.10           C  
ATOM    872  CD  GLU A  53     -28.090  -8.556  -5.177  1.00  1.10           C  
ATOM    873  OE1 GLU A  53     -28.658  -9.518  -4.683  1.00  1.10           O  
ATOM    874  OE2 GLU A  53     -28.174  -8.278  -6.348  1.00  1.10           O  
ATOM    875  H   GLU A  53     -23.950  -9.143  -2.305  1.00  1.10           H  
ATOM    876  HA  GLU A  53     -24.735  -6.637  -3.484  1.00  1.10           H  
ATOM    877 1HB  GLU A  53     -25.456  -8.868  -4.362  1.00  1.10           H  
ATOM    878 2HB  GLU A  53     -26.435  -9.102  -2.921  1.00  1.10           H  
ATOM    879 1HG  GLU A  53     -27.866  -7.212  -3.506  1.00  1.10           H  
ATOM    880 2HG  GLU A  53     -26.846  -6.809  -4.885  1.00  1.10           H  
ATOM    881  N   ARG A  54     -26.170  -7.424  -0.605  1.00  1.24           N  
ATOM    882  CA  ARG A  54     -26.978  -6.845   0.468  1.00  1.24           C  
ATOM    883  C   ARG A  54     -26.326  -5.597   1.042  1.00  1.24           C  
ATOM    884  O   ARG A  54     -27.004  -4.616   1.338  1.00  1.24           O  
ATOM    885  CB  ARG A  54     -27.244  -7.844   1.579  1.00  1.24           C  
ATOM    886  CG  ARG A  54     -28.118  -9.030   1.171  1.00  1.24           C  
ATOM    887  CD  ARG A  54     -29.465  -8.621   0.775  1.00  1.24           C  
ATOM    888  NE  ARG A  54     -30.239  -9.746   0.294  1.00  1.24           N  
ATOM    889  CZ  ARG A  54     -30.208 -10.173  -0.979  1.00  1.24           C  
ATOM    890  NH1 ARG A  54     -29.427  -9.545  -1.830  1.00  1.24           N  
ATOM    891  NH2 ARG A  54     -30.946 -11.202  -1.359  1.00  1.24           N  
ATOM    892  H   ARG A  54     -25.847  -8.389  -0.536  1.00  1.24           H  
ATOM    893  HA  ARG A  54     -27.942  -6.567   0.049  1.00  1.24           H  
ATOM    894 1HB  ARG A  54     -26.293  -8.246   1.933  1.00  1.24           H  
ATOM    895 2HB  ARG A  54     -27.724  -7.338   2.414  1.00  1.24           H  
ATOM    896 1HG  ARG A  54     -27.692  -9.530   0.327  1.00  1.24           H  
ATOM    897 2HG  ARG A  54     -28.202  -9.721   1.994  1.00  1.24           H  
ATOM    898 1HD  ARG A  54     -29.986  -8.187   1.628  1.00  1.24           H  
ATOM    899 2HD  ARG A  54     -29.396  -7.887  -0.024  1.00  1.24           H  
ATOM    900  HE  ARG A  54     -30.852 -10.234   0.947  1.00  1.24           H  
ATOM    901 1HH1 ARG A  54     -28.882  -8.764  -1.503  1.00  1.24           H  
ATOM    902 2HH1 ARG A  54     -29.355  -9.824  -2.817  1.00  1.24           H  
ATOM    903 1HH2 ARG A  54     -31.545 -11.670  -0.684  1.00  1.24           H  
ATOM    904 2HH2 ARG A  54     -30.917 -11.518  -2.317  1.00  1.24           H  
ATOM    905  N   GLN A  55     -25.001  -5.580   1.120  1.00  1.44           N  
ATOM    906  CA  GLN A  55     -24.305  -4.411   1.646  1.00  1.44           C  
ATOM    907  C   GLN A  55     -24.461  -3.158   0.770  1.00  1.44           C  
ATOM    908  O   GLN A  55     -24.176  -2.052   1.236  1.00  1.44           O  
ATOM    909  CB  GLN A  55     -22.823  -4.702   1.866  1.00  1.44           C  
ATOM    910  CG  GLN A  55     -22.521  -5.669   3.005  1.00  1.44           C  
ATOM    911  CD  GLN A  55     -21.039  -5.845   3.159  1.00  1.44           C  
ATOM    912  OE1 GLN A  55     -20.438  -5.299   4.107  1.00  1.44           O  
ATOM    913  NE2 GLN A  55     -20.442  -6.561   2.212  1.00  1.44           N  
ATOM    914  H   GLN A  55     -24.465  -6.414   0.867  1.00  1.44           H  
ATOM    915  HA  GLN A  55     -24.734  -4.184   2.618  1.00  1.44           H  
ATOM    916 1HB  GLN A  55     -22.403  -5.130   0.948  1.00  1.44           H  
ATOM    917 2HB  GLN A  55     -22.298  -3.771   2.063  1.00  1.44           H  
ATOM    918 1HG  GLN A  55     -22.921  -5.258   3.929  1.00  1.44           H  
ATOM    919 2HG  GLN A  55     -22.976  -6.631   2.798  1.00  1.44           H  
ATOM    920 1HE2 GLN A  55     -19.423  -6.688   2.189  1.00  1.44           H  
ATOM    921 2HE2 GLN A  55     -21.003  -6.955   1.483  1.00  1.44           H  
ATOM    922  N   THR A  56     -24.895  -3.301  -0.489  1.00  1.70           N  
ATOM    923  CA  THR A  56     -25.062  -2.147  -1.358  1.00  1.70           C  
ATOM    924  C   THR A  56     -26.478  -1.589  -1.223  1.00  1.70           C  
ATOM    925  O   THR A  56     -26.800  -0.526  -1.773  1.00  1.70           O  
ATOM    926  CB  THR A  56     -24.843  -2.495  -2.851  1.00  1.70           C  
ATOM    927  OG1 THR A  56     -25.866  -3.382  -3.320  1.00  1.70           O  
ATOM    928  CG2 THR A  56     -23.551  -3.139  -3.020  1.00  1.70           C  
ATOM    929  H   THR A  56     -25.149  -4.219  -0.851  1.00  1.70           H  
ATOM    930  HA  THR A  56     -24.350  -1.376  -1.063  1.00  1.70           H  
ATOM    931  HB  THR A  56     -24.861  -1.590  -3.437  1.00  1.70           H  
ATOM    932  HG1 THR A  56     -26.015  -4.098  -2.665  1.00  1.70           H  
ATOM    933 1HG2 THR A  56     -23.388  -3.374  -4.063  1.00  1.70           H  
ATOM    934 2HG2 THR A  56     -22.809  -2.464  -2.678  1.00  1.70           H  
ATOM    935 3HG2 THR A  56     -23.529  -4.044  -2.433  1.00  1.70           H  
ATOM    936  N   GLN A  57     -27.363  -2.305  -0.539  1.00  1.96           N  
ATOM    937  CA  GLN A  57     -28.737  -1.837  -0.508  1.00  1.96           C  
ATOM    938  C   GLN A  57     -28.837  -0.478   0.172  1.00  1.96           C  
ATOM    939  O   GLN A  57     -28.394  -0.287   1.302  1.00  1.96           O  
ATOM    940  CB  GLN A  57     -29.642  -2.885   0.161  1.00  1.96           C  
ATOM    941  CG  GLN A  57     -29.842  -4.148  -0.697  1.00  1.96           C  
ATOM    942  CD  GLN A  57     -30.731  -5.224  -0.046  1.00  1.96           C  
ATOM    943  OE1 GLN A  57     -30.699  -5.473   1.168  1.00  1.96           O  
ATOM    944  NE2 GLN A  57     -31.548  -5.876  -0.875  1.00  1.96           N  
ATOM    945  H   GLN A  57     -27.101  -3.154  -0.037  1.00  1.96           H  
ATOM    946  HA  GLN A  57     -29.075  -1.720  -1.536  1.00  1.96           H  
ATOM    947 1HB  GLN A  57     -29.197  -3.194   1.108  1.00  1.96           H  
ATOM    948 2HB  GLN A  57     -30.615  -2.450   0.375  1.00  1.96           H  
ATOM    949 1HG  GLN A  57     -30.306  -3.853  -1.637  1.00  1.96           H  
ATOM    950 2HG  GLN A  57     -28.861  -4.581  -0.895  1.00  1.96           H  
ATOM    951 1HE2 GLN A  57     -32.163  -6.585  -0.522  1.00  1.96           H  
ATOM    952 2HE2 GLN A  57     -31.557  -5.648  -1.849  1.00  1.96           H  
ATOM    953  N   GLY A  58     -29.426   0.473  -0.546  1.00  2.16           N  
ATOM    954  CA  GLY A  58     -29.607   1.842  -0.074  1.00  2.16           C  
ATOM    955  C   GLY A  58     -28.480   2.811  -0.477  1.00  2.16           C  
ATOM    956  O   GLY A  58     -28.657   4.026  -0.368  1.00  2.16           O  
ATOM    957  H   GLY A  58     -29.758   0.235  -1.470  1.00  2.16           H  
ATOM    958 1HA  GLY A  58     -30.557   2.222  -0.449  1.00  2.16           H  
ATOM    959 2HA  GLY A  58     -29.688   1.828   1.011  1.00  2.16           H  
ATOM    960  N   GLU A  59     -27.330   2.288  -0.933  1.00  2.21           N  
ATOM    961  CA  GLU A  59     -26.208   3.155  -1.328  1.00  2.21           C  
ATOM    962  C   GLU A  59     -25.695   2.892  -2.749  1.00  2.21           C  
ATOM    963  O   GLU A  59     -25.269   3.817  -3.441  1.00  2.21           O  
ATOM    964  CB  GLU A  59     -25.047   3.038  -0.324  1.00  2.21           C  
ATOM    965  CG  GLU A  59     -25.405   3.529   1.106  1.00  2.21           C  
ATOM    966  CD  GLU A  59     -24.264   3.471   2.118  1.00  2.21           C  
ATOM    967  OE1 GLU A  59     -23.198   3.026   1.775  1.00  2.21           O  
ATOM    968  OE2 GLU A  59     -24.476   3.881   3.237  1.00  2.21           O  
ATOM    969  H   GLU A  59     -27.239   1.277  -1.019  1.00  2.21           H  
ATOM    970  HA  GLU A  59     -26.556   4.187  -1.301  1.00  2.21           H  
ATOM    971 1HB  GLU A  59     -24.739   1.992  -0.252  1.00  2.21           H  
ATOM    972 2HB  GLU A  59     -24.188   3.608  -0.686  1.00  2.21           H  
ATOM    973 1HG  GLU A  59     -25.766   4.556   1.042  1.00  2.21           H  
ATOM    974 2HG  GLU A  59     -26.224   2.915   1.478  1.00  2.21           H  
ATOM    975  N   GLY A  60     -25.696   1.625  -3.169  1.00  2.09           N  
ATOM    976  CA  GLY A  60     -25.171   1.223  -4.472  1.00  2.09           C  
ATOM    977  C   GLY A  60     -23.651   1.038  -4.492  1.00  2.09           C  
ATOM    978  O   GLY A  60     -23.074   0.745  -5.541  1.00  2.09           O  
ATOM    979  H   GLY A  60     -26.066   0.897  -2.572  1.00  2.09           H  
ATOM    980 1HA  GLY A  60     -25.654   0.294  -4.774  1.00  2.09           H  
ATOM    981 2HA  GLY A  60     -25.450   1.972  -5.210  1.00  2.09           H  
ATOM    982  N   LEU A  61     -23.012   1.218  -3.338  1.00  1.83           N  
ATOM    983  CA  LEU A  61     -21.561   1.133  -3.229  1.00  1.83           C  
ATOM    984  C   LEU A  61     -21.049  -0.095  -2.488  1.00  1.83           C  
ATOM    985  O   LEU A  61     -21.682  -0.595  -1.558  1.00  1.83           O  
ATOM    986  CB  LEU A  61     -21.046   2.394  -2.549  1.00  1.83           C  
ATOM    987  CG  LEU A  61     -21.395   3.685  -3.268  1.00  1.83           C  
ATOM    988  CD1 LEU A  61     -20.884   4.852  -2.466  1.00  1.83           C  
ATOM    989  CD2 LEU A  61     -20.786   3.658  -4.667  1.00  1.83           C  
ATOM    990  H   LEU A  61     -23.554   1.445  -2.519  1.00  1.83           H  
ATOM    991  HA  LEU A  61     -21.148   1.101  -4.236  1.00  1.83           H  
ATOM    992 1HB  LEU A  61     -21.470   2.447  -1.544  1.00  1.83           H  
ATOM    993 2HB  LEU A  61     -19.975   2.339  -2.464  1.00  1.83           H  
ATOM    994  HG  LEU A  61     -22.481   3.778  -3.346  1.00  1.83           H  
ATOM    995 1HD1 LEU A  61     -21.143   5.781  -2.973  1.00  1.83           H  
ATOM    996 2HD1 LEU A  61     -21.343   4.838  -1.475  1.00  1.83           H  
ATOM    997 3HD1 LEU A  61     -19.801   4.777  -2.369  1.00  1.83           H  
ATOM    998 1HD2 LEU A  61     -21.038   4.579  -5.191  1.00  1.83           H  
ATOM    999 2HD2 LEU A  61     -19.706   3.567  -4.587  1.00  1.83           H  
ATOM   1000 3HD2 LEU A  61     -21.180   2.805  -5.223  1.00  1.83           H  
ATOM   1001  N   ARG A  62     -19.880  -0.557  -2.919  1.00  1.54           N  
ATOM   1002  CA  ARG A  62     -19.165  -1.678  -2.325  1.00  1.54           C  
ATOM   1003  C   ARG A  62     -17.676  -1.595  -2.620  1.00  1.54           C  
ATOM   1004  O   ARG A  62     -17.285  -1.467  -3.774  1.00  1.54           O  
ATOM   1005  CB  ARG A  62     -19.695  -2.954  -2.890  1.00  1.54           C  
ATOM   1006  CG  ARG A  62     -19.133  -4.164  -2.376  1.00  1.54           C  
ATOM   1007  CD  ARG A  62     -19.929  -5.228  -2.855  1.00  1.54           C  
ATOM   1008  NE  ARG A  62     -19.870  -5.369  -4.296  1.00  1.54           N  
ATOM   1009  CZ  ARG A  62     -18.968  -6.113  -4.940  1.00  1.54           C  
ATOM   1010  NH1 ARG A  62     -18.059  -6.758  -4.273  1.00  1.54           N  
ATOM   1011  NH2 ARG A  62     -18.981  -6.202  -6.234  1.00  1.54           N  
ATOM   1012  H   ARG A  62     -19.446  -0.078  -3.693  1.00  1.54           H  
ATOM   1013  HA  ARG A  62     -19.320  -1.664  -1.248  1.00  1.54           H  
ATOM   1014 1HB  ARG A  62     -20.736  -3.017  -2.704  1.00  1.54           H  
ATOM   1015 2HB  ARG A  62     -19.554  -2.964  -3.962  1.00  1.54           H  
ATOM   1016 1HG  ARG A  62     -18.108  -4.291  -2.732  1.00  1.54           H  
ATOM   1017 2HG  ARG A  62     -19.154  -4.164  -1.284  1.00  1.54           H  
ATOM   1018 1HD  ARG A  62     -19.611  -6.113  -2.409  1.00  1.54           H  
ATOM   1019 2HD  ARG A  62     -20.953  -5.030  -2.587  1.00  1.54           H  
ATOM   1020  HE  ARG A  62     -20.555  -4.872  -4.851  1.00  1.54           H  
ATOM   1021 1HH1 ARG A  62     -18.027  -6.683  -3.266  1.00  1.54           H  
ATOM   1022 2HH1 ARG A  62     -17.385  -7.321  -4.770  1.00  1.54           H  
ATOM   1023 1HH2 ARG A  62     -19.678  -5.712  -6.784  1.00  1.54           H  
ATOM   1024 2HH2 ARG A  62     -18.286  -6.769  -6.698  1.00  1.54           H  
ATOM   1025  N   LEU A  63     -16.831  -1.698  -1.604  1.00  1.27           N  
ATOM   1026  CA  LEU A  63     -15.396  -1.613  -1.867  1.00  1.27           C  
ATOM   1027  C   LEU A  63     -14.839  -2.968  -2.311  1.00  1.27           C  
ATOM   1028  O   LEU A  63     -15.204  -4.005  -1.746  1.00  1.27           O  
ATOM   1029  CB  LEU A  63     -14.626  -1.151  -0.620  1.00  1.27           C  
ATOM   1030  CG  LEU A  63     -13.163  -0.704  -0.875  1.00  1.27           C  
ATOM   1031  CD1 LEU A  63     -13.216   0.597  -1.644  1.00  1.27           C  
ATOM   1032  CD2 LEU A  63     -12.407  -0.536   0.420  1.00  1.27           C  
ATOM   1033  H   LEU A  63     -17.172  -1.814  -0.660  1.00  1.27           H  
ATOM   1034  HA  LEU A  63     -15.228  -0.893  -2.667  1.00  1.27           H  
ATOM   1035 1HB  LEU A  63     -15.155  -0.311  -0.179  1.00  1.27           H  
ATOM   1036 2HB  LEU A  63     -14.610  -1.963   0.098  1.00  1.27           H  
ATOM   1037  HG  LEU A  63     -12.656  -1.443  -1.492  1.00  1.27           H  
ATOM   1038 1HD1 LEU A  63     -12.231   0.952  -1.870  1.00  1.27           H  
ATOM   1039 2HD1 LEU A  63     -13.761   0.455  -2.553  1.00  1.27           H  
ATOM   1040 3HD1 LEU A  63     -13.721   1.345  -1.042  1.00  1.27           H  
ATOM   1041 1HD2 LEU A  63     -11.393  -0.211   0.205  1.00  1.27           H  
ATOM   1042 2HD2 LEU A  63     -12.901   0.215   1.043  1.00  1.27           H  
ATOM   1043 3HD2 LEU A  63     -12.380  -1.487   0.939  1.00  1.27           H  
ATOM   1044  N   VAL A  64     -13.966  -2.971  -3.314  1.00  1.07           N  
ATOM   1045  CA  VAL A  64     -13.267  -4.187  -3.710  1.00  1.07           C  
ATOM   1046  C   VAL A  64     -11.770  -3.943  -3.818  1.00  1.07           C  
ATOM   1047  O   VAL A  64     -11.318  -2.828  -4.100  1.00  1.07           O  
ATOM   1048  CB  VAL A  64     -13.750  -4.718  -5.066  1.00  1.07           C  
ATOM   1049  CG1 VAL A  64     -15.219  -5.064  -5.005  1.00  1.07           C  
ATOM   1050  CG2 VAL A  64     -13.476  -3.689  -6.135  1.00  1.07           C  
ATOM   1051  H   VAL A  64     -13.768  -2.097  -3.790  1.00  1.07           H  
ATOM   1052  HA  VAL A  64     -13.438  -4.952  -2.953  1.00  1.07           H  
ATOM   1053  HB  VAL A  64     -13.208  -5.626  -5.301  1.00  1.07           H  
ATOM   1054 1HG1 VAL A  64     -15.539  -5.460  -5.967  1.00  1.07           H  
ATOM   1055 2HG1 VAL A  64     -15.377  -5.809  -4.233  1.00  1.07           H  
ATOM   1056 3HG1 VAL A  64     -15.796  -4.170  -4.767  1.00  1.07           H  
ATOM   1057 1HG2 VAL A  64     -13.797  -4.072  -7.100  1.00  1.07           H  
ATOM   1058 2HG2 VAL A  64     -14.025  -2.777  -5.907  1.00  1.07           H  
ATOM   1059 3HG2 VAL A  64     -12.409  -3.474  -6.166  1.00  1.07           H  
ATOM   1060  N   LYS A  65     -10.997  -5.007  -3.631  1.00  0.93           N  
ATOM   1061  CA  LYS A  65      -9.546  -4.930  -3.747  1.00  0.93           C  
ATOM   1062  C   LYS A  65      -9.015  -6.088  -4.585  1.00  0.93           C  
ATOM   1063  O   LYS A  65      -9.579  -7.175  -4.540  1.00  0.93           O  
ATOM   1064  CB  LYS A  65      -8.920  -4.982  -2.348  1.00  0.93           C  
ATOM   1065  CG  LYS A  65      -9.318  -3.829  -1.420  1.00  0.93           C  
ATOM   1066  CD  LYS A  65      -8.652  -3.924  -0.061  1.00  0.93           C  
ATOM   1067  CE  LYS A  65      -9.090  -2.786   0.855  1.00  0.93           C  
ATOM   1068  NZ  LYS A  65      -8.440  -2.873   2.202  1.00  0.93           N  
ATOM   1069  H   LYS A  65     -11.424  -5.891  -3.393  1.00  0.93           H  
ATOM   1070  HA  LYS A  65      -9.272  -3.999  -4.240  1.00  0.93           H  
ATOM   1071 1HB  LYS A  65      -9.177  -5.925  -1.861  1.00  0.93           H  
ATOM   1072 2HB  LYS A  65      -7.845  -4.954  -2.454  1.00  0.93           H  
ATOM   1073 1HG  LYS A  65      -9.008  -2.915  -1.886  1.00  0.93           H  
ATOM   1074 2HG  LYS A  65     -10.398  -3.803  -1.281  1.00  0.93           H  
ATOM   1075 1HD  LYS A  65      -8.903  -4.879   0.405  1.00  0.93           H  
ATOM   1076 2HD  LYS A  65      -7.572  -3.873  -0.185  1.00  0.93           H  
ATOM   1077 1HE  LYS A  65      -8.825  -1.836   0.393  1.00  0.93           H  
ATOM   1078 2HE  LYS A  65     -10.172  -2.828   0.981  1.00  0.93           H  
ATOM   1079 1HZ  LYS A  65      -8.753  -2.106   2.781  1.00  0.93           H  
ATOM   1080 2HZ  LYS A  65      -8.689  -3.750   2.641  1.00  0.93           H  
ATOM   1081 3HZ  LYS A  65      -7.435  -2.826   2.096  1.00  0.93           H  
ATOM   1082  N   GLY A  66      -7.911  -5.889  -5.292  1.00  0.85           N  
ATOM   1083  CA  GLY A  66      -7.257  -7.018  -5.973  1.00  0.85           C  
ATOM   1084  C   GLY A  66      -6.175  -6.567  -6.933  1.00  0.85           C  
ATOM   1085  O   GLY A  66      -5.983  -5.369  -7.138  1.00  0.85           O  
ATOM   1086  H   GLY A  66      -7.545  -4.938  -5.368  1.00  0.85           H  
ATOM   1087 1HA  GLY A  66      -6.815  -7.678  -5.230  1.00  0.85           H  
ATOM   1088 2HA  GLY A  66      -8.000  -7.606  -6.509  1.00  0.85           H  
ATOM   1089  N   TYR A  67      -5.457  -7.515  -7.534  1.00  0.81           N  
ATOM   1090  CA  TYR A  67      -4.416  -7.091  -8.460  1.00  0.81           C  
ATOM   1091  C   TYR A  67      -4.943  -7.119  -9.876  1.00  0.81           C  
ATOM   1092  O   TYR A  67      -5.679  -8.034 -10.254  1.00  0.81           O  
ATOM   1093  CB  TYR A  67      -3.190  -7.955  -8.360  1.00  0.81           C  
ATOM   1094  CG  TYR A  67      -2.441  -7.847  -7.086  1.00  0.81           C  
ATOM   1095  CD1 TYR A  67      -2.739  -8.691  -6.033  1.00  0.81           C  
ATOM   1096  CD2 TYR A  67      -1.441  -6.912  -6.970  1.00  0.81           C  
ATOM   1097  CE1 TYR A  67      -2.008  -8.609  -4.869  1.00  0.81           C  
ATOM   1098  CE2 TYR A  67      -0.707  -6.822  -5.811  1.00  0.81           C  
ATOM   1099  CZ  TYR A  67      -0.980  -7.670  -4.759  1.00  0.81           C  
ATOM   1100  OH  TYR A  67      -0.242  -7.600  -3.584  1.00  0.81           O  
ATOM   1101  H   TYR A  67      -5.625  -8.511  -7.366  1.00  0.81           H  
ATOM   1102  HA  TYR A  67      -4.133  -6.068  -8.236  1.00  0.81           H  
ATOM   1103 1HB  TYR A  67      -3.462  -8.996  -8.523  1.00  0.81           H  
ATOM   1104 2HB  TYR A  67      -2.524  -7.650  -9.154  1.00  0.81           H  
ATOM   1105  HD1 TYR A  67      -3.537  -9.430  -6.131  1.00  0.81           H  
ATOM   1106  HD2 TYR A  67      -1.223  -6.247  -7.805  1.00  0.81           H  
ATOM   1107  HE1 TYR A  67      -2.225  -9.280  -4.035  1.00  0.81           H  
ATOM   1108  HE2 TYR A  67       0.090  -6.086  -5.731  1.00  0.81           H  
ATOM   1109  HH  TYR A  67      -0.328  -8.458  -3.097  1.00  0.81           H  
ATOM   1110  N   LEU A  68      -4.544  -6.137 -10.669  1.00  0.80           N  
ATOM   1111  CA  LEU A  68      -5.045  -6.020 -12.021  1.00  0.80           C  
ATOM   1112  C   LEU A  68      -4.401  -6.931 -13.073  1.00  0.80           C  
ATOM   1113  O   LEU A  68      -3.186  -6.963 -13.270  1.00  0.80           O  
ATOM   1114  CB  LEU A  68      -4.941  -4.557 -12.461  1.00  0.80           C  
ATOM   1115  CG  LEU A  68      -5.493  -4.231 -13.848  1.00  0.80           C  
ATOM   1116  CD1 LEU A  68      -6.979  -4.452 -13.886  1.00  0.80           C  
ATOM   1117  CD2 LEU A  68      -5.195  -2.811 -14.161  1.00  0.80           C  
ATOM   1118  H   LEU A  68      -3.926  -5.416 -10.301  1.00  0.80           H  
ATOM   1119  HA  LEU A  68      -6.091  -6.249 -11.984  1.00  0.80           H  
ATOM   1120 1HB  LEU A  68      -5.467  -3.939 -11.734  1.00  0.80           H  
ATOM   1121 2HB  LEU A  68      -3.885  -4.267 -12.448  1.00  0.80           H  
ATOM   1122  HG  LEU A  68      -5.035  -4.879 -14.576  1.00  0.80           H  
ATOM   1123 1HD1 LEU A  68      -7.354  -4.212 -14.874  1.00  0.80           H  
ATOM   1124 2HD1 LEU A  68      -7.202  -5.486 -13.655  1.00  0.80           H  
ATOM   1125 3HD1 LEU A  68      -7.438  -3.809 -13.158  1.00  0.80           H  
ATOM   1126 1HD2 LEU A  68      -5.583  -2.569 -15.143  1.00  0.80           H  
ATOM   1127 2HD2 LEU A  68      -5.668  -2.185 -13.417  1.00  0.80           H  
ATOM   1128 3HD2 LEU A  68      -4.117  -2.652 -14.143  1.00  0.80           H  
ATOM   1129  N   GLU A  69      -5.252  -7.668 -13.769  1.00  0.79           N  
ATOM   1130  CA  GLU A  69      -4.865  -8.500 -14.909  1.00  0.79           C  
ATOM   1131  C   GLU A  69      -5.543  -7.860 -16.113  1.00  0.79           C  
ATOM   1132  O   GLU A  69      -6.731  -7.575 -16.035  1.00  0.79           O  
ATOM   1133  CB  GLU A  69      -5.318  -9.963 -14.715  1.00  0.79           C  
ATOM   1134  CG  GLU A  69      -4.949 -10.928 -15.866  1.00  0.79           C  
ATOM   1135  CD  GLU A  69      -5.386 -12.385 -15.615  1.00  0.79           C  
ATOM   1136  OE1 GLU A  69      -5.909 -12.652 -14.564  1.00  0.79           O  
ATOM   1137  OE2 GLU A  69      -5.177 -13.221 -16.479  1.00  0.79           O  
ATOM   1138  H   GLU A  69      -6.228  -7.645 -13.477  1.00  0.79           H  
ATOM   1139  HA  GLU A  69      -3.785  -8.462 -15.049  1.00  0.79           H  
ATOM   1140 1HB  GLU A  69      -4.877 -10.358 -13.800  1.00  0.79           H  
ATOM   1141 2HB  GLU A  69      -6.403  -9.992 -14.591  1.00  0.79           H  
ATOM   1142 1HG  GLU A  69      -5.417 -10.572 -16.786  1.00  0.79           H  
ATOM   1143 2HG  GLU A  69      -3.869 -10.898 -16.009  1.00  0.79           H  
ATOM   1144  N   ILE A  70      -4.822  -7.585 -17.205  1.00  0.80           N  
ATOM   1145  CA  ILE A  70      -5.482  -6.916 -18.339  1.00  0.80           C  
ATOM   1146  C   ILE A  70      -5.539  -7.833 -19.558  1.00  0.80           C  
ATOM   1147  O   ILE A  70      -4.529  -8.423 -19.950  1.00  0.80           O  
ATOM   1148  CB  ILE A  70      -4.793  -5.584 -18.709  1.00  0.80           C  
ATOM   1149  CG1 ILE A  70      -4.777  -4.657 -17.499  1.00  0.80           C  
ATOM   1150  CG2 ILE A  70      -5.589  -4.889 -19.835  1.00  0.80           C  
ATOM   1151  CD1 ILE A  70      -3.961  -3.408 -17.707  1.00  0.80           C  
ATOM   1152  H   ILE A  70      -3.844  -7.831 -17.254  1.00  0.80           H  
ATOM   1153  HA  ILE A  70      -6.502  -6.678 -18.068  1.00  0.80           H  
ATOM   1154  HB  ILE A  70      -3.767  -5.765 -19.027  1.00  0.80           H  
ATOM   1155 1HG1 ILE A  70      -5.797  -4.383 -17.245  1.00  0.80           H  
ATOM   1156 2HG1 ILE A  70      -4.343  -5.194 -16.668  1.00  0.80           H  
ATOM   1157 1HG2 ILE A  70      -5.118  -3.943 -20.089  1.00  0.80           H  
ATOM   1158 2HG2 ILE A  70      -5.611  -5.521 -20.714  1.00  0.80           H  
ATOM   1159 3HG2 ILE A  70      -6.613  -4.703 -19.500  1.00  0.80           H  
ATOM   1160 1HD1 ILE A  70      -3.971  -2.796 -16.813  1.00  0.80           H  
ATOM   1161 2HD1 ILE A  70      -2.939  -3.681 -17.942  1.00  0.80           H  
ATOM   1162 3HD1 ILE A  70      -4.379  -2.840 -18.532  1.00  0.80           H  
ATOM   1163  N   SER A  71      -6.741  -7.990 -20.115  1.00  0.80           N  
ATOM   1164  CA  SER A  71      -6.991  -8.846 -21.269  1.00  0.80           C  
ATOM   1165  C   SER A  71      -6.617  -8.158 -22.572  1.00  0.80           C  
ATOM   1166  O   SER A  71      -6.413  -6.941 -22.630  1.00  0.80           O  
ATOM   1167  CB  SER A  71      -8.458  -9.193 -21.385  1.00  0.80           C  
ATOM   1168  OG  SER A  71      -9.173  -8.073 -21.819  1.00  0.80           O  
ATOM   1169  H   SER A  71      -7.533  -7.468 -19.741  1.00  0.80           H  
ATOM   1170  HA  SER A  71      -6.398  -9.756 -21.170  1.00  0.80           H  
ATOM   1171 1HB  SER A  71      -8.593 -10.013 -22.087  1.00  0.80           H  
ATOM   1172 2HB  SER A  71      -8.838  -9.516 -20.417  1.00  0.80           H  
ATOM   1173  HG  SER A  71      -9.151  -7.453 -21.055  1.00  0.80           H  
ATOM   1174  N   GLN A  72      -6.645  -8.930 -23.648  1.00  0.79           N  
ATOM   1175  CA  GLN A  72      -6.390  -8.437 -24.995  1.00  0.79           C  
ATOM   1176  C   GLN A  72      -7.422  -7.409 -25.490  1.00  0.79           C  
ATOM   1177  O   GLN A  72      -7.198  -6.764 -26.515  1.00  0.79           O  
ATOM   1178  CB  GLN A  72      -6.334  -9.615 -25.977  1.00  0.79           C  
ATOM   1179  CG  GLN A  72      -7.672 -10.330 -26.177  1.00  0.79           C  
ATOM   1180  CD  GLN A  72      -7.899 -11.422 -25.150  1.00  0.79           C  
ATOM   1181  OE1 GLN A  72      -7.385 -11.346 -24.026  1.00  0.79           O  
ATOM   1182  NE2 GLN A  72      -8.665 -12.444 -25.524  1.00  0.79           N  
ATOM   1183  H   GLN A  72      -6.829  -9.915 -23.527  1.00  0.79           H  
ATOM   1184  HA  GLN A  72      -5.415  -7.948 -24.992  1.00  0.79           H  
ATOM   1185 1HB  GLN A  72      -5.999  -9.259 -26.951  1.00  0.79           H  
ATOM   1186 2HB  GLN A  72      -5.607 -10.348 -25.628  1.00  0.79           H  
ATOM   1187 1HG  GLN A  72      -8.493  -9.617 -26.109  1.00  0.79           H  
ATOM   1188 2HG  GLN A  72      -7.675 -10.790 -27.163  1.00  0.79           H  
ATOM   1189 1HE2 GLN A  72      -8.851 -13.191 -24.886  1.00  0.79           H  
ATOM   1190 2HE2 GLN A  72      -9.063 -12.458 -26.442  1.00  0.79           H  
ATOM   1191  N   ASP A  73      -8.559  -7.263 -24.786  1.00  0.77           N  
ATOM   1192  CA  ASP A  73      -9.584  -6.323 -25.213  1.00  0.77           C  
ATOM   1193  C   ASP A  73      -9.444  -4.964 -24.521  1.00  0.77           C  
ATOM   1194  O   ASP A  73     -10.251  -4.062 -24.747  1.00  0.77           O  
ATOM   1195  CB  ASP A  73     -10.976  -6.908 -24.956  1.00  0.77           C  
ATOM   1196  CG  ASP A  73     -11.267  -8.150 -25.814  1.00  0.77           C  
ATOM   1197  OD1 ASP A  73     -10.895  -8.162 -26.963  1.00  0.77           O  
ATOM   1198  OD2 ASP A  73     -11.855  -9.072 -25.306  1.00  0.77           O  
ATOM   1199  H   ASP A  73      -8.708  -7.774 -23.912  1.00  0.77           H  
ATOM   1200  HA  ASP A  73      -9.478  -6.165 -26.286  1.00  0.77           H  
ATOM   1201 1HB  ASP A  73     -11.063  -7.183 -23.902  1.00  0.77           H  
ATOM   1202 2HB  ASP A  73     -11.734  -6.152 -25.164  1.00  0.77           H  
ATOM   1203  N   GLY A  74      -8.427  -4.817 -23.665  1.00  0.75           N  
ATOM   1204  CA  GLY A  74      -8.194  -3.570 -22.937  1.00  0.75           C  
ATOM   1205  C   GLY A  74      -8.874  -3.522 -21.569  1.00  0.75           C  
ATOM   1206  O   GLY A  74      -8.630  -2.609 -20.788  1.00  0.75           O  
ATOM   1207  H   GLY A  74      -7.776  -5.589 -23.504  1.00  0.75           H  
ATOM   1208 1HA  GLY A  74      -7.120  -3.440 -22.804  1.00  0.75           H  
ATOM   1209 2HA  GLY A  74      -8.539  -2.733 -23.541  1.00  0.75           H  
ATOM   1210  N   TYR A  75      -9.710  -4.510 -21.289  1.00  0.73           N  
ATOM   1211  CA  TYR A  75     -10.459  -4.615 -20.038  1.00  0.73           C  
ATOM   1212  C   TYR A  75      -9.710  -5.539 -19.120  1.00  0.73           C  
ATOM   1213  O   TYR A  75      -9.102  -6.499 -19.607  1.00  0.73           O  
ATOM   1214  CB  TYR A  75     -11.842  -5.189 -20.316  1.00  0.73           C  
ATOM   1215  CG  TYR A  75     -12.680  -4.263 -21.117  1.00  0.73           C  
ATOM   1216  CD1 TYR A  75     -12.564  -4.267 -22.487  1.00  0.73           C  
ATOM   1217  CD2 TYR A  75     -13.564  -3.430 -20.499  1.00  0.73           C  
ATOM   1218  CE1 TYR A  75     -13.321  -3.416 -23.249  1.00  0.73           C  
ATOM   1219  CE2 TYR A  75     -14.341  -2.564 -21.249  1.00  0.73           C  
ATOM   1220  CZ  TYR A  75     -14.214  -2.555 -22.628  1.00  0.73           C  
ATOM   1221  OH  TYR A  75     -14.974  -1.701 -23.393  1.00  0.73           O  
ATOM   1222  H   TYR A  75      -9.843  -5.215 -21.996  1.00  0.73           H  
ATOM   1223  HA  TYR A  75     -10.537  -3.632 -19.566  1.00  0.73           H  
ATOM   1224 1HB  TYR A  75     -11.750  -6.133 -20.856  1.00  0.73           H  
ATOM   1225 2HB  TYR A  75     -12.352  -5.388 -19.369  1.00  0.73           H  
ATOM   1226  HD1 TYR A  75     -11.864  -4.941 -22.963  1.00  0.73           H  
ATOM   1227  HD2 TYR A  75     -13.646  -3.462 -19.421  1.00  0.73           H  
ATOM   1228  HE1 TYR A  75     -13.215  -3.421 -24.335  1.00  0.73           H  
ATOM   1229  HE2 TYR A  75     -15.047  -1.894 -20.756  1.00  0.73           H  
ATOM   1230  HH  TYR A  75     -14.751  -1.821 -24.321  1.00  0.73           H  
ATOM   1231  N   GLY A  76      -9.756  -5.286 -17.818  1.00  0.73           N  
ATOM   1232  CA  GLY A  76      -9.062  -6.182 -16.916  1.00  0.73           C  
ATOM   1233  C   GLY A  76      -9.883  -6.684 -15.754  1.00  0.73           C  
ATOM   1234  O   GLY A  76     -11.095  -6.511 -15.710  1.00  0.73           O  
ATOM   1235  H   GLY A  76     -10.275  -4.478 -17.463  1.00  0.73           H  
ATOM   1236 1HA  GLY A  76      -8.705  -7.045 -17.474  1.00  0.73           H  
ATOM   1237 2HA  GLY A  76      -8.182  -5.671 -16.534  1.00  0.73           H  
ATOM   1238  N   PHE A  77      -9.205  -7.339 -14.825  1.00  0.76           N  
ATOM   1239  CA  PHE A  77      -9.825  -7.907 -13.640  1.00  0.76           C  
ATOM   1240  C   PHE A  77      -9.014  -7.625 -12.378  1.00  0.76           C  
ATOM   1241  O   PHE A  77      -7.791  -7.690 -12.435  1.00  0.76           O  
ATOM   1242  CB  PHE A  77      -9.920  -9.424 -13.795  1.00  0.76           C  
ATOM   1243  CG  PHE A  77     -10.750  -9.936 -14.913  1.00  0.76           C  
ATOM   1244  CD1 PHE A  77     -10.201 -10.112 -16.171  1.00  0.76           C  
ATOM   1245  CD2 PHE A  77     -12.077 -10.279 -14.709  1.00  0.76           C  
ATOM   1246  CE1 PHE A  77     -10.969 -10.610 -17.202  1.00  0.76           C  
ATOM   1247  CE2 PHE A  77     -12.833 -10.779 -15.731  1.00  0.76           C  
ATOM   1248  CZ  PHE A  77     -12.289 -10.945 -16.977  1.00  0.76           C  
ATOM   1249  H   PHE A  77      -8.210  -7.457 -14.985  1.00  0.76           H  
ATOM   1250  HA  PHE A  77     -10.811  -7.479 -13.537  1.00  0.76           H  
ATOM   1251 1HB  PHE A  77      -8.915  -9.824 -13.924  1.00  0.76           H  
ATOM   1252 2HB  PHE A  77     -10.290  -9.827 -12.899  1.00  0.76           H  
ATOM   1253  HD1 PHE A  77      -9.150  -9.851 -16.341  1.00  0.76           H  
ATOM   1254  HD2 PHE A  77     -12.520 -10.150 -13.723  1.00  0.76           H  
ATOM   1255  HE1 PHE A  77     -10.530 -10.742 -18.193  1.00  0.76           H  
ATOM   1256  HE2 PHE A  77     -13.866 -11.039 -15.557  1.00  0.76           H  
ATOM   1257  HZ  PHE A  77     -12.899 -11.342 -17.787  1.00  0.76           H  
ATOM   1258  N   LEU A  78      -9.675  -7.414 -11.228  1.00  0.83           N  
ATOM   1259  CA  LEU A  78      -8.975  -7.295  -9.939  1.00  0.83           C  
ATOM   1260  C   LEU A  78      -9.090  -8.608  -9.198  1.00  0.83           C  
ATOM   1261  O   LEU A  78     -10.155  -8.919  -8.648  1.00  0.83           O  
ATOM   1262  CB  LEU A  78      -9.544  -6.193  -9.052  1.00  0.83           C  
ATOM   1263  CG  LEU A  78      -9.531  -4.830  -9.601  1.00  0.83           C  
ATOM   1264  CD1 LEU A  78     -10.015  -3.875  -8.512  1.00  0.83           C  
ATOM   1265  CD2 LEU A  78      -8.131  -4.522 -10.109  1.00  0.83           C  
ATOM   1266  H   LEU A  78     -10.683  -7.336 -11.260  1.00  0.83           H  
ATOM   1267  HA  LEU A  78      -7.928  -7.085 -10.121  1.00  0.83           H  
ATOM   1268 1HB  LEU A  78     -10.572  -6.442  -8.811  1.00  0.83           H  
ATOM   1269 2HB  LEU A  78      -8.981  -6.165  -8.133  1.00  0.83           H  
ATOM   1270  HG  LEU A  78     -10.231  -4.765 -10.416  1.00  0.83           H  
ATOM   1271 1HD1 LEU A  78     -10.023  -2.867  -8.883  1.00  0.83           H  
ATOM   1272 2HD1 LEU A  78     -11.018  -4.158  -8.200  1.00  0.83           H  
ATOM   1273 3HD1 LEU A  78      -9.337  -3.934  -7.657  1.00  0.83           H  
ATOM   1274 1HD2 LEU A  78      -8.095  -3.522 -10.526  1.00  0.83           H  
ATOM   1275 2HD2 LEU A  78      -7.418  -4.604  -9.287  1.00  0.83           H  
ATOM   1276 3HD2 LEU A  78      -7.870  -5.240 -10.876  1.00  0.83           H  
ATOM   1277  N   THR A  79      -7.994  -9.379  -9.195  1.00  0.94           N  
ATOM   1278  CA  THR A  79      -8.021 -10.754  -8.718  1.00  0.94           C  
ATOM   1279  C   THR A  79      -7.210 -11.055  -7.444  1.00  0.94           C  
ATOM   1280  O   THR A  79      -6.018 -10.713  -7.313  1.00  0.94           O  
ATOM   1281  CB  THR A  79      -7.530 -11.665  -9.863  1.00  0.94           C  
ATOM   1282  OG1 THR A  79      -8.372 -11.480 -10.991  1.00  0.94           O  
ATOM   1283  CG2 THR A  79      -7.595 -13.136  -9.465  1.00  0.94           C  
ATOM   1284  H   THR A  79      -7.139  -9.003  -9.611  1.00  0.94           H  
ATOM   1285  HA  THR A  79      -9.059 -11.008  -8.502  1.00  0.94           H  
ATOM   1286  HB  THR A  79      -6.505 -11.403 -10.128  1.00  0.94           H  
ATOM   1287  HG1 THR A  79      -8.098 -10.686 -11.461  1.00  0.94           H  
ATOM   1288 1HG2 THR A  79      -7.258 -13.755 -10.296  1.00  0.94           H  
ATOM   1289 2HG2 THR A  79      -6.956 -13.314  -8.606  1.00  0.94           H  
ATOM   1290 3HG2 THR A  79      -8.619 -13.407  -9.210  1.00  0.94           H  
ATOM   1291  N   GLU A  80      -7.897 -11.679  -6.492  1.00  1.09           N  
ATOM   1292  CA  GLU A  80      -7.332 -12.097  -5.219  1.00  1.09           C  
ATOM   1293  C   GLU A  80      -6.275 -13.175  -5.395  1.00  1.09           C  
ATOM   1294  O   GLU A  80      -6.456 -14.105  -6.183  1.00  1.09           O  
ATOM   1295  CB  GLU A  80      -8.433 -12.611  -4.300  1.00  1.09           C  
ATOM   1296  CG  GLU A  80      -7.966 -13.002  -2.906  1.00  1.09           C  
ATOM   1297  CD  GLU A  80      -9.070 -13.484  -2.006  1.00  1.09           C  
ATOM   1298  OE1 GLU A  80     -10.182 -13.580  -2.459  1.00  1.09           O  
ATOM   1299  OE2 GLU A  80      -8.799 -13.750  -0.861  1.00  1.09           O  
ATOM   1300  H   GLU A  80      -8.870 -11.888  -6.676  1.00  1.09           H  
ATOM   1301  HA  GLU A  80      -6.863 -11.231  -4.751  1.00  1.09           H  
ATOM   1302 1HB  GLU A  80      -9.164 -11.838  -4.185  1.00  1.09           H  
ATOM   1303 2HB  GLU A  80      -8.922 -13.471  -4.755  1.00  1.09           H  
ATOM   1304 1HG  GLU A  80      -7.250 -13.795  -3.009  1.00  1.09           H  
ATOM   1305 2HG  GLU A  80      -7.463 -12.152  -2.446  1.00  1.09           H  
ATOM   1306  N   ASN A  81      -5.148 -13.003  -4.706  1.00  1.29           N  
ATOM   1307  CA  ASN A  81      -4.036 -13.956  -4.683  1.00  1.29           C  
ATOM   1308  C   ASN A  81      -3.466 -14.280  -6.055  1.00  1.29           C  
ATOM   1309  O   ASN A  81      -2.794 -15.300  -6.220  1.00  1.29           O  
ATOM   1310  CB  ASN A  81      -4.433 -15.243  -3.985  1.00  1.29           C  
ATOM   1311  CG  ASN A  81      -4.734 -15.050  -2.520  1.00  1.29           C  
ATOM   1312  OD1 ASN A  81      -4.137 -14.197  -1.851  1.00  1.29           O  
ATOM   1313  ND2 ASN A  81      -5.648 -15.836  -2.007  1.00  1.29           N  
ATOM   1314  H   ASN A  81      -5.079 -12.186  -4.117  1.00  1.29           H  
ATOM   1315  HA  ASN A  81      -3.224 -13.503  -4.111  1.00  1.29           H  
ATOM   1316 1HB  ASN A  81      -5.307 -15.678  -4.472  1.00  1.29           H  
ATOM   1317 2HB  ASN A  81      -3.618 -15.963  -4.079  1.00  1.29           H  
ATOM   1318 1HD2 ASN A  81      -5.896 -15.752  -1.039  1.00  1.29           H  
ATOM   1319 2HD2 ASN A  81      -6.109 -16.510  -2.583  1.00  1.29           H  
ATOM   1320  N   LEU A  82      -3.693 -13.401  -7.021  1.00  1.52           N  
ATOM   1321  CA  LEU A  82      -3.185 -13.574  -8.367  1.00  1.52           C  
ATOM   1322  C   LEU A  82      -3.667 -14.840  -9.068  1.00  1.52           C  
ATOM   1323  O   LEU A  82      -2.959 -15.362  -9.922  1.00  1.52           O  
ATOM   1324  CB  LEU A  82      -1.652 -13.603  -8.352  1.00  1.52           C  
ATOM   1325  CG  LEU A  82      -1.028 -12.442  -7.654  1.00  1.52           C  
ATOM   1326  CD1 LEU A  82       0.469 -12.450  -7.848  1.00  1.52           C  
ATOM   1327  CD2 LEU A  82      -1.652 -11.292  -8.157  1.00  1.52           C  
ATOM   1328  H   LEU A  82      -4.283 -12.586  -6.839  1.00  1.52           H  
ATOM   1329  HA  LEU A  82      -3.514 -12.720  -8.957  1.00  1.52           H  
ATOM   1330 1HB  LEU A  82      -1.290 -14.521  -7.904  1.00  1.52           H  
ATOM   1331 2HB  LEU A  82      -1.307 -13.582  -9.378  1.00  1.52           H  
ATOM   1332  HG  LEU A  82      -1.203 -12.498  -6.584  1.00  1.52           H  
ATOM   1333 1HD1 LEU A  82       0.908 -11.596  -7.332  1.00  1.52           H  
ATOM   1334 2HD1 LEU A  82       0.870 -13.352  -7.447  1.00  1.52           H  
ATOM   1335 3HD1 LEU A  82       0.704 -12.395  -8.892  1.00  1.52           H  
ATOM   1336 1HD2 LEU A  82      -1.226 -10.422  -7.686  1.00  1.52           H  
ATOM   1337 2HD2 LEU A  82      -1.480 -11.295  -9.206  1.00  1.52           H  
ATOM   1338 3HD2 LEU A  82      -2.726 -11.337  -7.962  1.00  1.52           H  
ATOM   1339  N   HIS A  83      -4.858 -15.342  -8.755  1.00  1.72           N  
ATOM   1340  CA  HIS A  83      -5.293 -16.550  -9.455  1.00  1.72           C  
ATOM   1341  C   HIS A  83      -6.787 -16.841  -9.374  1.00  1.72           C  
ATOM   1342  O   HIS A  83      -7.498 -16.335  -8.512  1.00  1.72           O  
ATOM   1343  CB  HIS A  83      -4.470 -17.777  -9.001  1.00  1.72           C  
ATOM   1344  CG  HIS A  83      -4.675 -19.000  -9.868  1.00  1.72           C  
ATOM   1345  ND1 HIS A  83      -4.857 -18.917 -11.239  1.00  1.72           N  
ATOM   1346  CD2 HIS A  83      -4.683 -20.320  -9.571  1.00  1.72           C  
ATOM   1347  CE1 HIS A  83      -4.973 -20.134 -11.738  1.00  1.72           C  
ATOM   1348  NE2 HIS A  83      -4.880 -20.998 -10.748  1.00  1.72           N  
ATOM   1349  H   HIS A  83      -5.422 -14.916  -8.015  1.00  1.72           H  
ATOM   1350  HA  HIS A  83      -5.073 -16.417 -10.514  1.00  1.72           H  
ATOM   1351 1HB  HIS A  83      -3.410 -17.551  -8.977  1.00  1.72           H  
ATOM   1352 2HB  HIS A  83      -4.761 -18.037  -7.982  1.00  1.72           H  
ATOM   1353  HD2 HIS A  83      -4.558 -20.767  -8.584  1.00  1.72           H  
ATOM   1354  HE1 HIS A  83      -5.130 -20.374 -12.784  1.00  1.72           H  
ATOM   1355  HE2 HIS A  83      -4.940 -22.007 -10.835  1.00  1.72           H  
ATOM   1356  N   ASN A  84      -7.236 -17.693 -10.301  1.00  1.86           N  
ATOM   1357  CA  ASN A  84      -8.611 -18.194 -10.367  1.00  1.86           C  
ATOM   1358  C   ASN A  84      -9.701 -17.159 -10.626  1.00  1.86           C  
ATOM   1359  O   ASN A  84     -10.467 -16.834  -9.726  1.00  1.86           O  
ATOM   1360  CB  ASN A  84      -8.969 -18.969  -9.108  1.00  1.86           C  
ATOM   1361  CG  ASN A  84      -8.145 -20.210  -8.903  1.00  1.86           C  
ATOM   1362  OD1 ASN A  84      -7.965 -21.021  -9.821  1.00  1.86           O  
ATOM   1363  ND2 ASN A  84      -7.634 -20.375  -7.708  1.00  1.86           N  
ATOM   1364  H   ASN A  84      -6.538 -18.046 -10.947  1.00  1.86           H  
ATOM   1365  HA  ASN A  84      -8.655 -18.895 -11.203  1.00  1.86           H  
ATOM   1366 1HB  ASN A  84      -8.880 -18.338  -8.229  1.00  1.86           H  
ATOM   1367 2HB  ASN A  84     -10.017 -19.266  -9.174  1.00  1.86           H  
ATOM   1368 1HD2 ASN A  84      -7.074 -21.181  -7.510  1.00  1.86           H  
ATOM   1369 2HD2 ASN A  84      -7.804 -19.695  -6.995  1.00  1.86           H  
ATOM   1370  N   LEU A  85      -9.773 -16.608 -11.840  1.00  1.87           N  
ATOM   1371  CA  LEU A  85     -10.826 -15.624 -12.079  1.00  1.87           C  
ATOM   1372  C   LEU A  85     -12.182 -16.260 -11.750  1.00  1.87           C  
ATOM   1373  O   LEU A  85     -12.465 -17.384 -12.168  1.00  1.87           O  
ATOM   1374  CB  LEU A  85     -10.845 -15.151 -13.545  1.00  1.87           C  
ATOM   1375  CG  LEU A  85      -9.671 -14.307 -14.017  1.00  1.87           C  
ATOM   1376  CD1 LEU A  85      -9.813 -14.015 -15.504  1.00  1.87           C  
ATOM   1377  CD2 LEU A  85      -9.658 -13.058 -13.259  1.00  1.87           C  
ATOM   1378  H   LEU A  85      -9.127 -16.873 -12.567  1.00  1.87           H  
ATOM   1379  HA  LEU A  85     -10.661 -14.773 -11.430  1.00  1.87           H  
ATOM   1380 1HB  LEU A  85     -10.911 -16.024 -14.191  1.00  1.87           H  
ATOM   1381 2HB  LEU A  85     -11.736 -14.553 -13.693  1.00  1.87           H  
ATOM   1382  HG  LEU A  85      -8.736 -14.844 -13.855  1.00  1.87           H  
ATOM   1383 1HD1 LEU A  85      -8.966 -13.402 -15.832  1.00  1.87           H  
ATOM   1384 2HD1 LEU A  85      -9.823 -14.948 -16.062  1.00  1.87           H  
ATOM   1385 3HD1 LEU A  85     -10.744 -13.474 -15.679  1.00  1.87           H  
ATOM   1386 1HD2 LEU A  85      -8.817 -12.438 -13.585  1.00  1.87           H  
ATOM   1387 2HD2 LEU A  85     -10.590 -12.540 -13.438  1.00  1.87           H  
ATOM   1388 3HD2 LEU A  85      -9.557 -13.288 -12.201  1.00  1.87           H  
ATOM   1389  N   GLU A  86     -13.005 -15.519 -11.015  1.00  1.75           N  
ATOM   1390  CA  GLU A  86     -14.317 -15.960 -10.538  1.00  1.75           C  
ATOM   1391  C   GLU A  86     -15.264 -14.774 -10.378  1.00  1.75           C  
ATOM   1392  O   GLU A  86     -14.822 -13.641 -10.395  1.00  1.75           O  
ATOM   1393  CB  GLU A  86     -14.134 -16.705  -9.220  1.00  1.75           C  
ATOM   1394  CG  GLU A  86     -13.485 -15.878  -8.130  1.00  1.75           C  
ATOM   1395  CD  GLU A  86     -13.252 -16.655  -6.887  1.00  1.75           C  
ATOM   1396  OE1 GLU A  86     -13.540 -17.825  -6.895  1.00  1.75           O  
ATOM   1397  OE2 GLU A  86     -12.777 -16.095  -5.907  1.00  1.75           O  
ATOM   1398  H   GLU A  86     -12.678 -14.608 -10.734  1.00  1.75           H  
ATOM   1399  HA  GLU A  86     -14.744 -16.643 -11.275  1.00  1.75           H  
ATOM   1400 1HB  GLU A  86     -15.101 -17.050  -8.854  1.00  1.75           H  
ATOM   1401 2HB  GLU A  86     -13.509 -17.585  -9.386  1.00  1.75           H  
ATOM   1402 1HG  GLU A  86     -12.524 -15.530  -8.496  1.00  1.75           H  
ATOM   1403 2HG  GLU A  86     -14.105 -15.018  -7.922  1.00  1.75           H  
ATOM   1404  N   SER A  87     -16.553 -15.006 -10.148  1.00  1.54           N  
ATOM   1405  CA  SER A  87     -17.507 -13.882 -10.070  1.00  1.54           C  
ATOM   1406  C   SER A  87     -17.212 -12.829  -8.985  1.00  1.54           C  
ATOM   1407  O   SER A  87     -17.623 -11.664  -9.083  1.00  1.54           O  
ATOM   1408  CB  SER A  87     -18.899 -14.443  -9.847  1.00  1.54           C  
ATOM   1409  OG  SER A  87     -19.000 -15.066  -8.592  1.00  1.54           O  
ATOM   1410  H   SER A  87     -16.893 -15.956 -10.095  1.00  1.54           H  
ATOM   1411  HA  SER A  87     -17.480 -13.380 -11.032  1.00  1.54           H  
ATOM   1412 1HB  SER A  87     -19.632 -13.639  -9.920  1.00  1.54           H  
ATOM   1413 2HB  SER A  87     -19.125 -15.162 -10.633  1.00  1.54           H  
ATOM   1414  HG  SER A  87     -19.026 -14.354  -7.944  1.00  1.54           H  
ATOM   1415  N   ARG A  88     -16.470 -13.225  -7.952  1.00  1.29           N  
ATOM   1416  CA  ARG A  88     -16.070 -12.304  -6.892  1.00  1.29           C  
ATOM   1417  C   ARG A  88     -15.118 -11.214  -7.417  1.00  1.29           C  
ATOM   1418  O   ARG A  88     -15.064 -10.106  -6.879  1.00  1.29           O  
ATOM   1419  CB  ARG A  88     -15.431 -13.047  -5.729  1.00  1.29           C  
ATOM   1420  CG  ARG A  88     -16.384 -13.875  -4.852  1.00  1.29           C  
ATOM   1421  CD  ARG A  88     -15.739 -14.318  -3.560  1.00  1.29           C  
ATOM   1422  NE  ARG A  88     -14.693 -15.305  -3.728  1.00  1.29           N  
ATOM   1423  CZ  ARG A  88     -14.900 -16.636  -3.702  1.00  1.29           C  
ATOM   1424  NH1 ARG A  88     -16.093 -17.102  -3.516  1.00  1.29           N  
ATOM   1425  NH2 ARG A  88     -13.897 -17.462  -3.871  1.00  1.29           N  
ATOM   1426  H   ARG A  88     -16.163 -14.187  -7.919  1.00  1.29           H  
ATOM   1427  HA  ARG A  88     -16.957 -11.805  -6.517  1.00  1.29           H  
ATOM   1428 1HB  ARG A  88     -14.635 -13.696  -6.084  1.00  1.29           H  
ATOM   1429 2HB  ARG A  88     -14.995 -12.333  -5.096  1.00  1.29           H  
ATOM   1430 1HG  ARG A  88     -17.244 -13.272  -4.586  1.00  1.29           H  
ATOM   1431 2HG  ARG A  88     -16.712 -14.761  -5.401  1.00  1.29           H  
ATOM   1432 1HD  ARG A  88     -15.318 -13.458  -3.038  1.00  1.29           H  
ATOM   1433 2HD  ARG A  88     -16.508 -14.769  -2.944  1.00  1.29           H  
ATOM   1434  HE  ARG A  88     -13.741 -14.986  -3.902  1.00  1.29           H  
ATOM   1435 1HH1 ARG A  88     -16.863 -16.473  -3.414  1.00  1.29           H  
ATOM   1436 2HH1 ARG A  88     -16.248 -18.117  -3.521  1.00  1.29           H  
ATOM   1437 1HH2 ARG A  88     -12.972 -17.080  -4.066  1.00  1.29           H  
ATOM   1438 2HH2 ARG A  88     -14.051 -18.461  -3.878  1.00  1.29           H  
ATOM   1439  N   VAL A  89     -14.355 -11.565  -8.454  1.00  1.07           N  
ATOM   1440  CA  VAL A  89     -13.347 -10.730  -9.101  1.00  1.07           C  
ATOM   1441  C   VAL A  89     -13.988  -9.574  -9.842  1.00  1.07           C  
ATOM   1442  O   VAL A  89     -14.978  -9.757 -10.545  1.00  1.07           O  
ATOM   1443  CB  VAL A  89     -12.542 -11.598 -10.080  1.00  1.07           C  
ATOM   1444  CG1 VAL A  89     -11.632 -10.807 -10.856  1.00  1.07           C  
ATOM   1445  CG2 VAL A  89     -11.793 -12.631  -9.284  1.00  1.07           C  
ATOM   1446  H   VAL A  89     -14.509 -12.478  -8.871  1.00  1.07           H  
ATOM   1447  HA  VAL A  89     -12.674 -10.332  -8.337  1.00  1.07           H  
ATOM   1448  HB  VAL A  89     -13.200 -12.054 -10.777  1.00  1.07           H  
ATOM   1449 1HG1 VAL A  89     -11.107 -11.453 -11.516  1.00  1.07           H  
ATOM   1450 2HG1 VAL A  89     -12.180 -10.062 -11.424  1.00  1.07           H  
ATOM   1451 3HG1 VAL A  89     -10.955 -10.341 -10.231  1.00  1.07           H  
ATOM   1452 1HG2 VAL A  89     -11.221 -13.260  -9.935  1.00  1.07           H  
ATOM   1453 2HG2 VAL A  89     -11.127 -12.132  -8.591  1.00  1.07           H  
ATOM   1454 3HG2 VAL A  89     -12.507 -13.226  -8.730  1.00  1.07           H  
ATOM   1455  N   ALA A  90     -13.462  -8.366  -9.661  1.00  0.90           N  
ATOM   1456  CA  ALA A  90     -14.113  -7.239 -10.331  1.00  0.90           C  
ATOM   1457  C   ALA A  90     -13.513  -6.946 -11.693  1.00  0.90           C  
ATOM   1458  O   ALA A  90     -12.301  -6.959 -11.853  1.00  0.90           O  
ATOM   1459  CB  ALA A  90     -14.032  -5.990  -9.478  1.00  0.90           C  
ATOM   1460  H   ALA A  90     -12.609  -8.268  -9.102  1.00  0.90           H  
ATOM   1461  HA  ALA A  90     -15.157  -7.496 -10.470  1.00  0.90           H  
ATOM   1462 1HB  ALA A  90     -14.557  -5.176  -9.981  1.00  0.90           H  
ATOM   1463 2HB  ALA A  90     -14.497  -6.179  -8.510  1.00  0.90           H  
ATOM   1464 3HB  ALA A  90     -12.991  -5.711  -9.331  1.00  0.90           H  
ATOM   1465  N   ILE A  91     -14.352  -6.605 -12.661  1.00  0.78           N  
ATOM   1466  CA  ILE A  91     -13.877  -6.181 -13.971  1.00  0.78           C  
ATOM   1467  C   ILE A  91     -13.530  -4.717 -13.971  1.00  0.78           C  
ATOM   1468  O   ILE A  91     -14.247  -3.894 -13.412  1.00  0.78           O  
ATOM   1469  CB  ILE A  91     -14.867  -6.479 -15.116  1.00  0.78           C  
ATOM   1470  CG1 ILE A  91     -14.997  -7.959 -15.280  1.00  0.78           C  
ATOM   1471  CG2 ILE A  91     -14.403  -5.826 -16.439  1.00  0.78           C  
ATOM   1472  CD1 ILE A  91     -16.093  -8.369 -16.212  1.00  0.78           C  
ATOM   1473  H   ILE A  91     -15.349  -6.655 -12.485  1.00  0.78           H  
ATOM   1474  HA  ILE A  91     -12.974  -6.740 -14.195  1.00  0.78           H  
ATOM   1475  HB  ILE A  91     -15.853  -6.094 -14.847  1.00  0.78           H  
ATOM   1476 1HG1 ILE A  91     -14.061  -8.323 -15.669  1.00  0.78           H  
ATOM   1477 2HG1 ILE A  91     -15.166  -8.408 -14.303  1.00  0.78           H  
ATOM   1478 1HG2 ILE A  91     -15.118  -6.052 -17.225  1.00  0.78           H  
ATOM   1479 2HG2 ILE A  91     -14.339  -4.748 -16.324  1.00  0.78           H  
ATOM   1480 3HG2 ILE A  91     -13.422  -6.220 -16.717  1.00  0.78           H  
ATOM   1481 1HD1 ILE A  91     -16.111  -9.451 -16.298  1.00  0.78           H  
ATOM   1482 2HD1 ILE A  91     -17.051  -8.012 -15.823  1.00  0.78           H  
ATOM   1483 3HD1 ILE A  91     -15.913  -7.934 -17.192  1.00  0.78           H  
ATOM   1484  N   VAL A  92     -12.391  -4.384 -14.528  1.00  0.70           N  
ATOM   1485  CA  VAL A  92     -12.012  -2.998 -14.576  1.00  0.70           C  
ATOM   1486  C   VAL A  92     -12.166  -2.499 -15.993  1.00  0.70           C  
ATOM   1487  O   VAL A  92     -11.530  -2.991 -16.932  1.00  0.70           O  
ATOM   1488  CB  VAL A  92     -10.581  -2.809 -14.102  1.00  0.70           C  
ATOM   1489  CG1 VAL A  92     -10.228  -1.349 -14.140  1.00  0.70           C  
ATOM   1490  CG2 VAL A  92     -10.460  -3.389 -12.753  1.00  0.70           C  
ATOM   1491  H   VAL A  92     -11.823  -5.105 -14.949  1.00  0.70           H  
ATOM   1492  HA  VAL A  92     -12.668  -2.419 -13.930  1.00  0.70           H  
ATOM   1493  HB  VAL A  92      -9.901  -3.319 -14.780  1.00  0.70           H  
ATOM   1494 1HG1 VAL A  92      -9.199  -1.209 -13.817  1.00  0.70           H  
ATOM   1495 2HG1 VAL A  92     -10.355  -0.986 -15.143  1.00  0.70           H  
ATOM   1496 3HG1 VAL A  92     -10.890  -0.803 -13.485  1.00  0.70           H  
ATOM   1497 1HG2 VAL A  92      -9.461  -3.261 -12.397  1.00  0.70           H  
ATOM   1498 2HG2 VAL A  92     -11.144  -2.891 -12.091  1.00  0.70           H  
ATOM   1499 3HG2 VAL A  92     -10.705  -4.455 -12.792  1.00  0.70           H  
ATOM   1500  N   SER A  93     -13.038  -1.522 -16.158  1.00  0.66           N  
ATOM   1501  CA  SER A  93     -13.313  -0.999 -17.475  1.00  0.66           C  
ATOM   1502  C   SER A  93     -12.064  -0.465 -18.112  1.00  0.66           C  
ATOM   1503  O   SER A  93     -11.222   0.130 -17.436  1.00  0.66           O  
ATOM   1504  CB  SER A  93     -14.361   0.094 -17.450  1.00  0.66           C  
ATOM   1505  OG  SER A  93     -14.495   0.692 -18.732  1.00  0.66           O  
ATOM   1506  H   SER A  93     -13.535  -1.159 -15.353  1.00  0.66           H  
ATOM   1507  HA  SER A  93     -13.694  -1.806 -18.085  1.00  0.66           H  
ATOM   1508 1HB  SER A  93     -15.316  -0.336 -17.146  1.00  0.66           H  
ATOM   1509 2HB  SER A  93     -14.093   0.849 -16.712  1.00  0.66           H  
ATOM   1510  HG  SER A  93     -15.363   1.121 -18.730  1.00  0.66           H  
ATOM   1511  N   ALA A  94     -11.980  -0.621 -19.427  1.00  0.64           N  
ATOM   1512  CA  ALA A  94     -10.868  -0.100 -20.199  1.00  0.64           C  
ATOM   1513  C   ALA A  94     -10.786   1.402 -19.970  1.00  0.64           C  
ATOM   1514  O   ALA A  94      -9.710   1.993 -20.036  1.00  0.64           O  
ATOM   1515  CB  ALA A  94     -11.032  -0.422 -21.674  1.00  0.64           C  
ATOM   1516  H   ALA A  94     -12.718  -1.118 -19.906  1.00  0.64           H  
ATOM   1517  HA  ALA A  94      -9.950  -0.558 -19.839  1.00  0.64           H  
ATOM   1518 1HB  ALA A  94     -10.182  -0.033 -22.228  1.00  0.64           H  
ATOM   1519 2HB  ALA A  94     -11.081  -1.501 -21.802  1.00  0.64           H  
ATOM   1520 3HB  ALA A  94     -11.949   0.028 -22.047  1.00  0.64           H  
ATOM   1521  N   GLY A  95     -11.939   2.031 -19.701  1.00  0.63           N  
ATOM   1522  CA  GLY A  95     -11.979   3.452 -19.425  1.00  0.63           C  
ATOM   1523  C   GLY A  95     -11.109   3.744 -18.207  1.00  0.63           C  
ATOM   1524  O   GLY A  95     -10.199   4.561 -18.283  1.00  0.63           O  
ATOM   1525  H   GLY A  95     -12.803   1.496 -19.621  1.00  0.63           H  
ATOM   1526 1HA  GLY A  95     -11.615   4.009 -20.288  1.00  0.63           H  
ATOM   1527 2HA  GLY A  95     -13.007   3.763 -19.236  1.00  0.63           H  
ATOM   1528  N   LEU A  96     -11.358   3.039 -17.094  1.00  0.63           N  
ATOM   1529  CA  LEU A  96     -10.608   3.254 -15.854  1.00  0.63           C  
ATOM   1530  C   LEU A  96      -9.132   2.937 -16.052  1.00  0.63           C  
ATOM   1531  O   LEU A  96      -8.263   3.624 -15.514  1.00  0.63           O  
ATOM   1532  CB  LEU A  96     -11.156   2.357 -14.736  1.00  0.63           C  
ATOM   1533  CG  LEU A  96     -12.585   2.675 -14.223  1.00  0.63           C  
ATOM   1534  CD1 LEU A  96     -13.047   1.579 -13.243  1.00  0.63           C  
ATOM   1535  CD2 LEU A  96     -12.593   4.027 -13.541  1.00  0.63           C  
ATOM   1536  H   LEU A  96     -12.090   2.343 -17.111  1.00  0.63           H  
ATOM   1537  HA  LEU A  96     -10.710   4.299 -15.560  1.00  0.63           H  
ATOM   1538 1HB  LEU A  96     -11.169   1.336 -15.107  1.00  0.63           H  
ATOM   1539 2HB  LEU A  96     -10.474   2.401 -13.889  1.00  0.63           H  
ATOM   1540  HG  LEU A  96     -13.273   2.688 -15.067  1.00  0.63           H  
ATOM   1541 1HD1 LEU A  96     -14.056   1.799 -12.895  1.00  0.63           H  
ATOM   1542 2HD1 LEU A  96     -13.044   0.608 -13.738  1.00  0.63           H  
ATOM   1543 3HD1 LEU A  96     -12.380   1.557 -12.400  1.00  0.63           H  
ATOM   1544 1HD2 LEU A  96     -13.605   4.248 -13.191  1.00  0.63           H  
ATOM   1545 2HD2 LEU A  96     -11.918   4.016 -12.700  1.00  0.63           H  
ATOM   1546 3HD2 LEU A  96     -12.277   4.795 -14.250  1.00  0.63           H  
ATOM   1547  N   ILE A  97      -8.842   1.904 -16.847  1.00  0.63           N  
ATOM   1548  CA  ILE A  97      -7.457   1.535 -17.106  1.00  0.63           C  
ATOM   1549  C   ILE A  97      -6.732   2.648 -17.843  1.00  0.63           C  
ATOM   1550  O   ILE A  97      -5.619   3.037 -17.476  1.00  0.63           O  
ATOM   1551  CB  ILE A  97      -7.376   0.197 -17.870  1.00  0.63           C  
ATOM   1552  CG1 ILE A  97      -7.850  -0.907 -16.933  1.00  0.63           C  
ATOM   1553  CG2 ILE A  97      -5.969  -0.072 -18.368  1.00  0.63           C  
ATOM   1554  CD1 ILE A  97      -8.120  -2.239 -17.567  1.00  0.63           C  
ATOM   1555  H   ILE A  97      -9.605   1.358 -17.254  1.00  0.63           H  
ATOM   1556  HA  ILE A  97      -6.963   1.398 -16.160  1.00  0.63           H  
ATOM   1557  HB  ILE A  97      -8.054   0.229 -18.715  1.00  0.63           H  
ATOM   1558 1HG1 ILE A  97      -7.102  -1.045 -16.165  1.00  0.63           H  
ATOM   1559 2HG1 ILE A  97      -8.747  -0.567 -16.480  1.00  0.63           H  
ATOM   1560 1HG2 ILE A  97      -5.959  -1.020 -18.902  1.00  0.63           H  
ATOM   1561 2HG2 ILE A  97      -5.664   0.726 -19.041  1.00  0.63           H  
ATOM   1562 3HG2 ILE A  97      -5.278  -0.123 -17.536  1.00  0.63           H  
ATOM   1563 1HD1 ILE A  97      -8.458  -2.937 -16.807  1.00  0.63           H  
ATOM   1564 2HD1 ILE A  97      -8.896  -2.125 -18.317  1.00  0.63           H  
ATOM   1565 3HD1 ILE A  97      -7.219  -2.617 -18.034  1.00  0.63           H  
ATOM   1566  N   LYS A  98      -7.357   3.210 -18.868  1.00  0.64           N  
ATOM   1567  CA  LYS A  98      -6.715   4.299 -19.582  1.00  0.64           C  
ATOM   1568  C   LYS A  98      -6.644   5.578 -18.734  1.00  0.64           C  
ATOM   1569  O   LYS A  98      -5.590   6.213 -18.644  1.00  0.64           O  
ATOM   1570  CB  LYS A  98      -7.476   4.571 -20.877  1.00  0.64           C  
ATOM   1571  CG  LYS A  98      -7.338   3.466 -21.916  1.00  0.64           C  
ATOM   1572  CD  LYS A  98      -8.172   3.749 -23.150  1.00  0.64           C  
ATOM   1573  CE  LYS A  98      -8.061   2.617 -24.160  1.00  0.64           C  
ATOM   1574  NZ  LYS A  98      -8.911   2.857 -25.358  1.00  0.64           N  
ATOM   1575  H   LYS A  98      -8.274   2.872 -19.166  1.00  0.64           H  
ATOM   1576  HA  LYS A  98      -5.697   3.999 -19.826  1.00  0.64           H  
ATOM   1577 1HB  LYS A  98      -8.541   4.678 -20.647  1.00  0.64           H  
ATOM   1578 2HB  LYS A  98      -7.136   5.507 -21.315  1.00  0.64           H  
ATOM   1579 1HG  LYS A  98      -6.292   3.370 -22.205  1.00  0.64           H  
ATOM   1580 2HG  LYS A  98      -7.661   2.521 -21.477  1.00  0.64           H  
ATOM   1581 1HD  LYS A  98      -9.218   3.858 -22.854  1.00  0.64           H  
ATOM   1582 2HD  LYS A  98      -7.842   4.678 -23.613  1.00  0.64           H  
ATOM   1583 1HE  LYS A  98      -7.023   2.522 -24.476  1.00  0.64           H  
ATOM   1584 2HE  LYS A  98      -8.374   1.685 -23.685  1.00  0.64           H  
ATOM   1585 1HZ  LYS A  98      -8.811   2.086 -26.003  1.00  0.64           H  
ATOM   1586 2HZ  LYS A  98      -9.876   2.935 -25.071  1.00  0.64           H  
ATOM   1587 3HZ  LYS A  98      -8.623   3.713 -25.811  1.00  0.64           H  
ATOM   1588  N   GLN A  99      -7.730   5.900 -18.023  1.00  0.65           N  
ATOM   1589  CA  GLN A  99      -7.820   7.127 -17.228  1.00  0.65           C  
ATOM   1590  C   GLN A  99      -6.794   7.206 -16.123  1.00  0.65           C  
ATOM   1591  O   GLN A  99      -6.251   8.274 -15.858  1.00  0.65           O  
ATOM   1592  CB  GLN A  99      -9.212   7.265 -16.605  1.00  0.65           C  
ATOM   1593  CG  GLN A  99     -10.322   7.599 -17.590  1.00  0.65           C  
ATOM   1594  CD  GLN A  99     -11.700   7.510 -16.957  1.00  0.65           C  
ATOM   1595  OE1 GLN A  99     -11.897   6.838 -15.940  1.00  0.65           O  
ATOM   1596  NE2 GLN A  99     -12.668   8.190 -17.560  1.00  0.65           N  
ATOM   1597  H   GLN A  99      -8.555   5.308 -18.084  1.00  0.65           H  
ATOM   1598  HA  GLN A  99      -7.656   7.971 -17.897  1.00  0.65           H  
ATOM   1599 1HB  GLN A  99      -9.473   6.328 -16.116  1.00  0.65           H  
ATOM   1600 2HB  GLN A  99      -9.191   8.035 -15.835  1.00  0.65           H  
ATOM   1601 1HG  GLN A  99     -10.178   8.626 -17.919  1.00  0.65           H  
ATOM   1602 2HG  GLN A  99     -10.276   6.937 -18.445  1.00  0.65           H  
ATOM   1603 1HE2 GLN A  99     -13.598   8.173 -17.193  1.00  0.65           H  
ATOM   1604 2HE2 GLN A  99     -12.466   8.721 -18.384  1.00  0.65           H  
ATOM   1605  N   TYR A 100      -6.504   6.084 -15.487  1.00  0.66           N  
ATOM   1606  CA  TYR A 100      -5.540   6.086 -14.409  1.00  0.66           C  
ATOM   1607  C   TYR A 100      -4.225   5.454 -14.812  1.00  0.66           C  
ATOM   1608  O   TYR A 100      -3.429   5.085 -13.955  1.00  0.66           O  
ATOM   1609  CB  TYR A 100      -6.139   5.413 -13.190  1.00  0.66           C  
ATOM   1610  CG  TYR A 100      -7.325   6.169 -12.719  1.00  0.66           C  
ATOM   1611  CD1 TYR A 100      -8.604   5.664 -12.900  1.00  0.66           C  
ATOM   1612  CD2 TYR A 100      -7.142   7.410 -12.154  1.00  0.66           C  
ATOM   1613  CE1 TYR A 100      -9.691   6.403 -12.495  1.00  0.66           C  
ATOM   1614  CE2 TYR A 100      -8.224   8.146 -11.751  1.00  0.66           C  
ATOM   1615  CZ  TYR A 100      -9.496   7.648 -11.916  1.00  0.66           C  
ATOM   1616  OH  TYR A 100     -10.578   8.394 -11.512  1.00  0.66           O  
ATOM   1617  H   TYR A 100      -6.996   5.218 -15.719  1.00  0.66           H  
ATOM   1618  HA  TYR A 100      -5.324   7.120 -14.141  1.00  0.66           H  
ATOM   1619 1HB  TYR A 100      -6.460   4.413 -13.438  1.00  0.66           H  
ATOM   1620 2HB  TYR A 100      -5.407   5.356 -12.382  1.00  0.66           H  
ATOM   1621  HD1 TYR A 100      -8.749   4.690 -13.361  1.00  0.66           H  
ATOM   1622  HD2 TYR A 100      -6.133   7.812 -12.031  1.00  0.66           H  
ATOM   1623  HE1 TYR A 100     -10.692   6.019 -12.631  1.00  0.66           H  
ATOM   1624  HE2 TYR A 100      -8.072   9.133 -11.302  1.00  0.66           H  
ATOM   1625  HH  TYR A 100     -10.266   9.198 -11.085  1.00  0.66           H  
ATOM   1626  N   ALA A 101      -4.009   5.266 -16.116  1.00  0.67           N  
ATOM   1627  CA  ALA A 101      -2.784   4.640 -16.593  1.00  0.67           C  
ATOM   1628  C   ALA A 101      -2.488   3.375 -15.806  1.00  0.67           C  
ATOM   1629  O   ALA A 101      -1.368   3.209 -15.310  1.00  0.67           O  
ATOM   1630  CB  ALA A 101      -1.609   5.592 -16.482  1.00  0.67           C  
ATOM   1631  H   ALA A 101      -4.685   5.591 -16.809  1.00  0.67           H  
ATOM   1632  HA  ALA A 101      -2.935   4.366 -17.637  1.00  0.67           H  
ATOM   1633 1HB  ALA A 101      -0.711   5.110 -16.862  1.00  0.67           H  
ATOM   1634 2HB  ALA A 101      -1.817   6.489 -17.063  1.00  0.67           H  
ATOM   1635 3HB  ALA A 101      -1.460   5.855 -15.440  1.00  0.67           H  
ATOM   1636  N   LEU A 102      -3.479   2.490 -15.685  1.00  0.68           N  
ATOM   1637  CA  LEU A 102      -3.282   1.293 -14.890  1.00  0.68           C  
ATOM   1638  C   LEU A 102      -2.539   0.296 -15.742  1.00  0.68           C  
ATOM   1639  O   LEU A 102      -2.672   0.292 -16.975  1.00  0.68           O  
ATOM   1640  CB  LEU A 102      -4.600   0.653 -14.432  1.00  0.68           C  
ATOM   1641  CG  LEU A 102      -5.558   1.516 -13.594  1.00  0.68           C  
ATOM   1642  CD1 LEU A 102      -6.838   0.724 -13.266  1.00  0.68           C  
ATOM   1643  CD2 LEU A 102      -4.885   1.956 -12.341  1.00  0.68           C  
ATOM   1644  H   LEU A 102      -4.364   2.669 -16.156  1.00  0.68           H  
ATOM   1645  HA  LEU A 102      -2.677   1.531 -14.014  1.00  0.68           H  
ATOM   1646 1HB  LEU A 102      -5.124   0.277 -15.285  1.00  0.68           H  
ATOM   1647 2HB  LEU A 102      -4.327  -0.183 -13.807  1.00  0.68           H  
ATOM   1648  HG  LEU A 102      -5.847   2.385 -14.181  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 102      -7.507   1.351 -12.696  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 102      -7.334   0.413 -14.173  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 102      -6.583  -0.150 -12.683  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 102      -5.581   2.570 -11.780  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 102      -4.598   1.085 -11.750  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 102      -3.992   2.539 -12.591  1.00  0.68           H  
ATOM   1655  N   ARG A 103      -1.772  -0.553 -15.092  1.00  0.70           N  
ATOM   1656  CA  ARG A 103      -1.029  -1.587 -15.785  1.00  0.70           C  
ATOM   1657  C   ARG A 103      -1.208  -2.923 -15.096  1.00  0.70           C  
ATOM   1658  O   ARG A 103      -1.534  -2.983 -13.908  1.00  0.70           O  
ATOM   1659  CB  ARG A 103       0.446  -1.210 -15.847  1.00  0.70           C  
ATOM   1660  CG  ARG A 103       0.762   0.056 -16.664  1.00  0.70           C  
ATOM   1661  CD  ARG A 103       0.542  -0.186 -18.120  1.00  0.70           C  
ATOM   1662  NE  ARG A 103       0.897   0.959 -18.944  1.00  0.70           N  
ATOM   1663  CZ  ARG A 103       0.057   1.960 -19.306  1.00  0.70           C  
ATOM   1664  NH1 ARG A 103      -1.206   1.972 -18.925  1.00  0.70           N  
ATOM   1665  NH2 ARG A 103       0.512   2.941 -20.072  1.00  0.70           N  
ATOM   1666  H   ARG A 103      -1.686  -0.459 -14.075  1.00  0.70           H  
ATOM   1667  HA  ARG A 103      -1.409  -1.669 -16.803  1.00  0.70           H  
ATOM   1668 1HB  ARG A 103       0.791  -1.010 -14.839  1.00  0.70           H  
ATOM   1669 2HB  ARG A 103       1.031  -2.041 -16.241  1.00  0.70           H  
ATOM   1670 1HG  ARG A 103       0.138   0.889 -16.345  1.00  0.70           H  
ATOM   1671 2HG  ARG A 103       1.810   0.319 -16.517  1.00  0.70           H  
ATOM   1672 1HD  ARG A 103       1.151  -1.032 -18.436  1.00  0.70           H  
ATOM   1673 2HD  ARG A 103      -0.508  -0.415 -18.293  1.00  0.70           H  
ATOM   1674  HE  ARG A 103       1.847   1.011 -19.276  1.00  0.70           H  
ATOM   1675 1HH1 ARG A 103      -1.598   1.230 -18.322  1.00  0.70           H  
ATOM   1676 2HH1 ARG A 103      -1.808   2.718 -19.235  1.00  0.70           H  
ATOM   1677 1HH2 ARG A 103       1.476   2.939 -20.375  1.00  0.70           H  
ATOM   1678 2HH2 ARG A 103      -0.103   3.689 -20.354  1.00  0.70           H  
ATOM   1679  N   ALA A 104      -1.044  -4.007 -15.842  1.00  0.71           N  
ATOM   1680  CA  ALA A 104      -1.204  -5.288 -15.197  1.00  0.71           C  
ATOM   1681  C   ALA A 104      -0.216  -5.361 -14.055  1.00  0.71           C  
ATOM   1682  O   ALA A 104       0.939  -4.966 -14.196  1.00  0.71           O  
ATOM   1683  CB  ALA A 104      -1.004  -6.434 -16.168  1.00  0.71           C  
ATOM   1684  H   ALA A 104      -0.801  -3.943 -16.820  1.00  0.71           H  
ATOM   1685  HA  ALA A 104      -2.211  -5.338 -14.789  1.00  0.71           H  
ATOM   1686 1HB  ALA A 104      -1.143  -7.376 -15.636  1.00  0.71           H  
ATOM   1687 2HB  ALA A 104      -1.734  -6.360 -16.976  1.00  0.71           H  
ATOM   1688 3HB  ALA A 104       0.002  -6.392 -16.580  1.00  0.71           H  
ATOM   1689  N   GLY A 105      -0.668  -5.885 -12.941  1.00  0.72           N  
ATOM   1690  CA  GLY A 105       0.131  -6.020 -11.744  1.00  0.72           C  
ATOM   1691  C   GLY A 105      -0.176  -4.955 -10.709  1.00  0.72           C  
ATOM   1692  O   GLY A 105       0.167  -5.103  -9.538  1.00  0.72           O  
ATOM   1693  H   GLY A 105      -1.634  -6.193 -12.918  1.00  0.72           H  
ATOM   1694 1HA  GLY A 105      -0.075  -6.965 -11.315  1.00  0.72           H  
ATOM   1695 2HA  GLY A 105       1.192  -6.004 -12.001  1.00  0.72           H  
ATOM   1696  N   ASP A 106      -0.829  -3.878 -11.119  1.00  0.74           N  
ATOM   1697  CA  ASP A 106      -1.172  -2.851 -10.150  1.00  0.74           C  
ATOM   1698  C   ASP A 106      -2.124  -3.363  -9.089  1.00  0.74           C  
ATOM   1699  O   ASP A 106      -3.072  -4.094  -9.377  1.00  0.74           O  
ATOM   1700  CB  ASP A 106      -1.816  -1.662 -10.849  1.00  0.74           C  
ATOM   1701  CG  ASP A 106      -0.881  -0.754 -11.521  1.00  0.74           C  
ATOM   1702  OD1 ASP A 106       0.299  -0.792 -11.259  1.00  0.74           O  
ATOM   1703  OD2 ASP A 106      -1.336   0.015 -12.345  1.00  0.74           O  
ATOM   1704  H   ASP A 106      -1.091  -3.764 -12.100  1.00  0.74           H  
ATOM   1705  HA  ASP A 106      -0.258  -2.520  -9.658  1.00  0.74           H  
ATOM   1706 1HB  ASP A 106      -2.529  -2.031 -11.591  1.00  0.74           H  
ATOM   1707 2HB  ASP A 106      -2.382  -1.101 -10.119  1.00  0.74           H  
ATOM   1708  N   TYR A 107      -1.910  -2.942  -7.856  1.00  0.76           N  
ATOM   1709  CA  TYR A 107      -2.856  -3.285  -6.809  1.00  0.76           C  
ATOM   1710  C   TYR A 107      -3.898  -2.198  -6.799  1.00  0.76           C  
ATOM   1711  O   TYR A 107      -3.566  -1.024  -6.641  1.00  0.76           O  
ATOM   1712  CB  TYR A 107      -2.186  -3.409  -5.456  1.00  0.76           C  
ATOM   1713  CG  TYR A 107      -3.133  -3.834  -4.364  1.00  0.76           C  
ATOM   1714  CD1 TYR A 107      -3.645  -5.124  -4.375  1.00  0.76           C  
ATOM   1715  CD2 TYR A 107      -3.461  -2.966  -3.335  1.00  0.76           C  
ATOM   1716  CE1 TYR A 107      -4.471  -5.552  -3.374  1.00  0.76           C  
ATOM   1717  CE2 TYR A 107      -4.296  -3.397  -2.320  1.00  0.76           C  
ATOM   1718  CZ  TYR A 107      -4.793  -4.688  -2.339  1.00  0.76           C  
ATOM   1719  OH  TYR A 107      -5.594  -5.126  -1.320  1.00  0.76           O  
ATOM   1720  H   TYR A 107      -1.093  -2.377  -7.654  1.00  0.76           H  
ATOM   1721  HA  TYR A 107      -3.349  -4.223  -7.047  1.00  0.76           H  
ATOM   1722 1HB  TYR A 107      -1.377  -4.118  -5.510  1.00  0.76           H  
ATOM   1723 2HB  TYR A 107      -1.760  -2.451  -5.178  1.00  0.76           H  
ATOM   1724  HD1 TYR A 107      -3.390  -5.795  -5.181  1.00  0.76           H  
ATOM   1725  HD2 TYR A 107      -3.055  -1.954  -3.319  1.00  0.76           H  
ATOM   1726  HE1 TYR A 107      -4.863  -6.568  -3.390  1.00  0.76           H  
ATOM   1727  HE2 TYR A 107      -4.553  -2.724  -1.501  1.00  0.76           H  
ATOM   1728  HH  TYR A 107      -5.789  -6.062  -1.445  1.00  0.76           H  
ATOM   1729  N   VAL A 108      -5.147  -2.556  -6.999  1.00  0.79           N  
ATOM   1730  CA  VAL A 108      -6.169  -1.535  -7.092  1.00  0.79           C  
ATOM   1731  C   VAL A 108      -7.297  -1.731  -6.099  1.00  0.79           C  
ATOM   1732  O   VAL A 108      -7.773  -2.847  -5.855  1.00  0.79           O  
ATOM   1733  CB  VAL A 108      -6.730  -1.455  -8.528  1.00  0.79           C  
ATOM   1734  CG1 VAL A 108      -7.830  -0.408  -8.619  1.00  0.79           C  
ATOM   1735  CG2 VAL A 108      -5.598  -1.122  -9.525  1.00  0.79           C  
ATOM   1736  H   VAL A 108      -5.393  -3.542  -7.107  1.00  0.79           H  
ATOM   1737  HA  VAL A 108      -5.711  -0.570  -6.875  1.00  0.79           H  
ATOM   1738  HB  VAL A 108      -7.158  -2.388  -8.772  1.00  0.79           H  
ATOM   1739 1HG1 VAL A 108      -8.217  -0.372  -9.636  1.00  0.79           H  
ATOM   1740 2HG1 VAL A 108      -8.644  -0.646  -7.940  1.00  0.79           H  
ATOM   1741 3HG1 VAL A 108      -7.396   0.543  -8.353  1.00  0.79           H  
ATOM   1742 1HG2 VAL A 108      -6.001  -1.083 -10.532  1.00  0.79           H  
ATOM   1743 2HG2 VAL A 108      -5.166  -0.161  -9.269  1.00  0.79           H  
ATOM   1744 3HG2 VAL A 108      -4.830  -1.890  -9.482  1.00  0.79           H  
ATOM   1745  N   VAL A 109      -7.680  -0.625  -5.482  1.00  0.82           N  
ATOM   1746  CA  VAL A 109      -8.810  -0.587  -4.576  1.00  0.82           C  
ATOM   1747  C   VAL A 109      -9.795   0.431  -5.095  1.00  0.82           C  
ATOM   1748  O   VAL A 109      -9.396   1.509  -5.560  1.00  0.82           O  
ATOM   1749  CB  VAL A 109      -8.377  -0.253  -3.139  1.00  0.82           C  
ATOM   1750  CG1 VAL A 109      -7.663   0.996  -3.116  1.00  0.82           C  
ATOM   1751  CG2 VAL A 109      -9.585  -0.093  -2.254  1.00  0.82           C  
ATOM   1752  H   VAL A 109      -7.182   0.245  -5.689  1.00  0.82           H  
ATOM   1753  HA  VAL A 109      -9.289  -1.564  -4.569  1.00  0.82           H  
ATOM   1754  HB  VAL A 109      -7.728  -1.047  -2.770  1.00  0.82           H  
ATOM   1755 1HG1 VAL A 109      -7.362   1.221  -2.094  1.00  0.82           H  
ATOM   1756 2HG1 VAL A 109      -6.784   0.908  -3.751  1.00  0.82           H  
ATOM   1757 3HG1 VAL A 109      -8.312   1.786  -3.487  1.00  0.82           H  
ATOM   1758 1HG2 VAL A 109      -9.268   0.146  -1.244  1.00  0.82           H  
ATOM   1759 2HG2 VAL A 109     -10.183   0.721  -2.638  1.00  0.82           H  
ATOM   1760 3HG2 VAL A 109     -10.175  -1.005  -2.246  1.00  0.82           H  
ATOM   1761  N   GLY A 110     -11.071   0.083  -5.044  1.00  0.87           N  
ATOM   1762  CA  GLY A 110     -12.090   1.010  -5.497  1.00  0.87           C  
ATOM   1763  C   GLY A 110     -13.500   0.482  -5.325  1.00  0.87           C  
ATOM   1764  O   GLY A 110     -13.712  -0.578  -4.745  1.00  0.87           O  
ATOM   1765  H   GLY A 110     -11.315  -0.842  -4.681  1.00  0.87           H  
ATOM   1766 1HA  GLY A 110     -11.990   1.937  -4.947  1.00  0.87           H  
ATOM   1767 2HA  GLY A 110     -11.908   1.234  -6.541  1.00  0.87           H  
ATOM   1768  N   GLN A 111     -14.487   1.223  -5.808  1.00  0.92           N  
ATOM   1769  CA  GLN A 111     -15.869   0.791  -5.615  1.00  0.92           C  
ATOM   1770  C   GLN A 111     -16.326  -0.058  -6.783  1.00  0.92           C  
ATOM   1771  O   GLN A 111     -15.953   0.235  -7.920  1.00  0.92           O  
ATOM   1772  CB  GLN A 111     -16.823   1.977  -5.485  1.00  0.92           C  
ATOM   1773  CG  GLN A 111     -16.592   2.935  -4.325  1.00  0.92           C  
ATOM   1774  CD  GLN A 111     -16.782   2.326  -2.942  1.00  0.92           C  
ATOM   1775  OE1 GLN A 111     -17.685   1.521  -2.713  1.00  0.92           O  
ATOM   1776  NE2 GLN A 111     -15.952   2.737  -2.000  1.00  0.92           N  
ATOM   1777  H   GLN A 111     -14.256   2.069  -6.327  1.00  0.92           H  
ATOM   1778  HA  GLN A 111     -15.920   0.198  -4.712  1.00  0.92           H  
ATOM   1779 1HB  GLN A 111     -16.780   2.566  -6.402  1.00  0.92           H  
ATOM   1780 2HB  GLN A 111     -17.843   1.599  -5.397  1.00  0.92           H  
ATOM   1781 1HG  GLN A 111     -15.563   3.289  -4.387  1.00  0.92           H  
ATOM   1782 2HG  GLN A 111     -17.272   3.777  -4.421  1.00  0.92           H  
ATOM   1783 1HE2 GLN A 111     -16.025   2.390  -1.072  1.00  0.92           H  
ATOM   1784 2HE2 GLN A 111     -15.226   3.425  -2.227  1.00  0.92           H  
ATOM   1785  N   ALA A 112     -17.206  -1.031  -6.523  1.00  0.98           N  
ATOM   1786  CA  ALA A 112     -17.737  -1.909  -7.567  1.00  0.98           C  
ATOM   1787  C   ALA A 112     -19.206  -2.246  -7.399  1.00  0.98           C  
ATOM   1788  O   ALA A 112     -19.748  -2.263  -6.296  1.00  0.98           O  
ATOM   1789  CB  ALA A 112     -16.991  -3.227  -7.580  1.00  0.98           C  
ATOM   1790  H   ALA A 112     -17.455  -1.203  -5.554  1.00  0.98           H  
ATOM   1791  HA  ALA A 112     -17.611  -1.406  -8.517  1.00  0.98           H  
ATOM   1792 1HB  ALA A 112     -17.380  -3.856  -8.381  1.00  0.98           H  
ATOM   1793 2HB  ALA A 112     -15.938  -3.055  -7.734  1.00  0.98           H  
ATOM   1794 3HB  ALA A 112     -17.147  -3.716  -6.633  1.00  0.98           H  
ATOM   1795  N   ARG A 113     -19.835  -2.535  -8.525  1.00  1.06           N  
ATOM   1796  CA  ARG A 113     -21.214  -2.975  -8.592  1.00  1.06           C  
ATOM   1797  C   ARG A 113     -21.266  -4.514  -8.685  1.00  1.06           C  
ATOM   1798  O   ARG A 113     -20.464  -5.100  -9.412  1.00  1.06           O  
ATOM   1799  CB  ARG A 113     -21.862  -2.333  -9.800  1.00  1.06           C  
ATOM   1800  CG  ARG A 113     -23.318  -2.580 -10.033  1.00  1.06           C  
ATOM   1801  CD  ARG A 113     -23.801  -1.658 -11.084  1.00  1.06           C  
ATOM   1802  NE  ARG A 113     -23.779  -0.275 -10.611  1.00  1.06           N  
ATOM   1803  CZ  ARG A 113     -23.857   0.820 -11.393  1.00  1.06           C  
ATOM   1804  NH1 ARG A 113     -23.959   0.697 -12.697  1.00  1.06           N  
ATOM   1805  NH2 ARG A 113     -23.824   2.021 -10.842  1.00  1.06           N  
ATOM   1806  H   ARG A 113     -19.301  -2.471  -9.390  1.00  1.06           H  
ATOM   1807  HA  ARG A 113     -21.725  -2.604  -7.713  1.00  1.06           H  
ATOM   1808 1HB  ARG A 113     -21.755  -1.280  -9.724  1.00  1.06           H  
ATOM   1809 2HB  ARG A 113     -21.329  -2.647 -10.698  1.00  1.06           H  
ATOM   1810 1HG  ARG A 113     -23.480  -3.595 -10.366  1.00  1.06           H  
ATOM   1811 2HG  ARG A 113     -23.879  -2.395  -9.118  1.00  1.06           H  
ATOM   1812 1HD  ARG A 113     -23.156  -1.733 -11.959  1.00  1.06           H  
ATOM   1813 2HD  ARG A 113     -24.824  -1.914 -11.359  1.00  1.06           H  
ATOM   1814  HE  ARG A 113     -23.699  -0.127  -9.613  1.00  1.06           H  
ATOM   1815 1HH1 ARG A 113     -23.980  -0.220 -13.117  1.00  1.06           H  
ATOM   1816 2HH1 ARG A 113     -24.017   1.521 -13.279  1.00  1.06           H  
ATOM   1817 1HH2 ARG A 113     -23.744   2.113  -9.836  1.00  1.06           H  
ATOM   1818 2HH2 ARG A 113     -23.880   2.844 -11.422  1.00  1.06           H  
ATOM   1819  N   PRO A 114     -22.129  -5.217  -7.934  1.00  1.16           N  
ATOM   1820  CA  PRO A 114     -22.350  -6.654  -8.057  1.00  1.16           C  
ATOM   1821  C   PRO A 114     -22.772  -6.921  -9.506  1.00  1.16           C  
ATOM   1822  O   PRO A 114     -23.279  -6.006 -10.150  1.00  1.16           O  
ATOM   1823  CB  PRO A 114     -23.491  -6.907  -7.057  1.00  1.16           C  
ATOM   1824  CG  PRO A 114     -23.384  -5.778  -6.049  1.00  1.16           C  
ATOM   1825  CD  PRO A 114     -22.894  -4.576  -6.842  1.00  1.16           C  
ATOM   1826  HA  PRO A 114     -21.429  -7.189  -7.788  1.00  1.16           H  
ATOM   1827 1HB  PRO A 114     -24.460  -6.927  -7.587  1.00  1.16           H  
ATOM   1828 2HB  PRO A 114     -23.374  -7.891  -6.578  1.00  1.16           H  
ATOM   1829 1HG  PRO A 114     -24.373  -5.592  -5.597  1.00  1.16           H  
ATOM   1830 2HG  PRO A 114     -22.711  -6.060  -5.221  1.00  1.16           H  
ATOM   1831 1HD  PRO A 114     -23.737  -3.991  -7.230  1.00  1.16           H  
ATOM   1832 2HD  PRO A 114     -22.237  -3.990  -6.178  1.00  1.16           H  
ATOM   1833  N   PRO A 115     -22.598  -8.132 -10.047  1.00  1.26           N  
ATOM   1834  CA  PRO A 115     -22.953  -8.484 -11.411  1.00  1.26           C  
ATOM   1835  C   PRO A 115     -24.451  -8.375 -11.621  1.00  1.26           C  
ATOM   1836  O   PRO A 115     -25.232  -8.695 -10.719  1.00  1.26           O  
ATOM   1837  CB  PRO A 115     -22.489  -9.940 -11.512  1.00  1.26           C  
ATOM   1838  CG  PRO A 115     -22.452 -10.441 -10.086  1.00  1.26           C  
ATOM   1839  CD  PRO A 115     -22.081  -9.233  -9.249  1.00  1.26           C  
ATOM   1840  HA  PRO A 115     -22.405  -7.838 -12.121  1.00  1.26           H  
ATOM   1841 1HB  PRO A 115     -23.208 -10.504 -12.139  1.00  1.26           H  
ATOM   1842 2HB  PRO A 115     -21.541 -10.003 -12.023  1.00  1.26           H  
ATOM   1843 1HG  PRO A 115     -23.430 -10.864  -9.816  1.00  1.26           H  
ATOM   1844 2HG  PRO A 115     -21.719 -11.260 -10.006  1.00  1.26           H  
ATOM   1845 1HD  PRO A 115     -22.582  -9.299  -8.285  1.00  1.26           H  
ATOM   1846 2HD  PRO A 115     -20.999  -9.159  -9.152  1.00  1.26           H  
ATOM   1847  N   ARG A 116     -24.859  -7.973 -12.818  1.00  1.34           N  
ATOM   1848  CA  ARG A 116     -26.265  -7.869 -13.185  1.00  1.34           C  
ATOM   1849  C   ARG A 116     -26.700  -9.136 -13.899  1.00  1.34           C  
ATOM   1850  O   ARG A 116     -25.882 -10.029 -14.121  1.00  1.34           O  
ATOM   1851  CB  ARG A 116     -26.494  -6.649 -14.056  1.00  1.34           C  
ATOM   1852  CG  ARG A 116     -26.183  -5.335 -13.353  1.00  1.34           C  
ATOM   1853  CD  ARG A 116     -26.266  -4.182 -14.272  1.00  1.34           C  
ATOM   1854  NE  ARG A 116     -25.221  -4.247 -15.281  1.00  1.34           N  
ATOM   1855  CZ  ARG A 116     -25.064  -3.369 -16.296  1.00  1.34           C  
ATOM   1856  NH1 ARG A 116     -25.883  -2.339 -16.423  1.00  1.34           N  
ATOM   1857  NH2 ARG A 116     -24.085  -3.548 -17.163  1.00  1.34           N  
ATOM   1858  H   ARG A 116     -24.172  -7.701 -13.535  1.00  1.34           H  
ATOM   1859  HA  ARG A 116     -26.857  -7.758 -12.276  1.00  1.34           H  
ATOM   1860 1HB  ARG A 116     -25.876  -6.716 -14.948  1.00  1.34           H  
ATOM   1861 2HB  ARG A 116     -27.531  -6.615 -14.382  1.00  1.34           H  
ATOM   1862 1HG  ARG A 116     -26.883  -5.182 -12.534  1.00  1.34           H  
ATOM   1863 2HG  ARG A 116     -25.164  -5.380 -12.957  1.00  1.34           H  
ATOM   1864 1HD  ARG A 116     -27.230  -4.184 -14.778  1.00  1.34           H  
ATOM   1865 2HD  ARG A 116     -26.145  -3.256 -13.711  1.00  1.34           H  
ATOM   1866  HE  ARG A 116     -24.548  -5.038 -15.220  1.00  1.34           H  
ATOM   1867 1HH1 ARG A 116     -26.633  -2.205 -15.760  1.00  1.34           H  
ATOM   1868 2HH1 ARG A 116     -25.760  -1.690 -17.186  1.00  1.34           H  
ATOM   1869 1HH2 ARG A 116     -23.468  -4.373 -17.067  1.00  1.34           H  
ATOM   1870 2HH2 ARG A 116     -23.956  -2.906 -17.925  1.00  1.34           H  
ATOM   1871  N   GLU A 117     -27.987  -9.247 -14.202  1.00  1.37           N  
ATOM   1872  CA  GLU A 117     -28.482 -10.429 -14.889  1.00  1.37           C  
ATOM   1873  C   GLU A 117     -27.656 -10.696 -16.146  1.00  1.37           C  
ATOM   1874  O   GLU A 117     -27.405  -9.793 -16.944  1.00  1.37           O  
ATOM   1875  CB  GLU A 117     -29.962 -10.255 -15.238  1.00  1.37           C  
ATOM   1876  CG  GLU A 117     -30.623 -11.476 -15.871  1.00  1.37           C  
ATOM   1877  CD  GLU A 117     -32.103 -11.286 -16.144  1.00  1.37           C  
ATOM   1878  OE1 GLU A 117     -32.623 -10.242 -15.825  1.00  1.37           O  
ATOM   1879  OE2 GLU A 117     -32.707 -12.189 -16.675  1.00  1.37           O  
ATOM   1880  H   GLU A 117     -28.626  -8.501 -13.972  1.00  1.37           H  
ATOM   1881  HA  GLU A 117     -28.378 -11.287 -14.223  1.00  1.37           H  
ATOM   1882 1HB  GLU A 117     -30.520 -10.003 -14.337  1.00  1.37           H  
ATOM   1883 2HB  GLU A 117     -30.072  -9.423 -15.933  1.00  1.37           H  
ATOM   1884 1HG  GLU A 117     -30.127 -11.693 -16.807  1.00  1.37           H  
ATOM   1885 2HG  GLU A 117     -30.485 -12.333 -15.215  1.00  1.37           H  
ATOM   1886  N   ASN A 118     -27.245 -11.957 -16.292  1.00  1.35           N  
ATOM   1887  CA  ASN A 118     -26.419 -12.497 -17.380  1.00  1.35           C  
ATOM   1888  C   ASN A 118     -24.952 -12.034 -17.386  1.00  1.35           C  
ATOM   1889  O   ASN A 118     -24.213 -12.361 -18.319  1.00  1.35           O  
ATOM   1890  CB  ASN A 118     -27.036 -12.202 -18.741  1.00  1.35           C  
ATOM   1891  CG  ASN A 118     -28.394 -12.816 -18.911  1.00  1.35           C  
ATOM   1892  OD1 ASN A 118     -28.631 -13.957 -18.497  1.00  1.35           O  
ATOM   1893  ND2 ASN A 118     -29.294 -12.079 -19.511  1.00  1.35           N  
ATOM   1894  H   ASN A 118     -27.519 -12.604 -15.568  1.00  1.35           H  
ATOM   1895  HA  ASN A 118     -26.395 -13.581 -17.260  1.00  1.35           H  
ATOM   1896 1HB  ASN A 118     -27.099 -11.133 -18.919  1.00  1.35           H  
ATOM   1897 2HB  ASN A 118     -26.384 -12.609 -19.512  1.00  1.35           H  
ATOM   1898 1HD2 ASN A 118     -30.221 -12.431 -19.647  1.00  1.35           H  
ATOM   1899 2HD2 ASN A 118     -29.057 -11.159 -19.825  1.00  1.35           H  
ATOM   1900  N   GLU A 119     -24.504 -11.351 -16.333  1.00  1.28           N  
ATOM   1901  CA  GLU A 119     -23.090 -11.013 -16.213  1.00  1.28           C  
ATOM   1902  C   GLU A 119     -22.442 -12.016 -15.273  1.00  1.28           C  
ATOM   1903  O   GLU A 119     -23.064 -12.461 -14.309  1.00  1.28           O  
ATOM   1904  CB  GLU A 119     -22.887  -9.579 -15.710  1.00  1.28           C  
ATOM   1905  CG  GLU A 119     -23.411  -8.531 -16.672  1.00  1.28           C  
ATOM   1906  CD  GLU A 119     -23.216  -7.092 -16.238  1.00  1.28           C  
ATOM   1907  OE1 GLU A 119     -23.351  -6.780 -15.067  1.00  1.28           O  
ATOM   1908  OE2 GLU A 119     -22.934  -6.286 -17.102  1.00  1.28           O  
ATOM   1909  H   GLU A 119     -25.144 -11.058 -15.595  1.00  1.28           H  
ATOM   1910  HA  GLU A 119     -22.617 -11.103 -17.190  1.00  1.28           H  
ATOM   1911 1HB  GLU A 119     -23.396  -9.456 -14.760  1.00  1.28           H  
ATOM   1912 2HB  GLU A 119     -21.826  -9.395 -15.539  1.00  1.28           H  
ATOM   1913 1HG  GLU A 119     -22.927  -8.674 -17.637  1.00  1.28           H  
ATOM   1914 2HG  GLU A 119     -24.481  -8.710 -16.809  1.00  1.28           H  
ATOM   1915  N   ARG A 120     -21.190 -12.364 -15.540  1.00  1.17           N  
ATOM   1916  CA  ARG A 120     -20.479 -13.312 -14.688  1.00  1.17           C  
ATOM   1917  C   ARG A 120     -19.653 -12.679 -13.577  1.00  1.17           C  
ATOM   1918  O   ARG A 120     -19.311 -13.350 -12.611  1.00  1.17           O  
ATOM   1919  CB  ARG A 120     -19.563 -14.183 -15.522  1.00  1.17           C  
ATOM   1920  CG  ARG A 120     -20.264 -15.123 -16.483  1.00  1.17           C  
ATOM   1921  CD  ARG A 120     -19.287 -15.945 -17.253  1.00  1.17           C  
ATOM   1922  NE  ARG A 120     -19.948 -16.854 -18.179  1.00  1.17           N  
ATOM   1923  CZ  ARG A 120     -19.309 -17.722 -18.990  1.00  1.17           C  
ATOM   1924  NH1 ARG A 120     -17.995 -17.790 -18.978  1.00  1.17           N  
ATOM   1925  NH2 ARG A 120     -20.004 -18.505 -19.797  1.00  1.17           N  
ATOM   1926  H   ARG A 120     -20.733 -11.977 -16.353  1.00  1.17           H  
ATOM   1927  HA  ARG A 120     -21.222 -13.960 -14.223  1.00  1.17           H  
ATOM   1928 1HB  ARG A 120     -18.917 -13.554 -16.120  1.00  1.17           H  
ATOM   1929 2HB  ARG A 120     -18.925 -14.778 -14.866  1.00  1.17           H  
ATOM   1930 1HG  ARG A 120     -20.916 -15.794 -15.923  1.00  1.17           H  
ATOM   1931 2HG  ARG A 120     -20.862 -14.542 -17.189  1.00  1.17           H  
ATOM   1932 1HD  ARG A 120     -18.634 -15.287 -17.827  1.00  1.17           H  
ATOM   1933 2HD  ARG A 120     -18.686 -16.537 -16.562  1.00  1.17           H  
ATOM   1934  HE  ARG A 120     -20.958 -16.832 -18.217  1.00  1.17           H  
ATOM   1935 1HH1 ARG A 120     -17.464 -17.192 -18.359  1.00  1.17           H  
ATOM   1936 2HH1 ARG A 120     -17.518 -18.440 -19.585  1.00  1.17           H  
ATOM   1937 1HH2 ARG A 120     -21.014 -18.452 -19.807  1.00  1.17           H  
ATOM   1938 2HH2 ARG A 120     -19.527 -19.154 -20.405  1.00  1.17           H  
ATOM   1939  N   TYR A 121     -19.286 -11.413 -13.734  1.00  1.05           N  
ATOM   1940  CA  TYR A 121     -18.390 -10.765 -12.775  1.00  1.05           C  
ATOM   1941  C   TYR A 121     -18.890  -9.425 -12.270  1.00  1.05           C  
ATOM   1942  O   TYR A 121     -19.563  -8.680 -12.986  1.00  1.05           O  
ATOM   1943  CB  TYR A 121     -17.035 -10.506 -13.417  1.00  1.05           C  
ATOM   1944  CG  TYR A 121     -16.268 -11.705 -13.907  1.00  1.05           C  
ATOM   1945  CD1 TYR A 121     -16.517 -12.218 -15.167  1.00  1.05           C  
ATOM   1946  CD2 TYR A 121     -15.295 -12.264 -13.120  1.00  1.05           C  
ATOM   1947  CE1 TYR A 121     -15.804 -13.304 -15.625  1.00  1.05           C  
ATOM   1948  CE2 TYR A 121     -14.573 -13.347 -13.570  1.00  1.05           C  
ATOM   1949  CZ  TYR A 121     -14.828 -13.873 -14.820  1.00  1.05           C  
ATOM   1950  OH  TYR A 121     -14.121 -14.963 -15.280  1.00  1.05           O  
ATOM   1951  H   TYR A 121     -19.620 -10.895 -14.532  1.00  1.05           H  
ATOM   1952  HA  TYR A 121     -18.272 -11.409 -11.907  1.00  1.05           H  
ATOM   1953 1HB  TYR A 121     -17.197  -9.857 -14.243  1.00  1.05           H  
ATOM   1954 2HB  TYR A 121     -16.402  -9.968 -12.707  1.00  1.05           H  
ATOM   1955  HD1 TYR A 121     -17.280 -11.762 -15.796  1.00  1.05           H  
ATOM   1956  HD2 TYR A 121     -15.101 -11.842 -12.134  1.00  1.05           H  
ATOM   1957  HE1 TYR A 121     -16.006 -13.711 -16.616  1.00  1.05           H  
ATOM   1958  HE2 TYR A 121     -13.811 -13.781 -12.938  1.00  1.05           H  
ATOM   1959  HH  TYR A 121     -13.547 -15.291 -14.584  1.00  1.05           H  
ATOM   1960  N   ALA A 122     -18.499  -9.097 -11.048  1.00  0.96           N  
ATOM   1961  CA  ALA A 122     -18.725  -7.757 -10.503  1.00  0.96           C  
ATOM   1962  C   ALA A 122     -17.959  -6.733 -11.345  1.00  0.96           C  
ATOM   1963  O   ALA A 122     -16.984  -7.099 -11.997  1.00  0.96           O  
ATOM   1964  CB  ALA A 122     -18.284  -7.685  -9.068  1.00  0.96           C  
ATOM   1965  H   ALA A 122     -18.014  -9.806 -10.485  1.00  0.96           H  
ATOM   1966  HA  ALA A 122     -19.786  -7.520 -10.571  1.00  0.96           H  
ATOM   1967 1HB  ALA A 122     -18.466  -6.681  -8.730  1.00  0.96           H  
ATOM   1968 2HB  ALA A 122     -18.843  -8.396  -8.471  1.00  0.96           H  
ATOM   1969 3HB  ALA A 122     -17.219  -7.914  -9.001  1.00  0.96           H  
ATOM   1970  N   THR A 123     -18.424  -5.479 -11.385  1.00  0.89           N  
ATOM   1971  CA  THR A 123     -17.742  -4.450 -12.188  1.00  0.89           C  
ATOM   1972  C   THR A 123     -17.242  -3.238 -11.391  1.00  0.89           C  
ATOM   1973  O   THR A 123     -18.009  -2.573 -10.687  1.00  0.89           O  
ATOM   1974  CB  THR A 123     -18.677  -3.933 -13.308  1.00  0.89           C  
ATOM   1975  OG1 THR A 123     -19.058  -5.017 -14.170  1.00  0.89           O  
ATOM   1976  CG2 THR A 123     -17.972  -2.871 -14.130  1.00  0.89           C  
ATOM   1977  H   THR A 123     -19.239  -5.239 -10.822  1.00  0.89           H  
ATOM   1978  HA  THR A 123     -16.870  -4.903 -12.659  1.00  0.89           H  
ATOM   1979  HB  THR A 123     -19.576  -3.503 -12.862  1.00  0.89           H  
ATOM   1980  HG1 THR A 123     -19.678  -5.599 -13.713  1.00  0.89           H  
ATOM   1981 1HG2 THR A 123     -18.636  -2.515 -14.913  1.00  0.89           H  
ATOM   1982 2HG2 THR A 123     -17.696  -2.037 -13.490  1.00  0.89           H  
ATOM   1983 3HG2 THR A 123     -17.071  -3.297 -14.579  1.00  0.89           H  
ATOM   1984  N   LEU A 124     -15.942  -2.953 -11.495  1.00  0.85           N  
ATOM   1985  CA  LEU A 124     -15.352  -1.813 -10.795  1.00  0.85           C  
ATOM   1986  C   LEU A 124     -15.957  -0.548 -11.394  1.00  0.85           C  
ATOM   1987  O   LEU A 124     -15.939  -0.370 -12.613  1.00  0.85           O  
ATOM   1988  CB  LEU A 124     -13.817  -1.765 -10.947  1.00  0.85           C  
ATOM   1989  CG  LEU A 124     -13.091  -0.745 -10.021  1.00  0.85           C  
ATOM   1990  CD1 LEU A 124     -13.214  -1.229  -8.617  1.00  0.85           C  
ATOM   1991  CD2 LEU A 124     -11.632  -0.600 -10.370  1.00  0.85           C  
ATOM   1992  H   LEU A 124     -15.358  -3.516 -12.101  1.00  0.85           H  
ATOM   1993  HA  LEU A 124     -15.601  -1.857  -9.743  1.00  0.85           H  
ATOM   1994 1HB  LEU A 124     -13.412  -2.756 -10.748  1.00  0.85           H  
ATOM   1995 2HB  LEU A 124     -13.586  -1.501 -11.972  1.00  0.85           H  
ATOM   1996  HG  LEU A 124     -13.585   0.226 -10.099  1.00  0.85           H  
ATOM   1997 1HD1 LEU A 124     -12.740  -0.526  -7.953  1.00  0.85           H  
ATOM   1998 2HD1 LEU A 124     -14.244  -1.337  -8.353  1.00  0.85           H  
ATOM   1999 3HD1 LEU A 124     -12.723  -2.191  -8.537  1.00  0.85           H  
ATOM   2000 1HD2 LEU A 124     -11.181   0.108  -9.681  1.00  0.85           H  
ATOM   2001 2HD2 LEU A 124     -11.146  -1.549 -10.275  1.00  0.85           H  
ATOM   2002 3HD2 LEU A 124     -11.525  -0.246 -11.375  1.00  0.85           H  
ATOM   2003  N   LEU A 125     -16.456   0.335 -10.554  1.00  0.83           N  
ATOM   2004  CA  LEU A 125     -17.056   1.579 -11.003  1.00  0.83           C  
ATOM   2005  C   LEU A 125     -16.063   2.730 -10.899  1.00  0.83           C  
ATOM   2006  O   LEU A 125     -16.038   3.627 -11.744  1.00  0.83           O  
ATOM   2007  CB  LEU A 125     -18.256   1.920 -10.122  1.00  0.83           C  
ATOM   2008  CG  LEU A 125     -19.384   0.904 -10.082  1.00  0.83           C  
ATOM   2009  CD1 LEU A 125     -20.433   1.409  -9.083  1.00  0.83           C  
ATOM   2010  CD2 LEU A 125     -19.942   0.693 -11.480  1.00  0.83           C  
ATOM   2011  H   LEU A 125     -16.424   0.130  -9.571  1.00  0.83           H  
ATOM   2012  HA  LEU A 125     -17.368   1.470 -12.041  1.00  0.83           H  
ATOM   2013 1HB  LEU A 125     -17.897   2.048  -9.100  1.00  0.83           H  
ATOM   2014 2HB  LEU A 125     -18.672   2.868 -10.458  1.00  0.83           H  
ATOM   2015  HG  LEU A 125     -19.008  -0.038  -9.720  1.00  0.83           H  
ATOM   2016 1HD1 LEU A 125     -21.245   0.713  -8.997  1.00  0.83           H  
ATOM   2017 2HD1 LEU A 125     -19.964   1.527  -8.104  1.00  0.83           H  
ATOM   2018 3HD1 LEU A 125     -20.820   2.369  -9.418  1.00  0.83           H  
ATOM   2019 1HD2 LEU A 125     -20.742  -0.035 -11.457  1.00  0.83           H  
ATOM   2020 2HD2 LEU A 125     -20.326   1.636 -11.865  1.00  0.83           H  
ATOM   2021 3HD2 LEU A 125     -19.144   0.328 -12.132  1.00  0.83           H  
ATOM   2022  N   LYS A 126     -15.258   2.712  -9.836  1.00  0.83           N  
ATOM   2023  CA  LYS A 126     -14.308   3.796  -9.605  1.00  0.83           C  
ATOM   2024  C   LYS A 126     -13.074   3.379  -8.832  1.00  0.83           C  
ATOM   2025  O   LYS A 126     -13.167   2.783  -7.761  1.00  0.83           O  
ATOM   2026  CB  LYS A 126     -14.980   4.950  -8.858  1.00  0.83           C  
ATOM   2027  CG  LYS A 126     -14.082   6.160  -8.636  1.00  0.83           C  
ATOM   2028  CD  LYS A 126     -14.830   7.300  -7.974  1.00  0.83           C  
ATOM   2029  CE  LYS A 126     -13.907   8.483  -7.729  1.00  0.83           C  
ATOM   2030  NZ  LYS A 126     -14.620   9.618  -7.075  1.00  0.83           N  
ATOM   2031  H   LYS A 126     -15.332   1.936  -9.176  1.00  0.83           H  
ATOM   2032  HA  LYS A 126     -13.972   4.162 -10.576  1.00  0.83           H  
ATOM   2033 1HB  LYS A 126     -15.859   5.280  -9.413  1.00  0.83           H  
ATOM   2034 2HB  LYS A 126     -15.318   4.603  -7.880  1.00  0.83           H  
ATOM   2035 1HG  LYS A 126     -13.246   5.881  -7.990  1.00  0.83           H  
ATOM   2036 2HG  LYS A 126     -13.678   6.498  -9.590  1.00  0.83           H  
ATOM   2037 1HD  LYS A 126     -15.661   7.612  -8.608  1.00  0.83           H  
ATOM   2038 2HD  LYS A 126     -15.228   6.960  -7.018  1.00  0.83           H  
ATOM   2039 1HE  LYS A 126     -13.083   8.162  -7.088  1.00  0.83           H  
ATOM   2040 2HE  LYS A 126     -13.500   8.822  -8.682  1.00  0.83           H  
ATOM   2041 1HZ  LYS A 126     -13.974  10.381  -6.928  1.00  0.83           H  
ATOM   2042 2HZ  LYS A 126     -15.377   9.927  -7.668  1.00  0.83           H  
ATOM   2043 3HZ  LYS A 126     -14.990   9.316  -6.186  1.00  0.83           H  
ATOM   2044  N   VAL A 127     -11.917   3.783  -9.336  1.00  0.85           N  
ATOM   2045  CA  VAL A 127     -10.639   3.533  -8.679  1.00  0.85           C  
ATOM   2046  C   VAL A 127     -10.394   4.544  -7.551  1.00  0.85           C  
ATOM   2047  O   VAL A 127     -10.491   5.752  -7.777  1.00  0.85           O  
ATOM   2048  CB  VAL A 127      -9.515   3.665  -9.718  1.00  0.85           C  
ATOM   2049  CG1 VAL A 127      -8.186   3.523  -9.069  1.00  0.85           C  
ATOM   2050  CG2 VAL A 127      -9.673   2.626 -10.808  1.00  0.85           C  
ATOM   2051  H   VAL A 127     -11.920   4.277 -10.218  1.00  0.85           H  
ATOM   2052  HA  VAL A 127     -10.641   2.525  -8.262  1.00  0.85           H  
ATOM   2053  HB  VAL A 127      -9.564   4.659 -10.153  1.00  0.85           H  
ATOM   2054 1HG1 VAL A 127      -7.406   3.643  -9.817  1.00  0.85           H  
ATOM   2055 2HG1 VAL A 127      -8.082   4.276  -8.314  1.00  0.85           H  
ATOM   2056 3HG1 VAL A 127      -8.112   2.560  -8.616  1.00  0.85           H  
ATOM   2057 1HG2 VAL A 127      -8.883   2.759 -11.538  1.00  0.85           H  
ATOM   2058 2HG2 VAL A 127      -9.604   1.639 -10.375  1.00  0.85           H  
ATOM   2059 3HG2 VAL A 127     -10.631   2.746 -11.286  1.00  0.85           H  
ATOM   2060  N   GLU A 128     -10.085   4.056  -6.344  1.00  0.88           N  
ATOM   2061  CA  GLU A 128      -9.820   4.933  -5.201  1.00  0.88           C  
ATOM   2062  C   GLU A 128      -8.335   5.041  -4.851  1.00  0.88           C  
ATOM   2063  O   GLU A 128      -7.896   6.077  -4.336  1.00  0.88           O  
ATOM   2064  CB  GLU A 128     -10.635   4.506  -3.983  1.00  0.88           C  
ATOM   2065  CG  GLU A 128     -12.134   4.698  -4.171  1.00  0.88           C  
ATOM   2066  CD  GLU A 128     -12.905   4.362  -2.960  1.00  0.88           C  
ATOM   2067  OE1 GLU A 128     -12.338   3.837  -2.048  1.00  0.88           O  
ATOM   2068  OE2 GLU A 128     -14.067   4.659  -2.926  1.00  0.88           O  
ATOM   2069  H   GLU A 128     -10.019   3.055  -6.206  1.00  0.88           H  
ATOM   2070  HA  GLU A 128     -10.157   5.933  -5.471  1.00  0.88           H  
ATOM   2071 1HB  GLU A 128     -10.447   3.452  -3.767  1.00  0.88           H  
ATOM   2072 2HB  GLU A 128     -10.330   5.077  -3.114  1.00  0.88           H  
ATOM   2073 1HG  GLU A 128     -12.314   5.745  -4.412  1.00  0.88           H  
ATOM   2074 2HG  GLU A 128     -12.490   4.112  -5.015  1.00  0.88           H  
ATOM   2075  N   ALA A 129      -7.568   3.987  -5.119  1.00  0.92           N  
ATOM   2076  CA  ALA A 129      -6.113   4.040  -4.928  1.00  0.92           C  
ATOM   2077  C   ALA A 129      -5.442   2.965  -5.766  1.00  0.92           C  
ATOM   2078  O   ALA A 129      -5.994   1.883  -6.008  1.00  0.92           O  
ATOM   2079  CB  ALA A 129      -5.695   3.935  -3.464  1.00  0.92           C  
ATOM   2080  H   ALA A 129      -8.014   3.140  -5.468  1.00  0.92           H  
ATOM   2081  HA  ALA A 129      -5.759   4.993  -5.294  1.00  0.92           H  
ATOM   2082 1HB  ALA A 129      -4.607   4.020  -3.405  1.00  0.92           H  
ATOM   2083 2HB  ALA A 129      -6.144   4.744  -2.900  1.00  0.92           H  
ATOM   2084 3HB  ALA A 129      -5.989   3.012  -3.043  1.00  0.92           H  
ATOM   2085  N   VAL A 130      -4.226   3.267  -6.202  1.00  0.98           N  
ATOM   2086  CA  VAL A 130      -3.441   2.319  -6.987  1.00  0.98           C  
ATOM   2087  C   VAL A 130      -2.079   2.139  -6.330  1.00  0.98           C  
ATOM   2088  O   VAL A 130      -1.382   3.115  -6.098  1.00  0.98           O  
ATOM   2089  CB  VAL A 130      -3.276   2.855  -8.418  1.00  0.98           C  
ATOM   2090  CG1 VAL A 130      -2.472   1.873  -9.254  1.00  0.98           C  
ATOM   2091  CG2 VAL A 130      -4.642   3.135  -9.022  1.00  0.98           C  
ATOM   2092  H   VAL A 130      -3.843   4.184  -5.965  1.00  0.98           H  
ATOM   2093  HA  VAL A 130      -3.956   1.361  -7.018  1.00  0.98           H  
ATOM   2094  HB  VAL A 130      -2.707   3.786  -8.382  1.00  0.98           H  
ATOM   2095 1HG1 VAL A 130      -2.336   2.264 -10.266  1.00  0.98           H  
ATOM   2096 2HG1 VAL A 130      -1.500   1.716  -8.801  1.00  0.98           H  
ATOM   2097 3HG1 VAL A 130      -3.006   0.933  -9.298  1.00  0.98           H  
ATOM   2098 1HG2 VAL A 130      -4.506   3.541 -10.015  1.00  0.98           H  
ATOM   2099 2HG2 VAL A 130      -5.221   2.213  -9.071  1.00  0.98           H  
ATOM   2100 3HG2 VAL A 130      -5.170   3.861  -8.417  1.00  0.98           H  
ATOM   2101  N   ASN A 131      -1.724   0.913  -5.948  1.00  1.03           N  
ATOM   2102  CA  ASN A 131      -0.460   0.629  -5.249  1.00  1.03           C  
ATOM   2103  C   ASN A 131      -0.321   1.552  -4.036  1.00  1.03           C  
ATOM   2104  O   ASN A 131       0.755   2.057  -3.721  1.00  1.03           O  
ATOM   2105  CB  ASN A 131       0.709   0.787  -6.191  1.00  1.03           C  
ATOM   2106  CG  ASN A 131       0.606  -0.152  -7.317  1.00  1.03           C  
ATOM   2107  OD1 ASN A 131       0.205  -1.304  -7.108  1.00  1.03           O  
ATOM   2108  ND2 ASN A 131       0.931   0.312  -8.489  1.00  1.03           N  
ATOM   2109  H   ASN A 131      -2.345   0.147  -6.171  1.00  1.03           H  
ATOM   2110  HA  ASN A 131      -0.483  -0.397  -4.879  1.00  1.03           H  
ATOM   2111 1HB  ASN A 131       0.760   1.810  -6.577  1.00  1.03           H  
ATOM   2112 2HB  ASN A 131       1.635   0.593  -5.652  1.00  1.03           H  
ATOM   2113 1HD2 ASN A 131       0.834  -0.257  -9.335  1.00  1.03           H  
ATOM   2114 2HD2 ASN A 131       1.268   1.275  -8.560  1.00  1.03           H  
ATOM   2115  N   ASN A 132      -1.444   1.744  -3.358  1.00  1.07           N  
ATOM   2116  CA  ASN A 132      -1.622   2.627  -2.218  1.00  1.07           C  
ATOM   2117  C   ASN A 132      -1.231   4.081  -2.512  1.00  1.07           C  
ATOM   2118  O   ASN A 132      -0.750   4.784  -1.620  1.00  1.07           O  
ATOM   2119  CB  ASN A 132      -0.877   2.154  -0.989  1.00  1.07           C  
ATOM   2120  CG  ASN A 132      -1.340   0.851  -0.446  1.00  1.07           C  
ATOM   2121  OD1 ASN A 132      -0.493  -0.019  -0.214  1.00  1.07           O  
ATOM   2122  ND2 ASN A 132      -2.627   0.685  -0.240  1.00  1.07           N  
ATOM   2123  H   ASN A 132      -2.258   1.253  -3.696  1.00  1.07           H  
ATOM   2124  HA  ASN A 132      -2.684   2.629  -1.977  1.00  1.07           H  
ATOM   2125 1HB  ASN A 132       0.168   2.064  -1.236  1.00  1.07           H  
ATOM   2126 2HB  ASN A 132      -0.955   2.885  -0.209  1.00  1.07           H  
ATOM   2127 1HD2 ASN A 132      -2.971  -0.182   0.126  1.00  1.07           H  
ATOM   2128 2HD2 ASN A 132      -3.267   1.428  -0.441  1.00  1.07           H  
ATOM   2129  N   LEU A 133      -1.500   4.551  -3.726  1.00  1.09           N  
ATOM   2130  CA  LEU A 133      -1.290   5.939  -4.108  1.00  1.09           C  
ATOM   2131  C   LEU A 133      -2.564   6.588  -4.613  1.00  1.09           C  
ATOM   2132  O   LEU A 133      -3.437   5.921  -5.175  1.00  1.09           O  
ATOM   2133  CB  LEU A 133      -0.253   6.051  -5.216  1.00  1.09           C  
ATOM   2134  CG  LEU A 133       1.088   5.503  -4.914  1.00  1.09           C  
ATOM   2135  CD1 LEU A 133       1.905   5.578  -6.139  1.00  1.09           C  
ATOM   2136  CD2 LEU A 133       1.700   6.283  -3.803  1.00  1.09           C  
ATOM   2137  H   LEU A 133      -1.804   3.910  -4.447  1.00  1.09           H  
ATOM   2138  HA  LEU A 133      -0.943   6.492  -3.235  1.00  1.09           H  
ATOM   2139 1HB  LEU A 133      -0.630   5.528  -6.095  1.00  1.09           H  
ATOM   2140 2HB  LEU A 133      -0.137   7.101  -5.476  1.00  1.09           H  
ATOM   2141  HG  LEU A 133       1.006   4.454  -4.628  1.00  1.09           H  
ATOM   2142 1HD1 LEU A 133       2.895   5.169  -5.940  1.00  1.09           H  
ATOM   2143 2HD1 LEU A 133       1.420   4.996  -6.925  1.00  1.09           H  
ATOM   2144 3HD1 LEU A 133       1.997   6.611  -6.461  1.00  1.09           H  
ATOM   2145 1HD2 LEU A 133       2.690   5.880  -3.582  1.00  1.09           H  
ATOM   2146 2HD2 LEU A 133       1.786   7.328  -4.094  1.00  1.09           H  
ATOM   2147 3HD2 LEU A 133       1.065   6.202  -2.924  1.00  1.09           H  
ATOM   2148  N   ASP A 134      -2.642   7.909  -4.513  1.00  1.08           N  
ATOM   2149  CA  ASP A 134      -3.747   8.612  -5.146  1.00  1.08           C  
ATOM   2150  C   ASP A 134      -3.699   8.238  -6.626  1.00  1.08           C  
ATOM   2151  O   ASP A 134      -2.655   8.444  -7.240  1.00  1.08           O  
ATOM   2152  CB  ASP A 134      -3.606  10.127  -5.021  1.00  1.08           C  
ATOM   2153  CG  ASP A 134      -4.810  10.897  -5.609  1.00  1.08           C  
ATOM   2154  OD1 ASP A 134      -5.083  10.750  -6.800  1.00  1.08           O  
ATOM   2155  OD2 ASP A 134      -5.444  11.615  -4.870  1.00  1.08           O  
ATOM   2156  H   ASP A 134      -1.925   8.423  -4.018  1.00  1.08           H  
ATOM   2157  HA  ASP A 134      -4.663   8.311  -4.663  1.00  1.08           H  
ATOM   2158 1HB  ASP A 134      -3.503  10.396  -3.968  1.00  1.08           H  
ATOM   2159 2HB  ASP A 134      -2.699  10.453  -5.531  1.00  1.08           H  
ATOM   2160  N   PRO A 135      -4.776   7.715  -7.247  1.00  1.05           N  
ATOM   2161  CA  PRO A 135      -4.824   7.237  -8.617  1.00  1.05           C  
ATOM   2162  C   PRO A 135      -4.232   8.202  -9.634  1.00  1.05           C  
ATOM   2163  O   PRO A 135      -3.682   7.772 -10.645  1.00  1.05           O  
ATOM   2164  CB  PRO A 135      -6.326   7.103  -8.853  1.00  1.05           C  
ATOM   2165  CG  PRO A 135      -6.891   6.822  -7.525  1.00  1.05           C  
ATOM   2166  CD  PRO A 135      -6.094   7.672  -6.580  1.00  1.05           C  
ATOM   2167  HA  PRO A 135      -4.324   6.259  -8.675  1.00  1.05           H  
ATOM   2168 1HB  PRO A 135      -6.719   8.033  -9.282  1.00  1.05           H  
ATOM   2169 2HB  PRO A 135      -6.525   6.296  -9.570  1.00  1.05           H  
ATOM   2170 1HG  PRO A 135      -7.974   7.042  -7.505  1.00  1.05           H  
ATOM   2171 2HG  PRO A 135      -6.779   5.770  -7.305  1.00  1.05           H  
ATOM   2172 1HD  PRO A 135      -6.526   8.678  -6.495  1.00  1.05           H  
ATOM   2173 2HD  PRO A 135      -6.064   7.154  -5.639  1.00  1.05           H  
ATOM   2174  N   GLU A 136      -4.291   9.510  -9.372  1.00  1.00           N  
ATOM   2175  CA  GLU A 136      -3.769  10.469 -10.341  1.00  1.00           C  
ATOM   2176  C   GLU A 136      -2.266  10.286 -10.522  1.00  1.00           C  
ATOM   2177  O   GLU A 136      -1.720  10.501 -11.603  1.00  1.00           O  
ATOM   2178  CB  GLU A 136      -4.066  11.906  -9.900  1.00  1.00           C  
ATOM   2179  CG  GLU A 136      -5.550  12.301  -9.932  1.00  1.00           C  
ATOM   2180  CD  GLU A 136      -6.147  12.296 -11.308  1.00  1.00           C  
ATOM   2181  OE1 GLU A 136      -5.572  12.902 -12.195  1.00  1.00           O  
ATOM   2182  OE2 GLU A 136      -7.191  11.705 -11.481  1.00  1.00           O  
ATOM   2183  H   GLU A 136      -4.690   9.863  -8.490  1.00  1.00           H  
ATOM   2184  HA  GLU A 136      -4.251  10.289 -11.301  1.00  1.00           H  
ATOM   2185 1HB  GLU A 136      -3.710  12.045  -8.876  1.00  1.00           H  
ATOM   2186 2HB  GLU A 136      -3.519  12.600 -10.535  1.00  1.00           H  
ATOM   2187 1HG  GLU A 136      -6.101  11.592  -9.307  1.00  1.00           H  
ATOM   2188 2HG  GLU A 136      -5.662  13.289  -9.491  1.00  1.00           H  
ATOM   2189  N   ALA A 137      -1.586   9.866  -9.459  1.00  0.96           N  
ATOM   2190  CA  ALA A 137      -0.145   9.665  -9.464  1.00  0.96           C  
ATOM   2191  C   ALA A 137       0.252   8.623 -10.496  1.00  0.96           C  
ATOM   2192  O   ALA A 137       1.358   8.658 -11.042  1.00  0.96           O  
ATOM   2193  CB  ALA A 137       0.333   9.223  -8.093  1.00  0.96           C  
ATOM   2194  H   ALA A 137      -2.098   9.637  -8.611  1.00  0.96           H  
ATOM   2195  HA  ALA A 137       0.329  10.609  -9.729  1.00  0.96           H  
ATOM   2196 1HB  ALA A 137       1.413   9.091  -8.103  1.00  0.96           H  
ATOM   2197 2HB  ALA A 137       0.064   9.975  -7.353  1.00  0.96           H  
ATOM   2198 3HB  ALA A 137      -0.145   8.277  -7.835  1.00  0.96           H  
ATOM   2199  N   ALA A 138      -0.647   7.669 -10.751  1.00  0.92           N  
ATOM   2200  CA  ALA A 138      -0.390   6.571 -11.660  1.00  0.92           C  
ATOM   2201  C   ALA A 138      -0.088   7.089 -13.066  1.00  0.92           C  
ATOM   2202  O   ALA A 138       0.697   6.486 -13.811  1.00  0.92           O  
ATOM   2203  CB  ALA A 138      -1.566   5.615 -11.664  1.00  0.92           C  
ATOM   2204  H   ALA A 138      -1.576   7.722 -10.340  1.00  0.92           H  
ATOM   2205  HA  ALA A 138       0.473   6.041 -11.295  1.00  0.92           H  
ATOM   2206 1HB  ALA A 138      -1.363   4.771 -12.327  1.00  0.92           H  
ATOM   2207 2HB  ALA A 138      -1.744   5.249 -10.655  1.00  0.92           H  
ATOM   2208 3HB  ALA A 138      -2.443   6.142 -12.015  1.00  0.92           H  
ATOM   2209  N   LYS A 139      -0.674   8.241 -13.411  1.00  0.91           N  
ATOM   2210  CA  LYS A 139      -0.540   8.855 -14.721  1.00  0.91           C  
ATOM   2211  C   LYS A 139       0.885   9.263 -15.054  1.00  0.91           C  
ATOM   2212  O   LYS A 139       1.212   9.457 -16.225  1.00  0.91           O  
ATOM   2213  CB  LYS A 139      -1.425  10.093 -14.810  1.00  0.91           C  
ATOM   2214  CG  LYS A 139      -2.927   9.826 -14.833  1.00  0.91           C  
ATOM   2215  CD  LYS A 139      -3.698  11.150 -14.840  1.00  0.91           C  
ATOM   2216  CE  LYS A 139      -5.190  10.934 -14.977  1.00  0.91           C  
ATOM   2217  NZ  LYS A 139      -5.951  12.199 -14.874  1.00  0.91           N  
ATOM   2218  H   LYS A 139      -1.237   8.741 -12.723  1.00  0.91           H  
ATOM   2219  HA  LYS A 139      -0.863   8.141 -15.469  1.00  0.91           H  
ATOM   2220 1HB  LYS A 139      -1.206  10.754 -13.977  1.00  0.91           H  
ATOM   2221 2HB  LYS A 139      -1.177  10.639 -15.718  1.00  0.91           H  
ATOM   2222 1HG  LYS A 139      -3.198   9.238 -15.712  1.00  0.91           H  
ATOM   2223 2HG  LYS A 139      -3.205   9.261 -13.936  1.00  0.91           H  
ATOM   2224 1HD  LYS A 139      -3.514  11.671 -13.891  1.00  0.91           H  
ATOM   2225 2HD  LYS A 139      -3.351  11.778 -15.656  1.00  0.91           H  
ATOM   2226 1HE  LYS A 139      -5.384  10.503 -15.948  1.00  0.91           H  
ATOM   2227 2HE  LYS A 139      -5.533  10.249 -14.196  1.00  0.91           H  
ATOM   2228 1HZ  LYS A 139      -6.934  12.011 -14.971  1.00  0.91           H  
ATOM   2229 2HZ  LYS A 139      -5.779  12.601 -13.949  1.00  0.91           H  
ATOM   2230 3HZ  LYS A 139      -5.657  12.840 -15.585  1.00  0.91           H  
ATOM   2231  N   ASN A 140       1.721   9.455 -14.033  1.00  0.90           N  
ATOM   2232  CA  ASN A 140       3.080   9.916 -14.256  1.00  0.90           C  
ATOM   2233  C   ASN A 140       4.144   8.859 -13.974  1.00  0.90           C  
ATOM   2234  O   ASN A 140       5.322   9.194 -13.829  1.00  0.90           O  
ATOM   2235  CB  ASN A 140       3.330  11.132 -13.393  1.00  0.90           C  
ATOM   2236  CG  ASN A 140       2.483  12.304 -13.802  1.00  0.90           C  
ATOM   2237  OD1 ASN A 140       2.746  12.953 -14.820  1.00  0.90           O  
ATOM   2238  ND2 ASN A 140       1.466  12.594 -13.026  1.00  0.90           N  
ATOM   2239  H   ASN A 140       1.426   9.254 -13.075  1.00  0.90           H  
ATOM   2240  HA  ASN A 140       3.180  10.198 -15.304  1.00  0.90           H  
ATOM   2241 1HB  ASN A 140       3.105  10.880 -12.351  1.00  0.90           H  
ATOM   2242 2HB  ASN A 140       4.380  11.411 -13.446  1.00  0.90           H  
ATOM   2243 1HD2 ASN A 140       0.870  13.364 -13.250  1.00  0.90           H  
ATOM   2244 2HD2 ASN A 140       1.288  12.048 -12.205  1.00  0.90           H  
ATOM   2245  N   ARG A 141       3.763   7.586 -13.893  1.00  0.89           N  
ATOM   2246  CA  ARG A 141       4.772   6.582 -13.563  1.00  0.89           C  
ATOM   2247  C   ARG A 141       5.704   6.189 -14.725  1.00  0.89           C  
ATOM   2248  O   ARG A 141       5.234   6.004 -15.846  1.00  0.89           O  
ATOM   2249  CB  ARG A 141       4.094   5.318 -13.106  1.00  0.89           C  
ATOM   2250  CG  ARG A 141       3.365   5.471 -11.868  1.00  0.89           C  
ATOM   2251  CD  ARG A 141       2.676   4.251 -11.514  1.00  0.89           C  
ATOM   2252  NE  ARG A 141       1.675   3.833 -12.486  1.00  0.89           N  
ATOM   2253  CZ  ARG A 141       1.076   2.635 -12.417  1.00  0.89           C  
ATOM   2254  NH1 ARG A 141       1.397   1.828 -11.452  1.00  0.89           N  
ATOM   2255  NH2 ARG A 141       0.168   2.240 -13.274  1.00  0.89           N  
ATOM   2256  H   ARG A 141       2.783   7.317 -14.016  1.00  0.89           H  
ATOM   2257  HA  ARG A 141       5.323   6.967 -12.718  1.00  0.89           H  
ATOM   2258 1HB  ARG A 141       3.385   4.990 -13.866  1.00  0.89           H  
ATOM   2259 2HB  ARG A 141       4.837   4.524 -12.974  1.00  0.89           H  
ATOM   2260 1HG  ARG A 141       4.067   5.696 -11.061  1.00  0.89           H  
ATOM   2261 2HG  ARG A 141       2.658   6.287 -11.962  1.00  0.89           H  
ATOM   2262 1HD  ARG A 141       3.389   3.437 -11.369  1.00  0.89           H  
ATOM   2263 2HD  ARG A 141       2.159   4.449 -10.593  1.00  0.89           H  
ATOM   2264  HE  ARG A 141       1.409   4.477 -13.237  1.00  0.89           H  
ATOM   2265 1HH1 ARG A 141       2.054   2.120 -10.721  1.00  0.89           H  
ATOM   2266 2HH1 ARG A 141       0.951   0.898 -11.415  1.00  0.89           H  
ATOM   2267 1HH2 ARG A 141      -0.155   2.823 -14.049  1.00  0.89           H  
ATOM   2268 2HH2 ARG A 141      -0.275   1.330 -13.113  1.00  0.89           H  
ATOM   2269  N   PRO A 142       7.029   6.079 -14.489  1.00  0.89           N  
ATOM   2270  CA  PRO A 142       8.015   5.483 -15.377  1.00  0.89           C  
ATOM   2271  C   PRO A 142       7.699   4.013 -15.552  1.00  0.89           C  
ATOM   2272  O   PRO A 142       7.170   3.398 -14.630  1.00  0.89           O  
ATOM   2273  CB  PRO A 142       9.325   5.634 -14.608  1.00  0.89           C  
ATOM   2274  CG  PRO A 142       9.093   6.771 -13.651  1.00  0.89           C  
ATOM   2275  CD  PRO A 142       7.629   6.679 -13.274  1.00  0.89           C  
ATOM   2276  HA  PRO A 142       8.034   6.006 -16.343  1.00  0.89           H  
ATOM   2277 1HB  PRO A 142       9.542   4.682 -14.109  1.00  0.89           H  
ATOM   2278 2HB  PRO A 142      10.151   5.817 -15.315  1.00  0.89           H  
ATOM   2279 1HG  PRO A 142       9.758   6.667 -12.778  1.00  0.89           H  
ATOM   2280 2HG  PRO A 142       9.345   7.727 -14.131  1.00  0.89           H  
ATOM   2281 1HD  PRO A 142       7.484   6.027 -12.396  1.00  0.89           H  
ATOM   2282 2HD  PRO A 142       7.275   7.709 -13.112  1.00  0.89           H  
ATOM   2283  N   ARG A 143       8.051   3.431 -16.688  1.00  0.88           N  
ATOM   2284  CA  ARG A 143       7.892   1.982 -16.804  1.00  0.88           C  
ATOM   2285  C   ARG A 143       9.155   1.330 -16.233  1.00  0.88           C  
ATOM   2286  O   ARG A 143      10.235   1.893 -16.335  1.00  0.88           O  
ATOM   2287  CB  ARG A 143       7.652   1.548 -18.242  1.00  0.88           C  
ATOM   2288  CG  ARG A 143       6.353   2.056 -18.864  1.00  0.88           C  
ATOM   2289  CD  ARG A 143       6.197   1.600 -20.285  1.00  0.88           C  
ATOM   2290  NE  ARG A 143       7.168   2.227 -21.164  1.00  0.88           N  
ATOM   2291  CZ  ARG A 143       7.445   1.862 -22.423  1.00  0.88           C  
ATOM   2292  NH1 ARG A 143       6.826   0.850 -22.996  1.00  0.88           N  
ATOM   2293  NH2 ARG A 143       8.361   2.553 -23.065  1.00  0.88           N  
ATOM   2294  H   ARG A 143       8.463   3.980 -17.452  1.00  0.88           H  
ATOM   2295  HA  ARG A 143       7.035   1.664 -16.205  1.00  0.88           H  
ATOM   2296 1HB  ARG A 143       8.467   1.892 -18.863  1.00  0.88           H  
ATOM   2297 2HB  ARG A 143       7.641   0.462 -18.293  1.00  0.88           H  
ATOM   2298 1HG  ARG A 143       5.504   1.697 -18.282  1.00  0.88           H  
ATOM   2299 2HG  ARG A 143       6.364   3.150 -18.858  1.00  0.88           H  
ATOM   2300 1HD  ARG A 143       6.337   0.522 -20.338  1.00  0.88           H  
ATOM   2301 2HD  ARG A 143       5.201   1.856 -20.642  1.00  0.88           H  
ATOM   2302  HE  ARG A 143       7.696   3.034 -20.813  1.00  0.88           H  
ATOM   2303 1HH1 ARG A 143       6.126   0.333 -22.484  1.00  0.88           H  
ATOM   2304 2HH1 ARG A 143       7.051   0.594 -23.945  1.00  0.88           H  
ATOM   2305 1HH2 ARG A 143       8.810   3.331 -22.553  1.00  0.88           H  
ATOM   2306 2HH2 ARG A 143       8.613   2.327 -24.012  1.00  0.88           H  
ATOM   2307  N   PHE A 144       9.049   0.123 -15.703  1.00  0.87           N  
ATOM   2308  CA  PHE A 144      10.185  -0.593 -15.118  1.00  0.87           C  
ATOM   2309  C   PHE A 144      11.362  -0.660 -16.086  1.00  0.87           C  
ATOM   2310  O   PHE A 144      12.507  -0.407 -15.723  1.00  0.87           O  
ATOM   2311  CB  PHE A 144       9.758  -2.008 -14.730  1.00  0.87           C  
ATOM   2312  CG  PHE A 144      10.761  -2.815 -13.925  1.00  0.87           C  
ATOM   2313  CD1 PHE A 144      10.791  -2.685 -12.529  1.00  0.87           C  
ATOM   2314  CD2 PHE A 144      11.641  -3.708 -14.522  1.00  0.87           C  
ATOM   2315  CE1 PHE A 144      11.663  -3.433 -11.774  1.00  0.87           C  
ATOM   2316  CE2 PHE A 144      12.517  -4.453 -13.744  1.00  0.87           C  
ATOM   2317  CZ  PHE A 144      12.517  -4.307 -12.371  1.00  0.87           C  
ATOM   2318  H   PHE A 144       8.127  -0.286 -15.607  1.00  0.87           H  
ATOM   2319  HA  PHE A 144      10.491  -0.067 -14.226  1.00  0.87           H  
ATOM   2320 1HB  PHE A 144       8.837  -1.960 -14.158  1.00  0.87           H  
ATOM   2321 2HB  PHE A 144       9.538  -2.569 -15.636  1.00  0.87           H  
ATOM   2322  HD1 PHE A 144      10.097  -1.993 -12.037  1.00  0.87           H  
ATOM   2323  HD2 PHE A 144      11.629  -3.824 -15.615  1.00  0.87           H  
ATOM   2324  HE1 PHE A 144      11.670  -3.341 -10.705  1.00  0.87           H  
ATOM   2325  HE2 PHE A 144      13.202  -5.161 -14.212  1.00  0.87           H  
ATOM   2326  HZ  PHE A 144      13.196  -4.891 -11.759  1.00  0.87           H  
ATOM   2327  N   ASP A 145      11.068  -0.972 -17.342  1.00  0.86           N  
ATOM   2328  CA  ASP A 145      12.070  -1.101 -18.395  1.00  0.86           C  
ATOM   2329  C   ASP A 145      12.822   0.211 -18.694  1.00  0.86           C  
ATOM   2330  O   ASP A 145      13.877   0.191 -19.331  1.00  0.86           O  
ATOM   2331  CB  ASP A 145      11.402  -1.626 -19.662  1.00  0.86           C  
ATOM   2332  CG  ASP A 145      10.960  -3.094 -19.518  1.00  0.86           C  
ATOM   2333  OD1 ASP A 145      11.364  -3.734 -18.568  1.00  0.86           O  
ATOM   2334  OD2 ASP A 145      10.216  -3.554 -20.346  1.00  0.86           O  
ATOM   2335  H   ASP A 145      10.101  -1.139 -17.572  1.00  0.86           H  
ATOM   2336  HA  ASP A 145      12.805  -1.835 -18.067  1.00  0.86           H  
ATOM   2337 1HB  ASP A 145      10.533  -1.011 -19.901  1.00  0.86           H  
ATOM   2338 2HB  ASP A 145      12.098  -1.550 -20.498  1.00  0.86           H  
ATOM   2339  N   GLU A 146      12.246   1.350 -18.295  1.00  0.85           N  
ATOM   2340  CA  GLU A 146      12.828   2.670 -18.505  1.00  0.85           C  
ATOM   2341  C   GLU A 146      13.723   3.073 -17.331  1.00  0.85           C  
ATOM   2342  O   GLU A 146      14.370   4.124 -17.369  1.00  0.85           O  
ATOM   2343  CB  GLU A 146      11.715   3.713 -18.656  1.00  0.85           C  
ATOM   2344  CG  GLU A 146      10.828   3.532 -19.883  1.00  0.85           C  
ATOM   2345  CD  GLU A 146       9.611   4.417 -19.846  1.00  0.85           C  
ATOM   2346  OE1 GLU A 146       9.356   4.996 -18.813  1.00  0.85           O  
ATOM   2347  OE2 GLU A 146       8.906   4.482 -20.830  1.00  0.85           O  
ATOM   2348  H   GLU A 146      11.394   1.314 -17.747  1.00  0.85           H  
ATOM   2349  HA  GLU A 146      13.435   2.645 -19.409  1.00  0.85           H  
ATOM   2350 1HB  GLU A 146      11.084   3.707 -17.774  1.00  0.85           H  
ATOM   2351 2HB  GLU A 146      12.163   4.702 -18.720  1.00  0.85           H  
ATOM   2352 1HG  GLU A 146      11.407   3.764 -20.774  1.00  0.85           H  
ATOM   2353 2HG  GLU A 146      10.520   2.489 -19.945  1.00  0.85           H  
ATOM   2354  N   LEU A 147      13.737   2.265 -16.273  1.00  0.83           N  
ATOM   2355  CA  LEU A 147      14.510   2.589 -15.090  1.00  0.83           C  
ATOM   2356  C   LEU A 147      15.933   2.067 -15.245  1.00  0.83           C  
ATOM   2357  O   LEU A 147      16.144   0.974 -15.769  1.00  0.83           O  
ATOM   2358  CB  LEU A 147      13.813   2.005 -13.859  1.00  0.83           C  
ATOM   2359  CG  LEU A 147      12.399   2.561 -13.585  1.00  0.83           C  
ATOM   2360  CD1 LEU A 147      11.732   1.848 -12.403  1.00  0.83           C  
ATOM   2361  CD2 LEU A 147      12.520   4.037 -13.299  1.00  0.83           C  
ATOM   2362  H   LEU A 147      13.207   1.394 -16.276  1.00  0.83           H  
ATOM   2363  HA  LEU A 147      14.550   3.672 -14.985  1.00  0.83           H  
ATOM   2364 1HB  LEU A 147      13.742   0.923 -13.964  1.00  0.83           H  
ATOM   2365 2HB  LEU A 147      14.405   2.225 -13.037  1.00  0.83           H  
ATOM   2366  HG  LEU A 147      11.779   2.400 -14.462  1.00  0.83           H  
ATOM   2367 1HD1 LEU A 147      10.744   2.271 -12.272  1.00  0.83           H  
ATOM   2368 2HD1 LEU A 147      11.655   0.788 -12.599  1.00  0.83           H  
ATOM   2369 3HD1 LEU A 147      12.301   1.996 -11.504  1.00  0.83           H  
ATOM   2370 1HD2 LEU A 147      11.544   4.453 -13.108  1.00  0.83           H  
ATOM   2371 2HD2 LEU A 147      13.149   4.183 -12.418  1.00  0.83           H  
ATOM   2372 3HD2 LEU A 147      12.972   4.536 -14.158  1.00  0.83           H  
ATOM   2373  N   THR A 148      16.916   2.833 -14.776  1.00  0.82           N  
ATOM   2374  CA  THR A 148      18.305   2.411 -14.918  1.00  0.82           C  
ATOM   2375  C   THR A 148      18.784   1.458 -13.806  1.00  0.82           C  
ATOM   2376  O   THR A 148      18.729   1.833 -12.626  1.00  0.82           O  
ATOM   2377  CB  THR A 148      19.236   3.636 -14.945  1.00  0.82           C  
ATOM   2378  OG1 THR A 148      18.895   4.473 -16.057  1.00  0.82           O  
ATOM   2379  CG2 THR A 148      20.688   3.205 -15.062  1.00  0.82           C  
ATOM   2380  H   THR A 148      16.699   3.721 -14.348  1.00  0.82           H  
ATOM   2381  HA  THR A 148      18.374   1.946 -15.891  1.00  0.82           H  
ATOM   2382  HB  THR A 148      19.110   4.204 -14.026  1.00  0.82           H  
ATOM   2383  HG1 THR A 148      18.951   3.966 -16.873  1.00  0.82           H  
ATOM   2384 1HG2 THR A 148      21.323   4.081 -15.081  1.00  0.82           H  
ATOM   2385 2HG2 THR A 148      20.957   2.579 -14.210  1.00  0.82           H  
ATOM   2386 3HG2 THR A 148      20.832   2.645 -15.979  1.00  0.82           H  
ATOM   2387  N   PRO A 149      19.265   0.236 -14.152  1.00  0.81           N  
ATOM   2388  CA  PRO A 149      19.773  -0.782 -13.253  1.00  0.81           C  
ATOM   2389  C   PRO A 149      21.138  -0.426 -12.703  1.00  0.81           C  
ATOM   2390  O   PRO A 149      21.928   0.260 -13.358  1.00  0.81           O  
ATOM   2391  CB  PRO A 149      19.869  -2.021 -14.146  1.00  0.81           C  
ATOM   2392  CG  PRO A 149      20.110  -1.482 -15.521  1.00  0.81           C  
ATOM   2393  CD  PRO A 149      19.326  -0.184 -15.582  1.00  0.81           C  
ATOM   2394  HA  PRO A 149      19.052  -0.932 -12.434  1.00  0.81           H  
ATOM   2395 1HB  PRO A 149      20.693  -2.660 -13.789  1.00  0.81           H  
ATOM   2396 2HB  PRO A 149      18.966  -2.614 -14.080  1.00  0.81           H  
ATOM   2397 1HG  PRO A 149      21.190  -1.332 -15.680  1.00  0.81           H  
ATOM   2398 2HG  PRO A 149      19.778  -2.213 -16.273  1.00  0.81           H  
ATOM   2399 1HD  PRO A 149      19.915   0.508 -16.190  1.00  0.81           H  
ATOM   2400 2HD  PRO A 149      18.316  -0.360 -15.986  1.00  0.81           H  
ATOM   2401  N   GLN A 150      21.455  -1.003 -11.564  1.00  0.81           N  
ATOM   2402  CA  GLN A 150      22.750  -0.883 -10.927  1.00  0.81           C  
ATOM   2403  C   GLN A 150      23.009  -2.093 -10.020  1.00  0.81           C  
ATOM   2404  O   GLN A 150      22.085  -2.820  -9.623  1.00  0.81           O  
ATOM   2405  CB  GLN A 150      22.846   0.470 -10.185  1.00  0.81           C  
ATOM   2406  CG  GLN A 150      24.212   0.788  -9.566  1.00  0.81           C  
ATOM   2407  CD  GLN A 150      24.362   2.240  -9.154  1.00  0.81           C  
ATOM   2408  OE1 GLN A 150      24.717   3.069 -10.013  1.00  0.81           O  
ATOM   2409  NE2 GLN A 150      24.108   2.600  -7.891  1.00  0.81           N  
ATOM   2410  H   GLN A 150      20.724  -1.486 -11.059  1.00  0.81           H  
ATOM   2411  HA  GLN A 150      23.515  -0.886 -11.703  1.00  0.81           H  
ATOM   2412 1HB  GLN A 150      22.593   1.278 -10.872  1.00  0.81           H  
ATOM   2413 2HB  GLN A 150      22.107   0.487  -9.379  1.00  0.81           H  
ATOM   2414 1HG  GLN A 150      24.347   0.191  -8.672  1.00  0.81           H  
ATOM   2415 2HG  GLN A 150      24.985   0.560 -10.292  1.00  0.81           H  
ATOM   2416 1HE2 GLN A 150      24.212   3.548  -7.607  1.00  0.81           H  
ATOM   2417 2HE2 GLN A 150      23.817   1.931  -7.162  1.00  0.81           H  
ATOM   2418  N   PHE A 151      24.278  -2.403  -9.804  1.00  0.80           N  
ATOM   2419  CA  PHE A 151      24.639  -3.431  -8.839  1.00  0.80           C  
ATOM   2420  C   PHE A 151      24.097  -2.971  -7.473  1.00  0.80           C  
ATOM   2421  O   PHE A 151      23.914  -1.768  -7.304  1.00  0.80           O  
ATOM   2422  CB  PHE A 151      26.149  -3.535  -8.763  1.00  0.80           C  
ATOM   2423  CG  PHE A 151      26.730  -2.224  -8.374  1.00  0.80           C  
ATOM   2424  CD1 PHE A 151      26.893  -1.918  -7.054  1.00  0.80           C  
ATOM   2425  CD2 PHE A 151      27.114  -1.295  -9.324  1.00  0.80           C  
ATOM   2426  CE1 PHE A 151      27.413  -0.710  -6.654  1.00  0.80           C  
ATOM   2427  CE2 PHE A 151      27.646  -0.079  -8.938  1.00  0.80           C  
ATOM   2428  CZ  PHE A 151      27.793   0.212  -7.598  1.00  0.80           C  
ATOM   2429  H   PHE A 151      25.004  -1.846 -10.235  1.00  0.80           H  
ATOM   2430  HA  PHE A 151      24.203  -4.373  -9.155  1.00  0.80           H  
ATOM   2431 1HB  PHE A 151      26.446  -4.280  -8.024  1.00  0.80           H  
ATOM   2432 2HB  PHE A 151      26.559  -3.829  -9.727  1.00  0.80           H  
ATOM   2433  HD1 PHE A 151      26.602  -2.651  -6.326  1.00  0.80           H  
ATOM   2434  HD2 PHE A 151      26.991  -1.527 -10.383  1.00  0.80           H  
ATOM   2435  HE1 PHE A 151      27.523  -0.488  -5.591  1.00  0.80           H  
ATOM   2436  HE2 PHE A 151      27.945   0.652  -9.691  1.00  0.80           H  
ATOM   2437  HZ  PHE A 151      28.205   1.171  -7.285  1.00  0.80           H  
ATOM   2438  N   PRO A 152      23.769  -3.858  -6.516  1.00  0.79           N  
ATOM   2439  CA  PRO A 152      23.351  -3.503  -5.166  1.00  0.79           C  
ATOM   2440  C   PRO A 152      24.336  -2.609  -4.420  1.00  0.79           C  
ATOM   2441  O   PRO A 152      25.527  -2.917  -4.345  1.00  0.79           O  
ATOM   2442  CB  PRO A 152      23.258  -4.865  -4.484  1.00  0.79           C  
ATOM   2443  CG  PRO A 152      22.981  -5.834  -5.599  1.00  0.79           C  
ATOM   2444  CD  PRO A 152      23.768  -5.309  -6.785  1.00  0.79           C  
ATOM   2445  HA  PRO A 152      22.358  -3.022  -5.210  1.00  0.79           H  
ATOM   2446 1HB  PRO A 152      24.181  -5.060  -3.948  1.00  0.79           H  
ATOM   2447 2HB  PRO A 152      22.461  -4.846  -3.740  1.00  0.79           H  
ATOM   2448 1HG  PRO A 152      23.258  -6.855  -5.299  1.00  0.79           H  
ATOM   2449 2HG  PRO A 152      21.902  -5.846  -5.794  1.00  0.79           H  
ATOM   2450 1HD  PRO A 152      24.789  -5.717  -6.803  1.00  0.79           H  
ATOM   2451 2HD  PRO A 152      23.191  -5.551  -7.687  1.00  0.79           H  
ATOM   2452  N   ASP A 153      23.809  -1.574  -3.774  1.00  0.77           N  
ATOM   2453  CA  ASP A 153      24.565  -0.620  -2.952  1.00  0.77           C  
ATOM   2454  C   ASP A 153      24.526  -0.964  -1.476  1.00  0.77           C  
ATOM   2455  O   ASP A 153      25.349  -0.484  -0.690  1.00  0.77           O  
ATOM   2456  CB  ASP A 153      24.041   0.806  -3.125  1.00  0.77           C  
ATOM   2457  CG  ASP A 153      24.313   1.424  -4.492  1.00  0.77           C  
ATOM   2458  OD1 ASP A 153      25.453   1.718  -4.766  1.00  0.77           O  
ATOM   2459  OD2 ASP A 153      23.395   1.557  -5.276  1.00  0.77           O  
ATOM   2460  H   ASP A 153      22.817  -1.412  -3.893  1.00  0.77           H  
ATOM   2461  HA  ASP A 153      25.607  -0.645  -3.277  1.00  0.77           H  
ATOM   2462 1HB  ASP A 153      22.965   0.811  -2.956  1.00  0.77           H  
ATOM   2463 2HB  ASP A 153      24.486   1.444  -2.366  1.00  0.77           H  
ATOM   2464  N   ARG A 154      23.504  -1.717  -1.091  1.00  0.75           N  
ATOM   2465  CA  ARG A 154      23.278  -2.041   0.306  1.00  0.75           C  
ATOM   2466  C   ARG A 154      22.944  -3.506   0.503  1.00  0.75           C  
ATOM   2467  O   ARG A 154      22.190  -4.105  -0.278  1.00  0.75           O  
ATOM   2468  CB  ARG A 154      22.138  -1.206   0.879  1.00  0.75           C  
ATOM   2469  CG  ARG A 154      22.389   0.305   0.932  1.00  0.75           C  
ATOM   2470  CD  ARG A 154      23.424   0.647   1.950  1.00  0.75           C  
ATOM   2471  NE  ARG A 154      23.620   2.081   2.077  1.00  0.75           N  
ATOM   2472  CZ  ARG A 154      24.469   2.828   1.333  1.00  0.75           C  
ATOM   2473  NH1 ARG A 154      25.224   2.283   0.396  1.00  0.75           N  
ATOM   2474  NH2 ARG A 154      24.545   4.131   1.553  1.00  0.75           N  
ATOM   2475  H   ARG A 154      22.879  -2.078  -1.792  1.00  0.75           H  
ATOM   2476  HA  ARG A 154      24.188  -1.820   0.866  1.00  0.75           H  
ATOM   2477 1HB  ARG A 154      21.238  -1.371   0.286  1.00  0.75           H  
ATOM   2478 2HB  ARG A 154      21.922  -1.543   1.895  1.00  0.75           H  
ATOM   2479 1HG  ARG A 154      22.716   0.676  -0.035  1.00  0.75           H  
ATOM   2480 2HG  ARG A 154      21.464   0.809   1.212  1.00  0.75           H  
ATOM   2481 1HD  ARG A 154      23.117   0.257   2.920  1.00  0.75           H  
ATOM   2482 2HD  ARG A 154      24.375   0.198   1.667  1.00  0.75           H  
ATOM   2483  HE  ARG A 154      23.073   2.561   2.777  1.00  0.75           H  
ATOM   2484 1HH1 ARG A 154      25.195   1.270   0.197  1.00  0.75           H  
ATOM   2485 2HH1 ARG A 154      25.851   2.864  -0.140  1.00  0.75           H  
ATOM   2486 1HH2 ARG A 154      23.972   4.557   2.269  1.00  0.75           H  
ATOM   2487 2HH2 ARG A 154      25.175   4.699   1.007  1.00  0.75           H  
ATOM   2488  N   GLN A 155      23.511  -4.058   1.569  1.00  0.72           N  
ATOM   2489  CA  GLN A 155      23.290  -5.428   2.012  1.00  0.72           C  
ATOM   2490  C   GLN A 155      22.041  -5.545   2.872  1.00  0.72           C  
ATOM   2491  O   GLN A 155      21.813  -4.713   3.754  1.00  0.72           O  
ATOM   2492  CB  GLN A 155      24.510  -5.926   2.779  1.00  0.72           C  
ATOM   2493  CG  GLN A 155      24.443  -7.372   3.236  1.00  0.72           C  
ATOM   2494  CD  GLN A 155      25.757  -7.795   3.823  1.00  0.72           C  
ATOM   2495  OE1 GLN A 155      26.720  -7.042   3.728  1.00  0.72           O  
ATOM   2496  NE2 GLN A 155      25.824  -8.955   4.427  1.00  0.72           N  
ATOM   2497  H   GLN A 155      24.130  -3.484   2.125  1.00  0.72           H  
ATOM   2498  HA  GLN A 155      23.171  -6.059   1.141  1.00  0.72           H  
ATOM   2499 1HB  GLN A 155      25.401  -5.815   2.153  1.00  0.72           H  
ATOM   2500 2HB  GLN A 155      24.655  -5.308   3.663  1.00  0.72           H  
ATOM   2501 1HG  GLN A 155      23.674  -7.481   4.003  1.00  0.72           H  
ATOM   2502 2HG  GLN A 155      24.215  -8.011   2.381  1.00  0.72           H  
ATOM   2503 1HE2 GLN A 155      26.683  -9.285   4.821  1.00  0.72           H  
ATOM   2504 2HE2 GLN A 155      24.996  -9.526   4.553  1.00  0.72           H  
ATOM   2505  N   ILE A 156      21.247  -6.576   2.630  1.00  0.70           N  
ATOM   2506  CA  ILE A 156      20.077  -6.847   3.445  1.00  0.70           C  
ATOM   2507  C   ILE A 156      20.483  -7.817   4.537  1.00  0.70           C  
ATOM   2508  O   ILE A 156      20.554  -9.024   4.309  1.00  0.70           O  
ATOM   2509  CB  ILE A 156      18.975  -7.507   2.601  1.00  0.70           C  
ATOM   2510  CG1 ILE A 156      18.578  -6.618   1.432  1.00  0.70           C  
ATOM   2511  CG2 ILE A 156      17.789  -7.814   3.435  1.00  0.70           C  
ATOM   2512  CD1 ILE A 156      17.662  -7.322   0.434  1.00  0.70           C  
ATOM   2513  H   ILE A 156      21.476  -7.215   1.879  1.00  0.70           H  
ATOM   2514  HA  ILE A 156      19.714  -5.924   3.895  1.00  0.70           H  
ATOM   2515  HB  ILE A 156      19.366  -8.437   2.179  1.00  0.70           H  
ATOM   2516 1HG1 ILE A 156      18.068  -5.736   1.816  1.00  0.70           H  
ATOM   2517 2HG1 ILE A 156      19.478  -6.297   0.908  1.00  0.70           H  
ATOM   2518 1HG2 ILE A 156      17.053  -8.285   2.801  1.00  0.70           H  
ATOM   2519 2HG2 ILE A 156      18.075  -8.485   4.250  1.00  0.70           H  
ATOM   2520 3HG2 ILE A 156      17.383  -6.915   3.843  1.00  0.70           H  
ATOM   2521 1HD1 ILE A 156      17.413  -6.648  -0.376  1.00  0.70           H  
ATOM   2522 2HD1 ILE A 156      18.172  -8.191   0.030  1.00  0.70           H  
ATOM   2523 3HD1 ILE A 156      16.749  -7.639   0.934  1.00  0.70           H  
ATOM   2524  N   ARG A 157      20.747  -7.306   5.727  1.00  0.69           N  
ATOM   2525  CA  ARG A 157      21.240  -8.181   6.774  1.00  0.69           C  
ATOM   2526  C   ARG A 157      20.165  -9.184   7.132  1.00  0.69           C  
ATOM   2527  O   ARG A 157      19.004  -8.814   7.315  1.00  0.69           O  
ATOM   2528  CB  ARG A 157      21.650  -7.380   7.998  1.00  0.69           C  
ATOM   2529  CG  ARG A 157      22.790  -6.413   7.744  1.00  0.69           C  
ATOM   2530  CD  ARG A 157      24.095  -7.125   7.580  1.00  0.69           C  
ATOM   2531  NE  ARG A 157      25.195  -6.189   7.456  1.00  0.69           N  
ATOM   2532  CZ  ARG A 157      26.496  -6.526   7.398  1.00  0.69           C  
ATOM   2533  NH1 ARG A 157      26.876  -7.788   7.451  1.00  0.69           N  
ATOM   2534  NH2 ARG A 157      27.410  -5.575   7.291  1.00  0.69           N  
ATOM   2535  H   ARG A 157      20.653  -6.309   5.879  1.00  0.69           H  
ATOM   2536  HA  ARG A 157      22.115  -8.722   6.401  1.00  0.69           H  
ATOM   2537 1HB  ARG A 157      20.797  -6.811   8.369  1.00  0.69           H  
ATOM   2538 2HB  ARG A 157      21.962  -8.063   8.791  1.00  0.69           H  
ATOM   2539 1HG  ARG A 157      22.593  -5.857   6.824  1.00  0.69           H  
ATOM   2540 2HG  ARG A 157      22.877  -5.717   8.579  1.00  0.69           H  
ATOM   2541 1HD  ARG A 157      24.283  -7.769   8.442  1.00  0.69           H  
ATOM   2542 2HD  ARG A 157      24.066  -7.741   6.676  1.00  0.69           H  
ATOM   2543  HE  ARG A 157      24.964  -5.206   7.407  1.00  0.69           H  
ATOM   2544 1HH1 ARG A 157      26.187  -8.567   7.518  1.00  0.69           H  
ATOM   2545 2HH1 ARG A 157      27.852  -8.011   7.414  1.00  0.69           H  
ATOM   2546 1HH2 ARG A 157      27.126  -4.606   7.246  1.00  0.69           H  
ATOM   2547 2HH2 ARG A 157      28.386  -5.818   7.248  1.00  0.69           H  
ATOM   2548  N   LEU A 158      20.547 -10.448   7.242  1.00  0.70           N  
ATOM   2549  CA  LEU A 158      19.578 -11.478   7.576  1.00  0.70           C  
ATOM   2550  C   LEU A 158      19.570 -11.861   9.059  1.00  0.70           C  
ATOM   2551  O   LEU A 158      18.729 -12.635   9.501  1.00  0.70           O  
ATOM   2552  CB  LEU A 158      19.867 -12.755   6.797  1.00  0.70           C  
ATOM   2553  CG  LEU A 158      19.867 -12.730   5.316  1.00  0.70           C  
ATOM   2554  CD1 LEU A 158      20.246 -14.152   4.883  1.00  0.70           C  
ATOM   2555  CD2 LEU A 158      18.503 -12.281   4.787  1.00  0.70           C  
ATOM   2556  H   LEU A 158      21.513 -10.698   7.059  1.00  0.70           H  
ATOM   2557  HA  LEU A 158      18.591 -11.110   7.304  1.00  0.70           H  
ATOM   2558 1HB  LEU A 158      20.836 -13.141   7.121  1.00  0.70           H  
ATOM   2559 2HB  LEU A 158      19.104 -13.477   7.072  1.00  0.70           H  
ATOM   2560  HG  LEU A 158      20.635 -12.040   4.948  1.00  0.70           H  
ATOM   2561 1HD1 LEU A 158      20.289 -14.228   3.818  1.00  0.70           H  
ATOM   2562 2HD1 LEU A 158      21.227 -14.396   5.301  1.00  0.70           H  
ATOM   2563 3HD1 LEU A 158      19.509 -14.854   5.265  1.00  0.70           H  
ATOM   2564 1HD2 LEU A 158      18.517 -12.281   3.697  1.00  0.70           H  
ATOM   2565 2HD2 LEU A 158      17.729 -12.958   5.140  1.00  0.70           H  
ATOM   2566 3HD2 LEU A 158      18.291 -11.268   5.145  1.00  0.70           H  
ATOM   2567  N   GLU A 159      20.500 -11.355   9.839  1.00  0.74           N  
ATOM   2568  CA  GLU A 159      20.551 -11.815  11.223  1.00  0.74           C  
ATOM   2569  C   GLU A 159      19.488 -11.151  12.090  1.00  0.74           C  
ATOM   2570  O   GLU A 159      19.417  -9.925  12.128  1.00  0.74           O  
ATOM   2571  CB  GLU A 159      21.889 -11.467  11.845  1.00  0.74           C  
ATOM   2572  CG  GLU A 159      23.093 -12.049  11.211  1.00  0.74           C  
ATOM   2573  CD  GLU A 159      24.260 -11.730  12.039  1.00  0.74           C  
ATOM   2574  OE1 GLU A 159      25.132 -10.990  11.652  1.00  0.74           O  
ATOM   2575  OE2 GLU A 159      24.270 -12.232  13.119  1.00  0.74           O  
ATOM   2576  H   GLU A 159      21.176 -10.699   9.477  1.00  0.74           H  
ATOM   2577  HA  GLU A 159      20.396 -12.895  11.241  1.00  0.74           H  
ATOM   2578 1HB  GLU A 159      22.009 -10.383  11.840  1.00  0.74           H  
ATOM   2579 2HB  GLU A 159      21.886 -11.785  12.889  1.00  0.74           H  
ATOM   2580 1HG  GLU A 159      22.965 -13.124  11.152  1.00  0.74           H  
ATOM   2581 2HG  GLU A 159      23.220 -11.654  10.201  1.00  0.74           H  
ATOM   2582  N   THR A 160      18.707 -11.939  12.836  1.00  0.79           N  
ATOM   2583  CA  THR A 160      17.714 -11.331  13.737  1.00  0.79           C  
ATOM   2584  C   THR A 160      17.818 -11.838  15.172  1.00  0.79           C  
ATOM   2585  O   THR A 160      17.449 -11.141  16.121  1.00  0.79           O  
ATOM   2586  CB  THR A 160      16.277 -11.658  13.299  1.00  0.79           C  
ATOM   2587  OG1 THR A 160      16.061 -13.079  13.401  1.00  0.79           O  
ATOM   2588  CG2 THR A 160      16.027 -11.207  11.870  1.00  0.79           C  
ATOM   2589  H   THR A 160      18.793 -12.941  12.748  1.00  0.79           H  
ATOM   2590  HA  THR A 160      17.857 -10.251  13.744  1.00  0.79           H  
ATOM   2591  HB  THR A 160      15.575 -11.146  13.958  1.00  0.79           H  
ATOM   2592  HG1 THR A 160      16.034 -13.338  14.363  1.00  0.79           H  
ATOM   2593 1HG2 THR A 160      15.012 -11.448  11.605  1.00  0.79           H  
ATOM   2594 2HG2 THR A 160      16.174 -10.138  11.801  1.00  0.79           H  
ATOM   2595 3HG2 THR A 160      16.712 -11.714  11.191  1.00  0.79           H  
ATOM   2596  N   THR A 161      18.285 -13.067  15.319  1.00  0.83           N  
ATOM   2597  CA  THR A 161      18.284 -13.731  16.608  1.00  0.83           C  
ATOM   2598  C   THR A 161      19.601 -14.504  16.792  1.00  0.83           C  
ATOM   2599  O   THR A 161      20.035 -15.152  15.844  1.00  0.83           O  
ATOM   2600  CB  THR A 161      17.068 -14.667  16.636  1.00  0.83           C  
ATOM   2601  OG1 THR A 161      15.897 -13.889  16.335  1.00  0.83           O  
ATOM   2602  CG2 THR A 161      16.885 -15.357  17.975  1.00  0.83           C  
ATOM   2603  H   THR A 161      18.604 -13.567  14.503  1.00  0.83           H  
ATOM   2604  HA  THR A 161      18.157 -12.975  17.373  1.00  0.83           H  
ATOM   2605  HB  THR A 161      17.196 -15.415  15.872  1.00  0.83           H  
ATOM   2606  HG1 THR A 161      15.797 -13.195  17.007  1.00  0.83           H  
ATOM   2607 1HG2 THR A 161      16.010 -16.005  17.927  1.00  0.83           H  
ATOM   2608 2HG2 THR A 161      17.747 -15.950  18.211  1.00  0.83           H  
ATOM   2609 3HG2 THR A 161      16.737 -14.611  18.752  1.00  0.83           H  
ATOM   2610  N   PRO A 162      20.245 -14.505  17.979  1.00  0.86           N  
ATOM   2611  CA  PRO A 162      21.446 -15.278  18.311  1.00  0.86           C  
ATOM   2612  C   PRO A 162      21.382 -16.763  17.948  1.00  0.86           C  
ATOM   2613  O   PRO A 162      22.396 -17.392  17.655  1.00  0.86           O  
ATOM   2614  CB  PRO A 162      21.538 -15.092  19.824  1.00  0.86           C  
ATOM   2615  CG  PRO A 162      20.919 -13.737  20.078  1.00  0.86           C  
ATOM   2616  CD  PRO A 162      19.783 -13.630  19.092  1.00  0.86           C  
ATOM   2617  HA  PRO A 162      22.310 -14.809  17.824  1.00  0.86           H  
ATOM   2618 1HB  PRO A 162      20.994 -15.915  20.329  1.00  0.86           H  
ATOM   2619 2HB  PRO A 162      22.586 -15.158  20.147  1.00  0.86           H  
ATOM   2620 1HG  PRO A 162      20.583 -13.665  21.124  1.00  0.86           H  
ATOM   2621 2HG  PRO A 162      21.677 -12.948  19.936  1.00  0.86           H  
ATOM   2622 1HD  PRO A 162      18.860 -13.995  19.546  1.00  0.86           H  
ATOM   2623 2HD  PRO A 162      19.719 -12.577  18.775  1.00  0.86           H  
ATOM   2624  N   ASP A 163      20.180 -17.322  17.974  1.00  0.86           N  
ATOM   2625  CA  ASP A 163      19.961 -18.728  17.684  1.00  0.86           C  
ATOM   2626  C   ASP A 163      19.892 -19.045  16.184  1.00  0.86           C  
ATOM   2627  O   ASP A 163      20.085 -20.195  15.771  1.00  0.86           O  
ATOM   2628  CB  ASP A 163      18.652 -19.147  18.337  1.00  0.86           C  
ATOM   2629  CG  ASP A 163      18.704 -19.065  19.856  1.00  0.86           C  
ATOM   2630  OD1 ASP A 163      19.771 -19.159  20.417  1.00  0.86           O  
ATOM   2631  OD2 ASP A 163      17.670 -18.877  20.441  1.00  0.86           O  
ATOM   2632  H   ASP A 163      19.384 -16.761  18.217  1.00  0.86           H  
ATOM   2633  HA  ASP A 163      20.782 -19.298  18.117  1.00  0.86           H  
ATOM   2634 1HB  ASP A 163      17.845 -18.511  17.971  1.00  0.86           H  
ATOM   2635 2HB  ASP A 163      18.415 -20.171  18.049  1.00  0.86           H  
ATOM   2636  N   GLU A 164      19.615 -18.046  15.350  1.00  0.83           N  
ATOM   2637  CA  GLU A 164      19.412 -18.297  13.923  1.00  0.83           C  
ATOM   2638  C   GLU A 164      20.717 -18.288  13.154  1.00  0.83           C  
ATOM   2639  O   GLU A 164      20.960 -17.436  12.277  1.00  0.83           O  
ATOM   2640  CB  GLU A 164      18.432 -17.296  13.330  1.00  0.83           C  
ATOM   2641  CG  GLU A 164      16.984 -17.449  13.820  1.00  0.83           C  
ATOM   2642  CD  GLU A 164      16.318 -18.695  13.288  1.00  0.83           C  
ATOM   2643  OE1 GLU A 164      16.916 -19.355  12.492  1.00  0.83           O  
ATOM   2644  OE2 GLU A 164      15.196 -18.976  13.644  1.00  0.83           O  
ATOM   2645  H   GLU A 164      19.561 -17.088  15.692  1.00  0.83           H  
ATOM   2646  HA  GLU A 164      18.974 -19.288  13.815  1.00  0.83           H  
ATOM   2647 1HB  GLU A 164      18.758 -16.280  13.572  1.00  0.83           H  
ATOM   2648 2HB  GLU A 164      18.431 -17.389  12.246  1.00  0.83           H  
ATOM   2649 1HG  GLU A 164      16.990 -17.506  14.907  1.00  0.83           H  
ATOM   2650 2HG  GLU A 164      16.409 -16.569  13.527  1.00  0.83           H  
ATOM   2651  N   LEU A 165      21.518 -19.312  13.423  1.00  0.78           N  
ATOM   2652  CA  LEU A 165      22.835 -19.405  12.835  1.00  0.78           C  
ATOM   2653  C   LEU A 165      22.742 -19.494  11.328  1.00  0.78           C  
ATOM   2654  O   LEU A 165      23.650 -19.060  10.632  1.00  0.78           O  
ATOM   2655  CB  LEU A 165      23.618 -20.590  13.390  1.00  0.78           C  
ATOM   2656  CG  LEU A 165      23.981 -20.469  14.869  1.00  0.78           C  
ATOM   2657  CD1 LEU A 165      24.745 -21.715  15.313  1.00  0.78           C  
ATOM   2658  CD2 LEU A 165      24.773 -19.214  15.075  1.00  0.78           C  
ATOM   2659  H   LEU A 165      21.194 -19.972  14.134  1.00  0.78           H  
ATOM   2660  HA  LEU A 165      23.383 -18.500  13.091  1.00  0.78           H  
ATOM   2661 1HB  LEU A 165      23.036 -21.500  13.252  1.00  0.78           H  
ATOM   2662 2HB  LEU A 165      24.544 -20.678  12.829  1.00  0.78           H  
ATOM   2663  HG  LEU A 165      23.064 -20.413  15.464  1.00  0.78           H  
ATOM   2664 1HD1 LEU A 165      24.982 -21.628  16.367  1.00  0.78           H  
ATOM   2665 2HD1 LEU A 165      24.128 -22.600  15.150  1.00  0.78           H  
ATOM   2666 3HD1 LEU A 165      25.670 -21.802  14.740  1.00  0.78           H  
ATOM   2667 1HD2 LEU A 165      25.029 -19.108  16.122  1.00  0.78           H  
ATOM   2668 2HD2 LEU A 165      25.656 -19.282  14.488  1.00  0.78           H  
ATOM   2669 3HD2 LEU A 165      24.185 -18.351  14.760  1.00  0.78           H  
ATOM   2670  N   SER A 166      21.653 -20.052  10.799  1.00  0.73           N  
ATOM   2671  CA  SER A 166      21.526 -20.145   9.353  1.00  0.73           C  
ATOM   2672  C   SER A 166      21.456 -18.809   8.653  1.00  0.73           C  
ATOM   2673  O   SER A 166      21.876 -18.677   7.502  1.00  0.73           O  
ATOM   2674  CB  SER A 166      20.288 -20.918   8.982  1.00  0.73           C  
ATOM   2675  OG  SER A 166      19.132 -20.246   9.382  1.00  0.73           O  
ATOM   2676  H   SER A 166      20.923 -20.401  11.403  1.00  0.73           H  
ATOM   2677  HA  SER A 166      22.402 -20.646   8.988  1.00  0.73           H  
ATOM   2678 1HB  SER A 166      20.268 -21.044   7.907  1.00  0.73           H  
ATOM   2679 2HB  SER A 166      20.333 -21.892   9.424  1.00  0.73           H  
ATOM   2680  HG  SER A 166      19.258 -19.328   9.119  1.00  0.73           H  
ATOM   2681  N   THR A 167      21.003 -17.776   9.347  1.00  0.68           N  
ATOM   2682  CA  THR A 167      20.908 -16.505   8.672  1.00  0.68           C  
ATOM   2683  C   THR A 167      22.253 -15.833   8.776  1.00  0.68           C  
ATOM   2684  O   THR A 167      22.678 -15.089   7.887  1.00  0.68           O  
ATOM   2685  CB  THR A 167      19.811 -15.648   9.300  1.00  0.68           C  
ATOM   2686  OG1 THR A 167      20.109 -15.401  10.690  1.00  0.68           O  
ATOM   2687  CG2 THR A 167      18.457 -16.326   9.184  1.00  0.68           C  
ATOM   2688  H   THR A 167      20.733 -17.862  10.328  1.00  0.68           H  
ATOM   2689  HA  THR A 167      20.675 -16.665   7.619  1.00  0.68           H  
ATOM   2690  HB  THR A 167      19.779 -14.726   8.797  1.00  0.68           H  
ATOM   2691  HG1 THR A 167      20.300 -16.241  11.161  1.00  0.68           H  
ATOM   2692 1HG2 THR A 167      17.693 -15.684   9.630  1.00  0.68           H  
ATOM   2693 2HG2 THR A 167      18.222 -16.494   8.133  1.00  0.68           H  
ATOM   2694 3HG2 THR A 167      18.479 -17.281   9.711  1.00  0.68           H  
ATOM   2695  N   ARG A 168      22.968 -16.188   9.837  1.00  0.66           N  
ATOM   2696  CA  ARG A 168      24.297 -15.672  10.084  1.00  0.66           C  
ATOM   2697  C   ARG A 168      25.276 -16.272   9.054  1.00  0.66           C  
ATOM   2698  O   ARG A 168      26.050 -15.544   8.427  1.00  0.66           O  
ATOM   2699  CB  ARG A 168      24.671 -15.957  11.534  1.00  0.66           C  
ATOM   2700  CG  ARG A 168      25.914 -15.329  12.020  1.00  0.66           C  
ATOM   2701  CD  ARG A 168      26.074 -15.451  13.502  1.00  0.66           C  
ATOM   2702  NE  ARG A 168      25.149 -14.614  14.208  1.00  0.66           N  
ATOM   2703  CZ  ARG A 168      24.905 -14.665  15.530  1.00  0.66           C  
ATOM   2704  NH1 ARG A 168      25.527 -15.525  16.303  1.00  0.66           N  
ATOM   2705  NH2 ARG A 168      24.049 -13.824  16.047  1.00  0.66           N  
ATOM   2706  H   ARG A 168      22.532 -16.800  10.528  1.00  0.66           H  
ATOM   2707  HA  ARG A 168      24.286 -14.592   9.949  1.00  0.66           H  
ATOM   2708 1HB  ARG A 168      23.857 -15.640  12.185  1.00  0.66           H  
ATOM   2709 2HB  ARG A 168      24.796 -17.026  11.665  1.00  0.66           H  
ATOM   2710 1HG  ARG A 168      26.773 -15.749  11.507  1.00  0.66           H  
ATOM   2711 2HG  ARG A 168      25.835 -14.271  11.805  1.00  0.66           H  
ATOM   2712 1HD  ARG A 168      25.875 -16.472  13.793  1.00  0.66           H  
ATOM   2713 2HD  ARG A 168      27.080 -15.163  13.803  1.00  0.66           H  
ATOM   2714  HE  ARG A 168      24.656 -13.891  13.677  1.00  0.66           H  
ATOM   2715 1HH1 ARG A 168      26.231 -16.146  15.921  1.00  0.66           H  
ATOM   2716 2HH1 ARG A 168      25.346 -15.542  17.306  1.00  0.66           H  
ATOM   2717 1HH2 ARG A 168      23.581 -13.139  15.460  1.00  0.66           H  
ATOM   2718 2HH2 ARG A 168      23.882 -13.828  17.036  1.00  0.66           H  
ATOM   2719  N   VAL A 169      25.173 -17.589   8.811  1.00  0.65           N  
ATOM   2720  CA  VAL A 169      26.036 -18.253   7.832  1.00  0.65           C  
ATOM   2721  C   VAL A 169      25.790 -17.718   6.428  1.00  0.65           C  
ATOM   2722  O   VAL A 169      26.739 -17.399   5.709  1.00  0.65           O  
ATOM   2723  CB  VAL A 169      25.810 -19.779   7.786  1.00  0.65           C  
ATOM   2724  CG1 VAL A 169      26.582 -20.346   6.609  1.00  0.65           C  
ATOM   2725  CG2 VAL A 169      26.300 -20.450   9.053  1.00  0.65           C  
ATOM   2726  H   VAL A 169      24.511 -18.138   9.348  1.00  0.65           H  
ATOM   2727  HA  VAL A 169      27.075 -18.063   8.105  1.00  0.65           H  
ATOM   2728  HB  VAL A 169      24.748 -19.979   7.641  1.00  0.65           H  
ATOM   2729 1HG1 VAL A 169      26.429 -21.403   6.539  1.00  0.65           H  
ATOM   2730 2HG1 VAL A 169      26.240 -19.877   5.686  1.00  0.65           H  
ATOM   2731 3HG1 VAL A 169      27.636 -20.142   6.753  1.00  0.65           H  
ATOM   2732 1HG2 VAL A 169      26.128 -21.520   8.970  1.00  0.65           H  
ATOM   2733 2HG2 VAL A 169      27.360 -20.261   9.174  1.00  0.65           H  
ATOM   2734 3HG2 VAL A 169      25.761 -20.061   9.908  1.00  0.65           H  
ATOM   2735  N   ILE A 170      24.519 -17.574   6.034  1.00  0.64           N  
ATOM   2736  CA  ILE A 170      24.228 -17.057   4.706  1.00  0.64           C  
ATOM   2737  C   ILE A 170      24.763 -15.636   4.574  1.00  0.64           C  
ATOM   2738  O   ILE A 170      25.439 -15.302   3.611  1.00  0.64           O  
ATOM   2739  CB  ILE A 170      22.721 -17.101   4.391  1.00  0.64           C  
ATOM   2740  CG1 ILE A 170      22.284 -18.563   4.302  1.00  0.64           C  
ATOM   2741  CG2 ILE A 170      22.436 -16.383   3.047  1.00  0.64           C  
ATOM   2742  CD1 ILE A 170      20.785 -18.789   4.284  1.00  0.64           C  
ATOM   2743  H   ILE A 170      23.743 -17.843   6.645  1.00  0.64           H  
ATOM   2744  HA  ILE A 170      24.740 -17.685   3.973  1.00  0.64           H  
ATOM   2745  HB  ILE A 170      22.166 -16.632   5.207  1.00  0.64           H  
ATOM   2746 1HG1 ILE A 170      22.710 -18.985   3.403  1.00  0.64           H  
ATOM   2747 2HG1 ILE A 170      22.696 -19.091   5.158  1.00  0.64           H  
ATOM   2748 1HG2 ILE A 170      21.370 -16.427   2.829  1.00  0.64           H  
ATOM   2749 2HG2 ILE A 170      22.751 -15.339   3.113  1.00  0.64           H  
ATOM   2750 3HG2 ILE A 170      22.989 -16.873   2.246  1.00  0.64           H  
ATOM   2751 1HD1 ILE A 170      20.583 -19.855   4.221  1.00  0.64           H  
ATOM   2752 2HD1 ILE A 170      20.347 -18.389   5.201  1.00  0.64           H  
ATOM   2753 3HD1 ILE A 170      20.358 -18.291   3.431  1.00  0.64           H  
ATOM   2754  N   ASP A 171      24.541 -14.791   5.580  1.00  0.64           N  
ATOM   2755  CA  ASP A 171      25.048 -13.426   5.497  1.00  0.64           C  
ATOM   2756  C   ASP A 171      26.595 -13.373   5.373  1.00  0.64           C  
ATOM   2757  O   ASP A 171      27.121 -12.480   4.700  1.00  0.64           O  
ATOM   2758  CB  ASP A 171      24.552 -12.636   6.716  1.00  0.64           C  
ATOM   2759  CG  ASP A 171      24.745 -11.118   6.635  1.00  0.64           C  
ATOM   2760  OD1 ASP A 171      24.103 -10.527   5.780  1.00  0.64           O  
ATOM   2761  OD2 ASP A 171      25.502 -10.548   7.427  1.00  0.64           O  
ATOM   2762  H   ASP A 171      23.992 -15.067   6.395  1.00  0.64           H  
ATOM   2763  HA  ASP A 171      24.626 -12.969   4.601  1.00  0.64           H  
ATOM   2764 1HB  ASP A 171      23.485 -12.828   6.832  1.00  0.64           H  
ATOM   2765 2HB  ASP A 171      25.015 -13.032   7.593  1.00  0.64           H  
ATOM   2766  N   LEU A 172      27.317 -14.333   5.999  1.00  0.64           N  
ATOM   2767  CA  LEU A 172      28.786 -14.394   5.902  1.00  0.64           C  
ATOM   2768  C   LEU A 172      29.323 -14.973   4.607  1.00  0.64           C  
ATOM   2769  O   LEU A 172      30.349 -14.529   4.093  1.00  0.64           O  
ATOM   2770  CB  LEU A 172      29.403 -15.269   7.002  1.00  0.64           C  
ATOM   2771  CG  LEU A 172      29.369 -14.774   8.389  1.00  0.64           C  
ATOM   2772  CD1 LEU A 172      29.865 -15.832   9.303  1.00  0.64           C  
ATOM   2773  CD2 LEU A 172      30.255 -13.558   8.502  1.00  0.64           C  
ATOM   2774  H   LEU A 172      26.833 -15.017   6.581  1.00  0.64           H  
ATOM   2775  HA  LEU A 172      29.160 -13.390   6.006  1.00  0.64           H  
ATOM   2776 1HB  LEU A 172      28.874 -16.224   6.996  1.00  0.64           H  
ATOM   2777 2HB  LEU A 172      30.443 -15.458   6.743  1.00  0.64           H  
ATOM   2778  HG  LEU A 172      28.360 -14.540   8.665  1.00  0.64           H  
ATOM   2779 1HD1 LEU A 172      29.827 -15.427  10.305  1.00  0.64           H  
ATOM   2780 2HD1 LEU A 172      29.224 -16.712   9.227  1.00  0.64           H  
ATOM   2781 3HD1 LEU A 172      30.885 -16.098   9.049  1.00  0.64           H  
ATOM   2782 1HD2 LEU A 172      30.256 -13.193   9.526  1.00  0.64           H  
ATOM   2783 2HD2 LEU A 172      31.257 -13.834   8.222  1.00  0.64           H  
ATOM   2784 3HD2 LEU A 172      29.888 -12.786   7.845  1.00  0.64           H  
ATOM   2785  N   LEU A 173      28.670 -16.002   4.100  1.00  0.64           N  
ATOM   2786  CA  LEU A 173      29.177 -16.683   2.927  1.00  0.64           C  
ATOM   2787  C   LEU A 173      28.516 -16.296   1.618  1.00  0.64           C  
ATOM   2788  O   LEU A 173      29.133 -16.404   0.564  1.00  0.64           O  
ATOM   2789  CB  LEU A 173      29.119 -18.169   3.173  1.00  0.64           C  
ATOM   2790  CG  LEU A 173      30.000 -18.612   4.344  1.00  0.64           C  
ATOM   2791  CD1 LEU A 173      29.827 -20.005   4.543  1.00  0.64           C  
ATOM   2792  CD2 LEU A 173      31.468 -18.321   4.032  1.00  0.64           C  
ATOM   2793  H   LEU A 173      27.830 -16.346   4.566  1.00  0.64           H  
ATOM   2794  HA  LEU A 173      30.229 -16.427   2.835  1.00  0.64           H  
ATOM   2795 1HB  LEU A 173      28.087 -18.445   3.403  1.00  0.64           H  
ATOM   2796 2HB  LEU A 173      29.437 -18.697   2.274  1.00  0.64           H  
ATOM   2797  HG  LEU A 173      29.693 -18.092   5.255  1.00  0.64           H  
ATOM   2798 1HD1 LEU A 173      30.442 -20.338   5.377  1.00  0.64           H  
ATOM   2799 2HD1 LEU A 173      28.785 -20.205   4.749  1.00  0.64           H  
ATOM   2800 3HD1 LEU A 173      30.126 -20.507   3.642  1.00  0.64           H  
ATOM   2801 1HD2 LEU A 173      32.089 -18.659   4.859  1.00  0.64           H  
ATOM   2802 2HD2 LEU A 173      31.758 -18.858   3.127  1.00  0.64           H  
ATOM   2803 3HD2 LEU A 173      31.610 -17.248   3.883  1.00  0.64           H  
ATOM   2804  N   ALA A 174      27.280 -15.833   1.655  1.00  0.64           N  
ATOM   2805  CA  ALA A 174      26.587 -15.432   0.440  1.00  0.64           C  
ATOM   2806  C   ALA A 174      25.744 -14.197   0.700  1.00  0.64           C  
ATOM   2807  O   ALA A 174      24.521 -14.306   0.799  1.00  0.64           O  
ATOM   2808  CB  ALA A 174      25.700 -16.536  -0.064  1.00  0.64           C  
ATOM   2809  H   ALA A 174      26.783 -15.748   2.534  1.00  0.64           H  
ATOM   2810  HA  ALA A 174      27.324 -15.198  -0.327  1.00  0.64           H  
ATOM   2811 1HB  ALA A 174      25.212 -16.219  -0.961  1.00  0.64           H  
ATOM   2812 2HB  ALA A 174      26.298 -17.425  -0.275  1.00  0.64           H  
ATOM   2813 3HB  ALA A 174      24.955 -16.770   0.692  1.00  0.64           H  
ATOM   2814  N   PRO A 175      26.361 -13.008   0.842  1.00  0.63           N  
ATOM   2815  CA  PRO A 175      25.688 -11.778   1.171  1.00  0.63           C  
ATOM   2816  C   PRO A 175      24.623 -11.528   0.128  1.00  0.63           C  
ATOM   2817  O   PRO A 175      24.814 -11.852  -1.060  1.00  0.63           O  
ATOM   2818  CB  PRO A 175      26.810 -10.731   1.076  1.00  0.63           C  
ATOM   2819  CG  PRO A 175      28.071 -11.514   1.347  1.00  0.63           C  
ATOM   2820  CD  PRO A 175      27.836 -12.863   0.704  1.00  0.63           C  
ATOM   2821  HA  PRO A 175      25.264 -11.840   2.183  1.00  0.63           H  
ATOM   2822 1HB  PRO A 175      26.805 -10.257   0.089  1.00  0.63           H  
ATOM   2823 2HB  PRO A 175      26.639  -9.933   1.813  1.00  0.63           H  
ATOM   2824 1HG  PRO A 175      28.933 -11.000   0.921  1.00  0.63           H  
ATOM   2825 2HG  PRO A 175      28.251 -11.596   2.437  1.00  0.63           H  
ATOM   2826 1HD  PRO A 175      28.139 -12.867  -0.353  1.00  0.63           H  
ATOM   2827 2HD  PRO A 175      28.392 -13.576   1.292  1.00  0.63           H  
ATOM   2828  N   ILE A 176      23.508 -10.968   0.597  1.00  0.62           N  
ATOM   2829  CA  ILE A 176      22.371 -10.619  -0.233  1.00  0.62           C  
ATOM   2830  C   ILE A 176      22.113  -9.143  -0.185  1.00  0.62           C  
ATOM   2831  O   ILE A 176      21.936  -8.606   0.903  1.00  0.62           O  
ATOM   2832  CB  ILE A 176      21.091 -11.326   0.235  1.00  0.62           C  
ATOM   2833  CG1 ILE A 176      21.253 -12.827   0.171  1.00  0.62           C  
ATOM   2834  CG2 ILE A 176      19.910 -10.875  -0.628  1.00  0.62           C  
ATOM   2835  CD1 ILE A 176      20.135 -13.572   0.844  1.00  0.62           C  
ATOM   2836  H   ILE A 176      23.451 -10.768   1.584  1.00  0.62           H  
ATOM   2837  HA  ILE A 176      22.578 -10.885  -1.237  1.00  0.62           H  
ATOM   2838  HB  ILE A 176      20.893 -11.062   1.275  1.00  0.62           H  
ATOM   2839 1HG1 ILE A 176      21.294 -13.117  -0.869  1.00  0.62           H  
ATOM   2840 2HG1 ILE A 176      22.189 -13.113   0.652  1.00  0.62           H  
ATOM   2841 1HG2 ILE A 176      19.004 -11.360  -0.285  1.00  0.62           H  
ATOM   2842 2HG2 ILE A 176      19.792  -9.798  -0.547  1.00  0.62           H  
ATOM   2843 3HG2 ILE A 176      20.097 -11.138  -1.669  1.00  0.62           H  
ATOM   2844 1HD1 ILE A 176      20.304 -14.646   0.767  1.00  0.62           H  
ATOM   2845 2HD1 ILE A 176      20.103 -13.281   1.878  1.00  0.62           H  
ATOM   2846 3HD1 ILE A 176      19.208 -13.319   0.380  1.00  0.62           H  
ATOM   2847  N   GLY A 177      22.089  -8.488  -1.336  1.00  0.61           N  
ATOM   2848  CA  GLY A 177      21.786  -7.072  -1.330  1.00  0.61           C  
ATOM   2849  C   GLY A 177      20.505  -6.719  -2.058  1.00  0.61           C  
ATOM   2850  O   GLY A 177      19.804  -7.564  -2.633  1.00  0.61           O  
ATOM   2851  H   GLY A 177      22.320  -8.974  -2.203  1.00  0.61           H  
ATOM   2852 1HA  GLY A 177      21.697  -6.724  -0.311  1.00  0.61           H  
ATOM   2853 2HA  GLY A 177      22.616  -6.523  -1.771  1.00  0.61           H  
ATOM   2854  N   ARG A 178      20.236  -5.428  -2.093  1.00  0.61           N  
ATOM   2855  CA  ARG A 178      19.044  -4.941  -2.752  1.00  0.61           C  
ATOM   2856  C   ARG A 178      19.293  -4.847  -4.247  1.00  0.61           C  
ATOM   2857  O   ARG A 178      20.097  -4.031  -4.690  1.00  0.61           O  
ATOM   2858  CB  ARG A 178      18.638  -3.584  -2.198  1.00  0.61           C  
ATOM   2859  CG  ARG A 178      18.172  -3.563  -0.725  1.00  0.61           C  
ATOM   2860  CD  ARG A 178      17.711  -2.196  -0.339  1.00  0.61           C  
ATOM   2861  NE  ARG A 178      17.222  -2.096   1.046  1.00  0.61           N  
ATOM   2862  CZ  ARG A 178      16.640  -0.976   1.542  1.00  0.61           C  
ATOM   2863  NH1 ARG A 178      16.509   0.071   0.764  1.00  0.61           N  
ATOM   2864  NH2 ARG A 178      16.199  -0.901   2.787  1.00  0.61           N  
ATOM   2865  H   ARG A 178      20.859  -4.792  -1.592  1.00  0.61           H  
ATOM   2866  HA  ARG A 178      18.231  -5.638  -2.573  1.00  0.61           H  
ATOM   2867 1HB  ARG A 178      19.482  -2.898  -2.281  1.00  0.61           H  
ATOM   2868 2HB  ARG A 178      17.832  -3.176  -2.802  1.00  0.61           H  
ATOM   2869 1HG  ARG A 178      17.341  -4.251  -0.594  1.00  0.61           H  
ATOM   2870 2HG  ARG A 178      19.002  -3.852  -0.073  1.00  0.61           H  
ATOM   2871 1HD  ARG A 178      18.536  -1.494  -0.458  1.00  0.61           H  
ATOM   2872 2HD  ARG A 178      16.898  -1.904  -1.001  1.00  0.61           H  
ATOM   2873  HE  ARG A 178      17.322  -2.897   1.660  1.00  0.61           H  
ATOM   2874 1HH1 ARG A 178      16.842   0.040  -0.189  1.00  0.61           H  
ATOM   2875 2HH1 ARG A 178      16.071   0.911   1.113  1.00  0.61           H  
ATOM   2876 1HH2 ARG A 178      16.278  -1.682   3.451  1.00  0.61           H  
ATOM   2877 2HH2 ARG A 178      15.772  -0.050   3.116  1.00  0.61           H  
ATOM   2878  N   GLY A 179      18.596  -5.684  -5.012  1.00  0.61           N  
ATOM   2879  CA  GLY A 179      18.781  -5.765  -6.453  1.00  0.61           C  
ATOM   2880  C   GLY A 179      19.466  -7.062  -6.901  1.00  0.61           C  
ATOM   2881  O   GLY A 179      19.683  -7.285  -8.092  1.00  0.61           O  
ATOM   2882  H   GLY A 179      17.939  -6.319  -4.575  1.00  0.61           H  
ATOM   2883 1HA  GLY A 179      17.821  -5.661  -6.939  1.00  0.61           H  
ATOM   2884 2HA  GLY A 179      19.386  -4.921  -6.771  1.00  0.61           H  
ATOM   2885  N   GLN A 180      19.824  -7.913  -5.947  1.00  0.62           N  
ATOM   2886  CA  GLN A 180      20.509  -9.172  -6.229  1.00  0.62           C  
ATOM   2887  C   GLN A 180      19.673 -10.321  -6.814  1.00  0.62           C  
ATOM   2888  O   GLN A 180      18.523 -10.535  -6.428  1.00  0.62           O  
ATOM   2889  CB  GLN A 180      21.216  -9.621  -4.963  1.00  0.62           C  
ATOM   2890  CG  GLN A 180      22.029 -10.845  -5.090  1.00  0.62           C  
ATOM   2891  CD  GLN A 180      22.836 -10.927  -3.934  1.00  0.62           C  
ATOM   2892  OE1 GLN A 180      23.304  -9.880  -3.511  1.00  0.62           O  
ATOM   2893  NE2 GLN A 180      23.019 -12.063  -3.355  1.00  0.62           N  
ATOM   2894  H   GLN A 180      19.640  -7.679  -4.968  1.00  0.62           H  
ATOM   2895  HA  GLN A 180      21.284  -8.950  -6.962  1.00  0.62           H  
ATOM   2896 1HB  GLN A 180      21.864  -8.818  -4.616  1.00  0.62           H  
ATOM   2897 2HB  GLN A 180      20.479  -9.790  -4.178  1.00  0.62           H  
ATOM   2898 1HG  GLN A 180      21.380 -11.723  -5.126  1.00  0.62           H  
ATOM   2899 2HG  GLN A 180      22.667 -10.794  -5.970  1.00  0.62           H  
ATOM   2900 1HE2 GLN A 180      23.599 -12.097  -2.508  1.00  0.62           H  
ATOM   2901 2HE2 GLN A 180      22.598 -12.886  -3.718  1.00  0.62           H  
ATOM   2902  N   ARG A 181      20.286 -11.058  -7.749  1.00  0.63           N  
ATOM   2903  CA  ARG A 181      19.734 -12.299  -8.314  1.00  0.63           C  
ATOM   2904  C   ARG A 181      20.397 -13.505  -7.664  1.00  0.63           C  
ATOM   2905  O   ARG A 181      21.564 -13.790  -7.956  1.00  0.63           O  
ATOM   2906  CB  ARG A 181      20.008 -12.451  -9.797  1.00  0.63           C  
ATOM   2907  CG  ARG A 181      19.434 -11.458 -10.665  1.00  0.63           C  
ATOM   2908  CD  ARG A 181      19.596 -11.720 -12.147  1.00  0.63           C  
ATOM   2909  NE  ARG A 181      20.931 -11.688 -12.674  1.00  0.63           N  
ATOM   2910  CZ  ARG A 181      21.592 -10.594 -13.037  1.00  0.63           C  
ATOM   2911  NH1 ARG A 181      21.073  -9.391 -12.877  1.00  0.63           N  
ATOM   2912  NH2 ARG A 181      22.774 -10.760 -13.580  1.00  0.63           N  
ATOM   2913  H   ARG A 181      21.201 -10.764  -8.047  1.00  0.63           H  
ATOM   2914  HA  ARG A 181      18.658 -12.334  -8.128  1.00  0.63           H  
ATOM   2915 1HB  ARG A 181      21.073 -12.405  -9.953  1.00  0.63           H  
ATOM   2916 2HB  ARG A 181      19.655 -13.428 -10.132  1.00  0.63           H  
ATOM   2917 1HG  ARG A 181      18.383 -11.521 -10.467  1.00  0.63           H  
ATOM   2918 2HG  ARG A 181      19.818 -10.465 -10.425  1.00  0.63           H  
ATOM   2919 1HD  ARG A 181      19.174 -12.687 -12.382  1.00  0.63           H  
ATOM   2920 2HD  ARG A 181      19.039 -10.952 -12.669  1.00  0.63           H  
ATOM   2921  HE  ARG A 181      21.403 -12.573 -12.876  1.00  0.63           H  
ATOM   2922 1HH1 ARG A 181      20.149  -9.282 -12.464  1.00  0.63           H  
ATOM   2923 2HH1 ARG A 181      21.586  -8.576 -13.174  1.00  0.63           H  
ATOM   2924 1HH2 ARG A 181      23.105 -11.729 -13.718  1.00  0.63           H  
ATOM   2925 2HH2 ARG A 181      23.320  -9.972 -13.884  1.00  0.63           H  
ATOM   2926  N   GLY A 182      19.701 -14.191  -6.783  1.00  0.64           N  
ATOM   2927  CA  GLY A 182      20.318 -15.314  -6.103  1.00  0.64           C  
ATOM   2928  C   GLY A 182      19.658 -16.620  -6.487  1.00  0.64           C  
ATOM   2929  O   GLY A 182      18.538 -16.641  -7.016  1.00  0.64           O  
ATOM   2930  H   GLY A 182      18.734 -13.943  -6.599  1.00  0.64           H  
ATOM   2931 1HA  GLY A 182      21.369 -15.361  -6.357  1.00  0.64           H  
ATOM   2932 2HA  GLY A 182      20.262 -15.175  -5.028  1.00  0.64           H  
ATOM   2933  N   LEU A 183      20.346 -17.707  -6.184  1.00  0.66           N  
ATOM   2934  CA  LEU A 183      19.822 -19.027  -6.429  1.00  0.66           C  
ATOM   2935  C   LEU A 183      20.290 -19.981  -5.319  1.00  0.66           C  
ATOM   2936  O   LEU A 183      21.494 -20.092  -5.073  1.00  0.66           O  
ATOM   2937  CB  LEU A 183      20.330 -19.516  -7.796  1.00  0.66           C  
ATOM   2938  CG  LEU A 183      19.807 -20.863  -8.269  1.00  0.66           C  
ATOM   2939  CD1 LEU A 183      18.329 -20.721  -8.527  1.00  0.66           C  
ATOM   2940  CD2 LEU A 183      20.558 -21.298  -9.522  1.00  0.66           C  
ATOM   2941  H   LEU A 183      21.290 -17.597  -5.828  1.00  0.66           H  
ATOM   2942  HA  LEU A 183      18.748 -18.974  -6.447  1.00  0.66           H  
ATOM   2943 1HB  LEU A 183      20.056 -18.775  -8.548  1.00  0.66           H  
ATOM   2944 2HB  LEU A 183      21.419 -19.577  -7.754  1.00  0.66           H  
ATOM   2945  HG  LEU A 183      19.924 -21.601  -7.484  1.00  0.66           H  
ATOM   2946 1HD1 LEU A 183      17.920 -21.643  -8.840  1.00  0.66           H  
ATOM   2947 2HD1 LEU A 183      17.856 -20.416  -7.617  1.00  0.66           H  
ATOM   2948 3HD1 LEU A 183      18.160 -19.970  -9.299  1.00  0.66           H  
ATOM   2949 1HD2 LEU A 183      20.170 -22.253  -9.862  1.00  0.66           H  
ATOM   2950 2HD2 LEU A 183      20.426 -20.555 -10.297  1.00  0.66           H  
ATOM   2951 3HD2 LEU A 183      21.617 -21.391  -9.294  1.00  0.66           H  
ATOM   2952  N   ILE A 184      19.361 -20.687  -4.678  1.00  0.70           N  
ATOM   2953  CA  ILE A 184      19.749 -21.688  -3.692  1.00  0.70           C  
ATOM   2954  C   ILE A 184      19.744 -22.991  -4.451  1.00  0.70           C  
ATOM   2955  O   ILE A 184      18.739 -23.369  -5.050  1.00  0.70           O  
ATOM   2956  CB  ILE A 184      18.815 -21.799  -2.471  1.00  0.70           C  
ATOM   2957  CG1 ILE A 184      18.729 -20.465  -1.694  1.00  0.70           C  
ATOM   2958  CG2 ILE A 184      19.325 -22.907  -1.543  1.00  0.70           C  
ATOM   2959  CD1 ILE A 184      17.690 -20.483  -0.553  1.00  0.70           C  
ATOM   2960  H   ILE A 184      18.386 -20.526  -4.897  1.00  0.70           H  
ATOM   2961  HA  ILE A 184      20.758 -21.495  -3.345  1.00  0.70           H  
ATOM   2962  HB  ILE A 184      17.839 -22.058  -2.801  1.00  0.70           H  
ATOM   2963 1HG1 ILE A 184      19.694 -20.233  -1.282  1.00  0.70           H  
ATOM   2964 2HG1 ILE A 184      18.455 -19.673  -2.395  1.00  0.70           H  
ATOM   2965 1HG2 ILE A 184      18.657 -23.001  -0.690  1.00  0.70           H  
ATOM   2966 2HG2 ILE A 184      19.359 -23.856  -2.081  1.00  0.70           H  
ATOM   2967 3HG2 ILE A 184      20.331 -22.659  -1.195  1.00  0.70           H  
ATOM   2968 1HD1 ILE A 184      17.681 -19.517  -0.058  1.00  0.70           H  
ATOM   2969 2HD1 ILE A 184      16.700 -20.688  -0.950  1.00  0.70           H  
ATOM   2970 3HD1 ILE A 184      17.953 -21.255   0.170  1.00  0.70           H  
ATOM   2971  N   VAL A 185      20.882 -23.636  -4.481  1.00  0.73           N  
ATOM   2972  CA  VAL A 185      21.071 -24.798  -5.317  1.00  0.73           C  
ATOM   2973  C   VAL A 185      21.260 -26.028  -4.487  1.00  0.73           C  
ATOM   2974  O   VAL A 185      22.130 -26.055  -3.621  1.00  0.73           O  
ATOM   2975  CB  VAL A 185      22.302 -24.571  -6.147  1.00  0.73           C  
ATOM   2976  CG1 VAL A 185      22.533 -25.700  -7.002  1.00  0.73           C  
ATOM   2977  CG2 VAL A 185      22.143 -23.326  -6.875  1.00  0.73           C  
ATOM   2978  H   VAL A 185      21.650 -23.291  -3.909  1.00  0.73           H  
ATOM   2979  HA  VAL A 185      20.202 -24.922  -5.961  1.00  0.73           H  
ATOM   2980  HB  VAL A 185      23.159 -24.481  -5.488  1.00  0.73           H  
ATOM   2981 1HG1 VAL A 185      23.431 -25.536  -7.580  1.00  0.73           H  
ATOM   2982 2HG1 VAL A 185      22.650 -26.601  -6.403  1.00  0.73           H  
ATOM   2983 3HG1 VAL A 185      21.676 -25.795  -7.661  1.00  0.73           H  
ATOM   2984 1HG2 VAL A 185      23.039 -23.143  -7.427  1.00  0.73           H  
ATOM   2985 2HG2 VAL A 185      21.291 -23.418  -7.539  1.00  0.73           H  
ATOM   2986 3HG2 VAL A 185      21.987 -22.505  -6.179  1.00  0.73           H  
ATOM   2987  N   ALA A 186      20.474 -27.056  -4.731  1.00  0.78           N  
ATOM   2988  CA  ALA A 186      20.630 -28.179  -3.843  1.00  0.78           C  
ATOM   2989  C   ALA A 186      20.218 -29.512  -4.409  1.00  0.78           C  
ATOM   2990  O   ALA A 186      19.470 -29.573  -5.373  1.00  0.78           O  
ATOM   2991  CB  ALA A 186      19.785 -27.905  -2.642  1.00  0.78           C  
ATOM   2992  H   ALA A 186      19.752 -27.003  -5.455  1.00  0.78           H  
ATOM   2993  HA  ALA A 186      21.683 -28.224  -3.572  1.00  0.78           H  
ATOM   2994 1HB  ALA A 186      19.917 -28.684  -1.948  1.00  0.78           H  
ATOM   2995 2HB  ALA A 186      20.079 -26.963  -2.217  1.00  0.78           H  
ATOM   2996 3HB  ALA A 186      18.739 -27.854  -2.938  1.00  0.78           H  
ATOM   2997  N   PRO A 187      20.738 -30.609  -3.894  1.00  0.82           N  
ATOM   2998  CA  PRO A 187      20.224 -31.908  -4.175  1.00  0.82           C  
ATOM   2999  C   PRO A 187      18.883 -32.008  -3.443  1.00  0.82           C  
ATOM   3000  O   PRO A 187      18.632 -31.227  -2.508  1.00  0.82           O  
ATOM   3001  CB  PRO A 187      21.314 -32.828  -3.645  1.00  0.82           C  
ATOM   3002  CG  PRO A 187      21.992 -32.023  -2.551  1.00  0.82           C  
ATOM   3003  CD  PRO A 187      21.943 -30.587  -3.028  1.00  0.82           C  
ATOM   3004  HA  PRO A 187      20.132 -31.991  -5.262  1.00  0.82           H  
ATOM   3005 1HB  PRO A 187      20.870 -33.764  -3.272  1.00  0.82           H  
ATOM   3006 2HB  PRO A 187      21.999 -33.107  -4.468  1.00  0.82           H  
ATOM   3007 1HG  PRO A 187      21.467 -32.167  -1.612  1.00  0.82           H  
ATOM   3008 2HG  PRO A 187      23.019 -32.391  -2.411  1.00  0.82           H  
ATOM   3009 1HD  PRO A 187      21.829 -29.936  -2.153  1.00  0.82           H  
ATOM   3010 2HD  PRO A 187      22.847 -30.342  -3.613  1.00  0.82           H  
ATOM   3011  N   PRO A 188      18.005 -32.926  -3.835  1.00  0.86           N  
ATOM   3012  CA  PRO A 188      16.744 -33.182  -3.187  1.00  0.86           C  
ATOM   3013  C   PRO A 188      16.936 -33.471  -1.711  1.00  0.86           C  
ATOM   3014  O   PRO A 188      17.899 -34.124  -1.303  1.00  0.86           O  
ATOM   3015  CB  PRO A 188      16.233 -34.410  -3.934  1.00  0.86           C  
ATOM   3016  CG  PRO A 188      16.868 -34.315  -5.305  1.00  0.86           C  
ATOM   3017  CD  PRO A 188      18.241 -33.737  -5.055  1.00  0.86           C  
ATOM   3018  HA  PRO A 188      16.077 -32.320  -3.333  1.00  0.86           H  
ATOM   3019 1HB  PRO A 188      16.518 -35.323  -3.388  1.00  0.86           H  
ATOM   3020 2HB  PRO A 188      15.135 -34.392  -3.970  1.00  0.86           H  
ATOM   3021 1HG  PRO A 188      16.909 -35.310  -5.776  1.00  0.86           H  
ATOM   3022 2HG  PRO A 188      16.263 -33.680  -5.961  1.00  0.86           H  
ATOM   3023 1HD  PRO A 188      18.991 -34.519  -4.873  1.00  0.86           H  
ATOM   3024 2HD  PRO A 188      18.482 -33.111  -5.924  1.00  0.86           H  
ATOM   3025  N   LYS A 189      15.997 -32.975  -0.919  1.00  0.87           N  
ATOM   3026  CA  LYS A 189      15.945 -33.126   0.536  1.00  0.87           C  
ATOM   3027  C   LYS A 189      17.102 -32.492   1.313  1.00  0.87           C  
ATOM   3028  O   LYS A 189      17.327 -32.840   2.466  1.00  0.87           O  
ATOM   3029  CB  LYS A 189      15.853 -34.603   0.915  1.00  0.87           C  
ATOM   3030  CG  LYS A 189      14.648 -35.330   0.312  1.00  0.87           C  
ATOM   3031  CD  LYS A 189      14.555 -36.769   0.802  1.00  0.87           C  
ATOM   3032  CE  LYS A 189      13.362 -37.493   0.175  1.00  0.87           C  
ATOM   3033  NZ  LYS A 189      13.276 -38.914   0.615  1.00  0.87           N  
ATOM   3034  H   LYS A 189      15.251 -32.453  -1.355  1.00  0.87           H  
ATOM   3035  HA  LYS A 189      15.030 -32.643   0.879  1.00  0.87           H  
ATOM   3036 1HB  LYS A 189      16.755 -35.125   0.622  1.00  0.87           H  
ATOM   3037 2HB  LYS A 189      15.775 -34.687   1.997  1.00  0.87           H  
ATOM   3038 1HG  LYS A 189      13.735 -34.803   0.586  1.00  0.87           H  
ATOM   3039 2HG  LYS A 189      14.731 -35.334  -0.774  1.00  0.87           H  
ATOM   3040 1HD  LYS A 189      15.471 -37.301   0.545  1.00  0.87           H  
ATOM   3041 2HD  LYS A 189      14.443 -36.777   1.886  1.00  0.87           H  
ATOM   3042 1HE  LYS A 189      12.445 -36.979   0.459  1.00  0.87           H  
ATOM   3043 2HE  LYS A 189      13.460 -37.465  -0.911  1.00  0.87           H  
ATOM   3044 1HZ  LYS A 189      12.477 -39.354   0.179  1.00  0.87           H  
ATOM   3045 2HZ  LYS A 189      14.116 -39.404   0.345  1.00  0.87           H  
ATOM   3046 3HZ  LYS A 189      13.172 -38.950   1.619  1.00  0.87           H  
ATOM   3047  N   ALA A 190      17.762 -31.483   0.738  1.00  0.87           N  
ATOM   3048  CA  ALA A 190      18.811 -30.748   1.461  1.00  0.87           C  
ATOM   3049  C   ALA A 190      18.270 -29.618   2.364  1.00  0.87           C  
ATOM   3050  O   ALA A 190      19.054 -28.881   2.954  1.00  0.87           O  
ATOM   3051  CB  ALA A 190      19.790 -30.161   0.493  1.00  0.87           C  
ATOM   3052  H   ALA A 190      17.602 -31.266  -0.247  1.00  0.87           H  
ATOM   3053  HA  ALA A 190      19.333 -31.464   2.097  1.00  0.87           H  
ATOM   3054 1HB  ALA A 190      20.590 -29.653   1.034  1.00  0.87           H  
ATOM   3055 2HB  ALA A 190      20.206 -30.945  -0.126  1.00  0.87           H  
ATOM   3056 3HB  ALA A 190      19.250 -29.462  -0.107  1.00  0.87           H  
ATOM   3057  N   GLY A 191      16.945 -29.427   2.418  1.00  0.86           N  
ATOM   3058  CA  GLY A 191      16.356 -28.382   3.275  1.00  0.86           C  
ATOM   3059  C   GLY A 191      16.310 -26.959   2.690  1.00  0.86           C  
ATOM   3060  O   GLY A 191      16.146 -25.982   3.431  1.00  0.86           O  
ATOM   3061  H   GLY A 191      16.345 -30.049   1.902  1.00  0.86           H  
ATOM   3062 1HA  GLY A 191      15.342 -28.687   3.537  1.00  0.86           H  
ATOM   3063 2HA  GLY A 191      16.909 -28.360   4.214  1.00  0.86           H  
ATOM   3064  N   LYS A 192      16.384 -26.842   1.367  1.00  0.83           N  
ATOM   3065  CA  LYS A 192      16.373 -25.540   0.695  1.00  0.83           C  
ATOM   3066  C   LYS A 192      15.146 -24.684   1.014  1.00  0.83           C  
ATOM   3067  O   LYS A 192      15.239 -23.452   1.055  1.00  0.83           O  
ATOM   3068  CB  LYS A 192      16.446 -25.767  -0.816  1.00  0.83           C  
ATOM   3069  CG  LYS A 192      15.181 -26.365  -1.459  1.00  0.83           C  
ATOM   3070  CD  LYS A 192      15.385 -26.700  -2.944  1.00  0.83           C  
ATOM   3071  CE  LYS A 192      14.037 -26.982  -3.648  1.00  0.83           C  
ATOM   3072  NZ  LYS A 192      13.343 -28.193  -3.099  1.00  0.83           N  
ATOM   3073  H   LYS A 192      16.495 -27.678   0.815  1.00  0.83           H  
ATOM   3074  HA  LYS A 192      17.242 -24.977   1.023  1.00  0.83           H  
ATOM   3075 1HB  LYS A 192      16.651 -24.817  -1.314  1.00  0.83           H  
ATOM   3076 2HB  LYS A 192      17.274 -26.435  -1.043  1.00  0.83           H  
ATOM   3077 1HG  LYS A 192      14.883 -27.266  -0.924  1.00  0.83           H  
ATOM   3078 2HG  LYS A 192      14.370 -25.638  -1.400  1.00  0.83           H  
ATOM   3079 1HD  LYS A 192      15.898 -25.892  -3.447  1.00  0.83           H  
ATOM   3080 2HD  LYS A 192      16.009 -27.591  -3.025  1.00  0.83           H  
ATOM   3081 1HE  LYS A 192      13.386 -26.113  -3.522  1.00  0.83           H  
ATOM   3082 2HE  LYS A 192      14.220 -27.131  -4.715  1.00  0.83           H  
ATOM   3083 1HZ  LYS A 192      12.465 -28.340  -3.584  1.00  0.83           H  
ATOM   3084 2HZ  LYS A 192      13.931 -29.003  -3.221  1.00  0.83           H  
ATOM   3085 3HZ  LYS A 192      13.161 -28.051  -2.116  1.00  0.83           H  
ATOM   3086  N   THR A 193      14.013 -25.332   1.303  1.00  0.79           N  
ATOM   3087  CA  THR A 193      12.800 -24.590   1.600  1.00  0.79           C  
ATOM   3088  C   THR A 193      12.867 -23.965   2.981  1.00  0.79           C  
ATOM   3089  O   THR A 193      12.243 -22.934   3.230  1.00  0.79           O  
ATOM   3090  CB  THR A 193      11.554 -25.488   1.475  1.00  0.79           C  
ATOM   3091  OG1 THR A 193      11.668 -26.624   2.350  1.00  0.79           O  
ATOM   3092  CG2 THR A 193      11.383 -25.953   0.036  1.00  0.79           C  
ATOM   3093  H   THR A 193      14.000 -26.339   1.285  1.00  0.79           H  
ATOM   3094  HA  THR A 193      12.701 -23.785   0.869  1.00  0.79           H  
ATOM   3095  HB  THR A 193      10.686 -24.922   1.777  1.00  0.79           H  
ATOM   3096  HG1 THR A 193      10.814 -27.086   2.388  1.00  0.79           H  
ATOM   3097 1HG2 THR A 193      10.488 -26.573  -0.044  1.00  0.79           H  
ATOM   3098 2HG2 THR A 193      11.281 -25.080  -0.619  1.00  0.79           H  
ATOM   3099 3HG2 THR A 193      12.252 -26.528  -0.262  1.00  0.79           H  
ATOM   3100  N   THR A 194      13.649 -24.560   3.881  1.00  0.76           N  
ATOM   3101  CA  THR A 194      13.758 -24.004   5.209  1.00  0.76           C  
ATOM   3102  C   THR A 194      14.554 -22.731   5.095  1.00  0.76           C  
ATOM   3103  O   THR A 194      14.212 -21.708   5.689  1.00  0.76           O  
ATOM   3104  CB  THR A 194      14.428 -24.958   6.211  1.00  0.76           C  
ATOM   3105  OG1 THR A 194      13.663 -26.170   6.328  1.00  0.76           O  
ATOM   3106  CG2 THR A 194      14.491 -24.270   7.564  1.00  0.76           C  
ATOM   3107  H   THR A 194      14.203 -25.373   3.630  1.00  0.76           H  
ATOM   3108  HA  THR A 194      12.766 -23.756   5.577  1.00  0.76           H  
ATOM   3109  HB  THR A 194      15.436 -25.202   5.872  1.00  0.76           H  
ATOM   3110  HG1 THR A 194      13.574 -26.575   5.462  1.00  0.76           H  
ATOM   3111 1HG2 THR A 194      14.960 -24.931   8.288  1.00  0.76           H  
ATOM   3112 2HG2 THR A 194      15.071 -23.355   7.470  1.00  0.76           H  
ATOM   3113 3HG2 THR A 194      13.483 -24.028   7.895  1.00  0.76           H  
ATOM   3114  N   LEU A 195      15.629 -22.794   4.314  1.00  0.73           N  
ATOM   3115  CA  LEU A 195      16.489 -21.632   4.197  1.00  0.73           C  
ATOM   3116  C   LEU A 195      15.737 -20.485   3.523  1.00  0.73           C  
ATOM   3117  O   LEU A 195      15.863 -19.330   3.937  1.00  0.73           O  
ATOM   3118  CB  LEU A 195      17.774 -22.018   3.478  1.00  0.73           C  
ATOM   3119  CG  LEU A 195      18.574 -23.013   4.308  1.00  0.73           C  
ATOM   3120  CD1 LEU A 195      19.832 -23.415   3.588  1.00  0.73           C  
ATOM   3121  CD2 LEU A 195      18.828 -22.436   5.662  1.00  0.73           C  
ATOM   3122  H   LEU A 195      15.849 -23.674   3.841  1.00  0.73           H  
ATOM   3123  HA  LEU A 195      16.758 -21.305   5.199  1.00  0.73           H  
ATOM   3124 1HB  LEU A 195      17.524 -22.484   2.521  1.00  0.73           H  
ATOM   3125 2HB  LEU A 195      18.379 -21.129   3.299  1.00  0.73           H  
ATOM   3126  HG  LEU A 195      17.968 -23.920   4.427  1.00  0.73           H  
ATOM   3127 1HD1 LEU A 195      20.374 -24.158   4.172  1.00  0.73           H  
ATOM   3128 2HD1 LEU A 195      19.557 -23.835   2.640  1.00  0.73           H  
ATOM   3129 3HD1 LEU A 195      20.464 -22.542   3.435  1.00  0.73           H  
ATOM   3130 1HD2 LEU A 195      19.325 -23.175   6.236  1.00  0.73           H  
ATOM   3131 2HD2 LEU A 195      19.436 -21.538   5.581  1.00  0.73           H  
ATOM   3132 3HD2 LEU A 195      17.882 -22.193   6.143  1.00  0.73           H  
ATOM   3133  N   LEU A 196      14.884 -20.797   2.543  1.00  0.71           N  
ATOM   3134  CA  LEU A 196      14.070 -19.753   1.924  1.00  0.71           C  
ATOM   3135  C   LEU A 196      13.241 -19.049   2.995  1.00  0.71           C  
ATOM   3136  O   LEU A 196      13.229 -17.818   3.074  1.00  0.71           O  
ATOM   3137  CB  LEU A 196      13.116 -20.314   0.865  1.00  0.71           C  
ATOM   3138  CG  LEU A 196      12.302 -19.243   0.053  1.00  0.71           C  
ATOM   3139  CD1 LEU A 196      11.831 -19.847  -1.260  1.00  0.71           C  
ATOM   3140  CD2 LEU A 196      11.082 -18.744   0.874  1.00  0.71           C  
ATOM   3141  H   LEU A 196      14.824 -21.759   2.202  1.00  0.71           H  
ATOM   3142  HA  LEU A 196      14.735 -19.022   1.460  1.00  0.71           H  
ATOM   3143 1HB  LEU A 196      13.694 -20.913   0.156  1.00  0.71           H  
ATOM   3144 2HB  LEU A 196      12.401 -20.976   1.356  1.00  0.71           H  
ATOM   3145  HG  LEU A 196      12.956 -18.412  -0.174  1.00  0.71           H  
ATOM   3146 1HD1 LEU A 196      11.273 -19.127  -1.847  1.00  0.71           H  
ATOM   3147 2HD1 LEU A 196      12.684 -20.195  -1.839  1.00  0.71           H  
ATOM   3148 3HD1 LEU A 196      11.187 -20.684  -1.027  1.00  0.71           H  
ATOM   3149 1HD2 LEU A 196      10.533 -18.011   0.301  1.00  0.71           H  
ATOM   3150 2HD2 LEU A 196      10.437 -19.557   1.089  1.00  0.71           H  
ATOM   3151 3HD2 LEU A 196      11.417 -18.296   1.804  1.00  0.71           H  
ATOM   3152  N   LYS A 197      12.536 -19.840   3.820  1.00  0.68           N  
ATOM   3153  CA  LYS A 197      11.680 -19.284   4.862  1.00  0.68           C  
ATOM   3154  C   LYS A 197      12.453 -18.456   5.884  1.00  0.68           C  
ATOM   3155  O   LYS A 197      11.969 -17.416   6.348  1.00  0.68           O  
ATOM   3156  CB  LYS A 197      10.945 -20.397   5.599  1.00  0.68           C  
ATOM   3157  CG  LYS A 197       9.924 -21.091   4.777  1.00  0.68           C  
ATOM   3158  CD  LYS A 197       9.010 -21.935   5.609  1.00  0.68           C  
ATOM   3159  CE  LYS A 197       9.714 -23.053   6.347  1.00  0.68           C  
ATOM   3160  NZ  LYS A 197       8.730 -23.918   7.093  1.00  0.68           N  
ATOM   3161  H   LYS A 197      12.585 -20.857   3.709  1.00  0.68           H  
ATOM   3162  HA  LYS A 197      10.946 -18.634   4.387  1.00  0.68           H  
ATOM   3163 1HB  LYS A 197      11.668 -21.145   5.932  1.00  0.68           H  
ATOM   3164 2HB  LYS A 197      10.457 -19.993   6.485  1.00  0.68           H  
ATOM   3165 1HG  LYS A 197       9.346 -20.330   4.286  1.00  0.68           H  
ATOM   3166 2HG  LYS A 197      10.396 -21.697   4.036  1.00  0.68           H  
ATOM   3167 1HD  LYS A 197       8.578 -21.295   6.319  1.00  0.68           H  
ATOM   3168 2HD  LYS A 197       8.219 -22.364   4.990  1.00  0.68           H  
ATOM   3169 1HE  LYS A 197      10.275 -23.668   5.644  1.00  0.68           H  
ATOM   3170 2HE  LYS A 197      10.408 -22.614   7.065  1.00  0.68           H  
ATOM   3171 1HZ  LYS A 197       9.192 -24.650   7.591  1.00  0.68           H  
ATOM   3172 2HZ  LYS A 197       8.170 -23.364   7.757  1.00  0.68           H  
ATOM   3173 3HZ  LYS A 197       8.070 -24.356   6.441  1.00  0.68           H  
ATOM   3174  N   LYS A 198      13.682 -18.874   6.210  1.00  0.66           N  
ATOM   3175  CA  LYS A 198      14.455 -18.120   7.189  1.00  0.66           C  
ATOM   3176  C   LYS A 198      14.854 -16.778   6.594  1.00  0.66           C  
ATOM   3177  O   LYS A 198      14.834 -15.756   7.289  1.00  0.66           O  
ATOM   3178  CB  LYS A 198      15.705 -18.892   7.624  1.00  0.66           C  
ATOM   3179  CG  LYS A 198      15.438 -20.170   8.442  1.00  0.66           C  
ATOM   3180  CD  LYS A 198      14.783 -19.871   9.784  1.00  0.66           C  
ATOM   3181  CE  LYS A 198      14.622 -21.151  10.619  1.00  0.66           C  
ATOM   3182  NZ  LYS A 198      13.898 -20.902  11.924  1.00  0.66           N  
ATOM   3183  H   LYS A 198      14.046 -19.744   5.817  1.00  0.66           H  
ATOM   3184  HA  LYS A 198      13.832 -17.933   8.062  1.00  0.66           H  
ATOM   3185 1HB  LYS A 198      16.273 -19.180   6.736  1.00  0.66           H  
ATOM   3186 2HB  LYS A 198      16.337 -18.246   8.222  1.00  0.66           H  
ATOM   3187 1HG  LYS A 198      14.780 -20.819   7.883  1.00  0.66           H  
ATOM   3188 2HG  LYS A 198      16.379 -20.695   8.611  1.00  0.66           H  
ATOM   3189 1HD  LYS A 198      15.405 -19.166  10.345  1.00  0.66           H  
ATOM   3190 2HD  LYS A 198      13.804 -19.420   9.625  1.00  0.66           H  
ATOM   3191 1HE  LYS A 198      14.065 -21.884  10.039  1.00  0.66           H  
ATOM   3192 2HE  LYS A 198      15.613 -21.552  10.840  1.00  0.66           H  
ATOM   3193 1HZ  LYS A 198      13.820 -21.761  12.438  1.00  0.66           H  
ATOM   3194 2HZ  LYS A 198      14.420 -20.214  12.505  1.00  0.66           H  
ATOM   3195 3HZ  LYS A 198      12.982 -20.538  11.740  1.00  0.66           H  
ATOM   3196  N   ILE A 199      15.167 -16.766   5.296  1.00  0.65           N  
ATOM   3197  CA  ILE A 199      15.500 -15.528   4.617  1.00  0.65           C  
ATOM   3198  C   ILE A 199      14.291 -14.605   4.563  1.00  0.65           C  
ATOM   3199  O   ILE A 199      14.396 -13.429   4.903  1.00  0.65           O  
ATOM   3200  CB  ILE A 199      16.032 -15.768   3.186  1.00  0.65           C  
ATOM   3201  CG1 ILE A 199      17.418 -16.458   3.216  1.00  0.65           C  
ATOM   3202  CG2 ILE A 199      16.080 -14.452   2.422  1.00  0.65           C  
ATOM   3203  CD1 ILE A 199      17.867 -16.970   1.859  1.00  0.65           C  
ATOM   3204  H   ILE A 199      15.187 -17.644   4.772  1.00  0.65           H  
ATOM   3205  HA  ILE A 199      16.284 -15.028   5.185  1.00  0.65           H  
ATOM   3206  HB  ILE A 199      15.353 -16.449   2.669  1.00  0.65           H  
ATOM   3207 1HG1 ILE A 199      18.150 -15.749   3.566  1.00  0.65           H  
ATOM   3208 2HG1 ILE A 199      17.384 -17.296   3.912  1.00  0.65           H  
ATOM   3209 1HG2 ILE A 199      16.426 -14.641   1.421  1.00  0.65           H  
ATOM   3210 2HG2 ILE A 199      15.085 -14.017   2.385  1.00  0.65           H  
ATOM   3211 3HG2 ILE A 199      16.755 -13.767   2.915  1.00  0.65           H  
ATOM   3212 1HD1 ILE A 199      18.840 -17.437   1.939  1.00  0.65           H  
ATOM   3213 2HD1 ILE A 199      17.142 -17.702   1.503  1.00  0.65           H  
ATOM   3214 3HD1 ILE A 199      17.923 -16.142   1.159  1.00  0.65           H  
ATOM   3215  N   ALA A 200      13.123 -15.147   4.198  1.00  0.64           N  
ATOM   3216  CA  ALA A 200      11.921 -14.326   4.097  1.00  0.64           C  
ATOM   3217  C   ALA A 200      11.595 -13.627   5.399  1.00  0.64           C  
ATOM   3218  O   ALA A 200      11.321 -12.422   5.424  1.00  0.64           O  
ATOM   3219  CB  ALA A 200      10.740 -15.193   3.754  1.00  0.64           C  
ATOM   3220  H   ALA A 200      13.091 -16.135   3.945  1.00  0.64           H  
ATOM   3221  HA  ALA A 200      12.087 -13.578   3.324  1.00  0.64           H  
ATOM   3222 1HB  ALA A 200       9.865 -14.567   3.660  1.00  0.64           H  
ATOM   3223 2HB  ALA A 200      10.896 -15.723   2.865  1.00  0.64           H  
ATOM   3224 3HB  ALA A 200      10.592 -15.917   4.554  1.00  0.64           H  
ATOM   3225  N   ASN A 201      11.677 -14.374   6.500  1.00  0.63           N  
ATOM   3226  CA  ASN A 201      11.393 -13.801   7.799  1.00  0.63           C  
ATOM   3227  C   ASN A 201      12.434 -12.805   8.226  1.00  0.63           C  
ATOM   3228  O   ASN A 201      12.096 -11.731   8.731  1.00  0.63           O  
ATOM   3229  CB  ASN A 201      11.232 -14.892   8.831  1.00  0.63           C  
ATOM   3230  CG  ASN A 201       9.890 -15.498   8.782  1.00  0.63           C  
ATOM   3231  OD1 ASN A 201       8.956 -14.832   8.335  1.00  0.63           O  
ATOM   3232  ND2 ASN A 201       9.745 -16.715   9.228  1.00  0.63           N  
ATOM   3233  H   ASN A 201      11.913 -15.368   6.429  1.00  0.63           H  
ATOM   3234  HA  ASN A 201      10.447 -13.263   7.730  1.00  0.63           H  
ATOM   3235 1HB  ASN A 201      11.982 -15.669   8.647  1.00  0.63           H  
ATOM   3236 2HB  ASN A 201      11.411 -14.487   9.826  1.00  0.63           H  
ATOM   3237 1HD2 ASN A 201       8.821 -17.144   9.231  1.00  0.63           H  
ATOM   3238 2HD2 ASN A 201      10.533 -17.217   9.580  1.00  0.63           H  
ATOM   3239  N   ALA A 202      13.699 -13.119   7.991  1.00  0.63           N  
ATOM   3240  CA  ALA A 202      14.740 -12.205   8.384  1.00  0.63           C  
ATOM   3241  C   ALA A 202      14.609 -10.873   7.682  1.00  0.63           C  
ATOM   3242  O   ALA A 202      14.757  -9.813   8.294  1.00  0.63           O  
ATOM   3243  CB  ALA A 202      16.070 -12.790   8.063  1.00  0.63           C  
ATOM   3244  H   ALA A 202      13.957 -14.012   7.568  1.00  0.63           H  
ATOM   3245  HA  ALA A 202      14.657 -12.038   9.450  1.00  0.63           H  
ATOM   3246 1HB  ALA A 202      16.788 -12.085   8.378  1.00  0.63           H  
ATOM   3247 2HB  ALA A 202      16.207 -13.736   8.588  1.00  0.63           H  
ATOM   3248 3HB  ALA A 202      16.151 -12.953   6.993  1.00  0.63           H  
ATOM   3249  N   VAL A 203      14.256 -10.908   6.404  1.00  0.63           N  
ATOM   3250  CA  VAL A 203      14.118  -9.674   5.667  1.00  0.63           C  
ATOM   3251  C   VAL A 203      12.946  -8.871   6.182  1.00  0.63           C  
ATOM   3252  O   VAL A 203      13.070  -7.677   6.427  1.00  0.63           O  
ATOM   3253  CB  VAL A 203      13.998  -9.951   4.174  1.00  0.63           C  
ATOM   3254  CG1 VAL A 203      13.683  -8.654   3.421  1.00  0.63           C  
ATOM   3255  CG2 VAL A 203      15.322 -10.534   3.740  1.00  0.63           C  
ATOM   3256  H   VAL A 203      14.129 -11.805   5.930  1.00  0.63           H  
ATOM   3257  HA  VAL A 203      15.026  -9.089   5.816  1.00  0.63           H  
ATOM   3258  HB  VAL A 203      13.187 -10.659   3.983  1.00  0.63           H  
ATOM   3259 1HG1 VAL A 203      13.615  -8.852   2.353  1.00  0.63           H  
ATOM   3260 2HG1 VAL A 203      12.731  -8.248   3.775  1.00  0.63           H  
ATOM   3261 3HG1 VAL A 203      14.474  -7.934   3.605  1.00  0.63           H  
ATOM   3262 1HG2 VAL A 203      15.333 -10.743   2.699  1.00  0.63           H  
ATOM   3263 2HG2 VAL A 203      16.085  -9.844   3.966  1.00  0.63           H  
ATOM   3264 3HG2 VAL A 203      15.516 -11.440   4.285  1.00  0.63           H  
ATOM   3265  N   LEU A 204      11.818  -9.515   6.426  1.00  0.64           N  
ATOM   3266  CA  LEU A 204      10.682  -8.776   6.946  1.00  0.64           C  
ATOM   3267  C   LEU A 204      10.970  -8.153   8.319  1.00  0.64           C  
ATOM   3268  O   LEU A 204      10.520  -7.043   8.607  1.00  0.64           O  
ATOM   3269  CB  LEU A 204       9.489  -9.721   7.028  1.00  0.64           C  
ATOM   3270  CG  LEU A 204       8.929 -10.130   5.680  1.00  0.64           C  
ATOM   3271  CD1 LEU A 204       7.954 -11.220   5.858  1.00  0.64           C  
ATOM   3272  CD2 LEU A 204       8.254  -8.914   5.029  1.00  0.64           C  
ATOM   3273  H   LEU A 204      11.732 -10.515   6.227  1.00  0.64           H  
ATOM   3274  HA  LEU A 204      10.451  -7.974   6.246  1.00  0.64           H  
ATOM   3275 1HB  LEU A 204       9.802 -10.629   7.549  1.00  0.64           H  
ATOM   3276 2HB  LEU A 204       8.696  -9.247   7.603  1.00  0.64           H  
ATOM   3277  HG  LEU A 204       9.723 -10.491   5.055  1.00  0.64           H  
ATOM   3278 1HD1 LEU A 204       7.570 -11.488   4.902  1.00  0.64           H  
ATOM   3279 2HD1 LEU A 204       8.436 -12.084   6.318  1.00  0.64           H  
ATOM   3280 3HD1 LEU A 204       7.158 -10.875   6.489  1.00  0.64           H  
ATOM   3281 1HD2 LEU A 204       7.842  -9.192   4.067  1.00  0.64           H  
ATOM   3282 2HD2 LEU A 204       7.447  -8.562   5.672  1.00  0.64           H  
ATOM   3283 3HD2 LEU A 204       8.987  -8.112   4.892  1.00  0.64           H  
ATOM   3284  N   LYS A 205      11.716  -8.863   9.171  1.00  0.65           N  
ATOM   3285  CA  LYS A 205      12.032  -8.351  10.502  1.00  0.65           C  
ATOM   3286  C   LYS A 205      13.087  -7.238  10.513  1.00  0.65           C  
ATOM   3287  O   LYS A 205      12.934  -6.250  11.236  1.00  0.65           O  
ATOM   3288  CB  LYS A 205      12.487  -9.496  11.399  1.00  0.65           C  
ATOM   3289  CG  LYS A 205      11.381 -10.474  11.781  1.00  0.65           C  
ATOM   3290  CD  LYS A 205      11.898 -11.598  12.667  1.00  0.65           C  
ATOM   3291  CE  LYS A 205      10.775 -12.560  13.040  1.00  0.65           C  
ATOM   3292  NZ  LYS A 205      11.253 -13.669  13.916  1.00  0.65           N  
ATOM   3293  H   LYS A 205      12.050  -9.788   8.900  1.00  0.65           H  
ATOM   3294  HA  LYS A 205      11.117  -7.935  10.922  1.00  0.65           H  
ATOM   3295 1HB  LYS A 205      13.254 -10.062  10.871  1.00  0.65           H  
ATOM   3296 2HB  LYS A 205      12.937  -9.099  12.308  1.00  0.65           H  
ATOM   3297 1HG  LYS A 205      10.592  -9.939  12.309  1.00  0.65           H  
ATOM   3298 2HG  LYS A 205      10.957 -10.905  10.874  1.00  0.65           H  
ATOM   3299 1HD  LYS A 205      12.669 -12.152  12.126  1.00  0.65           H  
ATOM   3300 2HD  LYS A 205      12.340 -11.185  13.573  1.00  0.65           H  
ATOM   3301 1HE  LYS A 205       9.993 -12.010  13.559  1.00  0.65           H  
ATOM   3302 2HE  LYS A 205      10.360 -12.988  12.125  1.00  0.65           H  
ATOM   3303 1HZ  LYS A 205      10.481 -14.282  14.135  1.00  0.65           H  
ATOM   3304 2HZ  LYS A 205      11.974 -14.192  13.437  1.00  0.65           H  
ATOM   3305 3HZ  LYS A 205      11.631 -13.285  14.771  1.00  0.65           H  
ATOM   3306  N   ASN A 206      14.156  -7.383   9.723  1.00  0.66           N  
ATOM   3307  CA  ASN A 206      15.212  -6.370   9.684  1.00  0.66           C  
ATOM   3308  C   ASN A 206      14.938  -5.219   8.734  1.00  0.66           C  
ATOM   3309  O   ASN A 206      15.298  -4.075   9.021  1.00  0.66           O  
ATOM   3310  CB  ASN A 206      16.549  -6.985   9.345  1.00  0.66           C  
ATOM   3311  CG  ASN A 206      17.112  -7.737  10.453  1.00  0.66           C  
ATOM   3312  OD1 ASN A 206      16.762  -7.496  11.622  1.00  0.66           O  
ATOM   3313  ND2 ASN A 206      17.997  -8.618  10.149  1.00  0.66           N  
ATOM   3314  H   ASN A 206      14.253  -8.220   9.148  1.00  0.66           H  
ATOM   3315  HA  ASN A 206      15.291  -5.938  10.681  1.00  0.66           H  
ATOM   3316 1HB  ASN A 206      16.433  -7.657   8.488  1.00  0.66           H  
ATOM   3317 2HB  ASN A 206      17.248  -6.203   9.050  1.00  0.66           H  
ATOM   3318 1HD2 ASN A 206      18.445  -9.133  10.889  1.00  0.66           H  
ATOM   3319 2HD2 ASN A 206      18.262  -8.763   9.179  1.00  0.66           H  
ATOM   3320  N   GLU A 207      14.303  -5.523   7.612  1.00  0.66           N  
ATOM   3321  CA  GLU A 207      14.026  -4.567   6.562  1.00  0.66           C  
ATOM   3322  C   GLU A 207      12.545  -4.616   6.159  1.00  0.66           C  
ATOM   3323  O   GLU A 207      12.239  -4.933   5.011  1.00  0.66           O  
ATOM   3324  CB  GLU A 207      14.913  -4.846   5.346  1.00  0.66           C  
ATOM   3325  CG  GLU A 207      16.418  -4.629   5.560  1.00  0.66           C  
ATOM   3326  CD  GLU A 207      16.810  -3.190   5.733  1.00  0.66           C  
ATOM   3327  OE1 GLU A 207      16.076  -2.330   5.308  1.00  0.66           O  
ATOM   3328  OE2 GLU A 207      17.858  -2.946   6.277  1.00  0.66           O  
ATOM   3329  H   GLU A 207      13.999  -6.477   7.444  1.00  0.66           H  
ATOM   3330  HA  GLU A 207      14.286  -3.575   6.912  1.00  0.66           H  
ATOM   3331 1HB  GLU A 207      14.769  -5.882   5.035  1.00  0.66           H  
ATOM   3332 2HB  GLU A 207      14.599  -4.207   4.527  1.00  0.66           H  
ATOM   3333 1HG  GLU A 207      16.756  -5.205   6.420  1.00  0.66           H  
ATOM   3334 2HG  GLU A 207      16.935  -4.991   4.693  1.00  0.66           H  
ATOM   3335  N   PRO A 208      11.610  -4.176   7.037  1.00  0.67           N  
ATOM   3336  CA  PRO A 208      10.157  -4.230   6.895  1.00  0.67           C  
ATOM   3337  C   PRO A 208       9.654  -3.406   5.715  1.00  0.67           C  
ATOM   3338  O   PRO A 208       8.506  -3.545   5.296  1.00  0.67           O  
ATOM   3339  CB  PRO A 208       9.654  -3.664   8.230  1.00  0.67           C  
ATOM   3340  CG  PRO A 208      10.779  -2.816   8.740  1.00  0.67           C  
ATOM   3341  CD  PRO A 208      12.027  -3.543   8.317  1.00  0.67           C  
ATOM   3342  HA  PRO A 208       9.852  -5.283   6.785  1.00  0.67           H  
ATOM   3343 1HB  PRO A 208       8.729  -3.094   8.068  1.00  0.67           H  
ATOM   3344 2HB  PRO A 208       9.409  -4.496   8.912  1.00  0.67           H  
ATOM   3345 1HG  PRO A 208      10.712  -1.801   8.311  1.00  0.67           H  
ATOM   3346 2HG  PRO A 208      10.706  -2.710   9.832  1.00  0.67           H  
ATOM   3347 1HD  PRO A 208      12.819  -2.807   8.199  1.00  0.67           H  
ATOM   3348 2HD  PRO A 208      12.271  -4.315   9.067  1.00  0.67           H  
ATOM   3349  N   ASP A 209      10.521  -2.545   5.178  1.00  0.66           N  
ATOM   3350  CA  ASP A 209      10.197  -1.712   4.033  1.00  0.66           C  
ATOM   3351  C   ASP A 209      10.277  -2.521   2.728  1.00  0.66           C  
ATOM   3352  O   ASP A 209       9.868  -2.038   1.669  1.00  0.66           O  
ATOM   3353  CB  ASP A 209      11.156  -0.522   3.966  1.00  0.66           C  
ATOM   3354  CG  ASP A 209      10.942   0.485   5.095  1.00  0.66           C  
ATOM   3355  OD1 ASP A 209       9.855   0.564   5.619  1.00  0.66           O  
ATOM   3356  OD2 ASP A 209      11.883   1.158   5.431  1.00  0.66           O  
ATOM   3357  H   ASP A 209      11.447  -2.468   5.566  1.00  0.66           H  
ATOM   3358  HA  ASP A 209       9.178  -1.342   4.148  1.00  0.66           H  
ATOM   3359 1HB  ASP A 209      12.184  -0.890   4.016  1.00  0.66           H  
ATOM   3360 2HB  ASP A 209      11.036  -0.012   3.011  1.00  0.66           H  
ATOM   3361  N   ILE A 210      10.806  -3.750   2.800  1.00  0.65           N  
ATOM   3362  CA  ILE A 210      10.889  -4.602   1.623  1.00  0.65           C  
ATOM   3363  C   ILE A 210       9.694  -5.539   1.578  1.00  0.65           C  
ATOM   3364  O   ILE A 210       9.456  -6.324   2.498  1.00  0.65           O  
ATOM   3365  CB  ILE A 210      12.186  -5.443   1.601  1.00  0.65           C  
ATOM   3366  CG1 ILE A 210      13.416  -4.513   1.560  1.00  0.65           C  
ATOM   3367  CG2 ILE A 210      12.189  -6.406   0.409  1.00  0.65           C  
ATOM   3368  CD1 ILE A 210      14.743  -5.233   1.714  1.00  0.65           C  
ATOM   3369  H   ILE A 210      11.153  -4.113   3.687  1.00  0.65           H  
ATOM   3370  HA  ILE A 210      10.868  -3.977   0.736  1.00  0.65           H  
ATOM   3371  HB  ILE A 210      12.250  -6.016   2.527  1.00  0.65           H  
ATOM   3372 1HG1 ILE A 210      13.423  -3.981   0.626  1.00  0.65           H  
ATOM   3373 2HG1 ILE A 210      13.326  -3.789   2.373  1.00  0.65           H  
ATOM   3374 1HG2 ILE A 210      13.102  -6.993   0.424  1.00  0.65           H  
ATOM   3375 2HG2 ILE A 210      11.332  -7.073   0.474  1.00  0.65           H  
ATOM   3376 3HG2 ILE A 210      12.134  -5.838  -0.517  1.00  0.65           H  
ATOM   3377 1HD1 ILE A 210      15.556  -4.511   1.686  1.00  0.65           H  
ATOM   3378 2HD1 ILE A 210      14.766  -5.759   2.654  1.00  0.65           H  
ATOM   3379 3HD1 ILE A 210      14.861  -5.945   0.903  1.00  0.65           H  
ATOM   3380  N   LYS A 211       8.915  -5.449   0.511  1.00  0.63           N  
ATOM   3381  CA  LYS A 211       7.759  -6.319   0.378  1.00  0.63           C  
ATOM   3382  C   LYS A 211       8.301  -7.690   0.062  1.00  0.63           C  
ATOM   3383  O   LYS A 211       9.169  -7.799  -0.801  1.00  0.63           O  
ATOM   3384  CB  LYS A 211       6.815  -5.833  -0.729  1.00  0.63           C  
ATOM   3385  CG  LYS A 211       5.526  -6.670  -0.925  1.00  0.63           C  
ATOM   3386  CD  LYS A 211       4.615  -6.061  -2.013  1.00  0.63           C  
ATOM   3387  CE  LYS A 211       3.310  -6.882  -2.212  1.00  0.63           C  
ATOM   3388  NZ  LYS A 211       2.405  -6.243  -3.225  1.00  0.63           N  
ATOM   3389  H   LYS A 211       9.162  -4.793  -0.230  1.00  0.63           H  
ATOM   3390  HA  LYS A 211       7.222  -6.363   1.326  1.00  0.63           H  
ATOM   3391 1HB  LYS A 211       6.522  -4.803  -0.528  1.00  0.63           H  
ATOM   3392 2HB  LYS A 211       7.347  -5.841  -1.663  1.00  0.63           H  
ATOM   3393 1HG  LYS A 211       5.797  -7.686  -1.222  1.00  0.63           H  
ATOM   3394 2HG  LYS A 211       4.977  -6.721   0.015  1.00  0.63           H  
ATOM   3395 1HD  LYS A 211       4.357  -5.034  -1.744  1.00  0.63           H  
ATOM   3396 2HD  LYS A 211       5.161  -6.041  -2.957  1.00  0.63           H  
ATOM   3397 1HE  LYS A 211       3.563  -7.888  -2.552  1.00  0.63           H  
ATOM   3398 2HE  LYS A 211       2.780  -6.955  -1.263  1.00  0.63           H  
ATOM   3399 1HZ  LYS A 211       1.536  -6.789  -3.354  1.00  0.63           H  
ATOM   3400 2HZ  LYS A 211       2.159  -5.319  -2.911  1.00  0.63           H  
ATOM   3401 3HZ  LYS A 211       2.883  -6.183  -4.107  1.00  0.63           H  
ATOM   3402  N   VAL A 212       7.836  -8.722   0.750  1.00  0.62           N  
ATOM   3403  CA  VAL A 212       8.341 -10.047   0.432  1.00  0.62           C  
ATOM   3404  C   VAL A 212       7.241 -10.903  -0.150  1.00  0.62           C  
ATOM   3405  O   VAL A 212       6.169 -11.049   0.451  1.00  0.62           O  
ATOM   3406  CB  VAL A 212       8.974 -10.727   1.662  1.00  0.62           C  
ATOM   3407  CG1 VAL A 212       9.458 -12.140   1.286  1.00  0.62           C  
ATOM   3408  CG2 VAL A 212      10.141  -9.854   2.157  1.00  0.62           C  
ATOM   3409  H   VAL A 212       7.142  -8.588   1.471  1.00  0.62           H  
ATOM   3410  HA  VAL A 212       9.124  -9.952  -0.315  1.00  0.62           H  
ATOM   3411  HB  VAL A 212       8.236 -10.842   2.447  1.00  0.62           H  
ATOM   3412 1HG1 VAL A 212       9.906 -12.610   2.156  1.00  0.62           H  
ATOM   3413 2HG1 VAL A 212       8.614 -12.739   0.944  1.00  0.62           H  
ATOM   3414 3HG1 VAL A 212      10.198 -12.071   0.486  1.00  0.62           H  
ATOM   3415 1HG2 VAL A 212      10.622 -10.315   3.013  1.00  0.62           H  
ATOM   3416 2HG2 VAL A 212      10.850  -9.739   1.368  1.00  0.62           H  
ATOM   3417 3HG2 VAL A 212       9.774  -8.870   2.437  1.00  0.62           H  
ATOM   3418  N   ILE A 213       7.515 -11.427  -1.337  1.00  0.61           N  
ATOM   3419  CA  ILE A 213       6.574 -12.268  -2.041  1.00  0.61           C  
ATOM   3420  C   ILE A 213       7.183 -13.650  -2.170  1.00  0.61           C  
ATOM   3421  O   ILE A 213       8.309 -13.783  -2.649  1.00  0.61           O  
ATOM   3422  CB  ILE A 213       6.276 -11.744  -3.466  1.00  0.61           C  
ATOM   3423  CG1 ILE A 213       5.723 -10.317  -3.443  1.00  0.61           C  
ATOM   3424  CG2 ILE A 213       5.220 -12.685  -4.081  1.00  0.61           C  
ATOM   3425  CD1 ILE A 213       5.676  -9.679  -4.835  1.00  0.61           C  
ATOM   3426  H   ILE A 213       8.426 -11.226  -1.756  1.00  0.61           H  
ATOM   3427  HA  ILE A 213       5.647 -12.338  -1.475  1.00  0.61           H  
ATOM   3428  HB  ILE A 213       7.181 -11.745  -4.071  1.00  0.61           H  
ATOM   3429 1HG1 ILE A 213       4.711 -10.330  -3.024  1.00  0.61           H  
ATOM   3430 2HG1 ILE A 213       6.355  -9.698  -2.806  1.00  0.61           H  
ATOM   3431 1HG2 ILE A 213       4.969 -12.355  -5.062  1.00  0.61           H  
ATOM   3432 2HG2 ILE A 213       5.601 -13.702  -4.131  1.00  0.61           H  
ATOM   3433 3HG2 ILE A 213       4.318 -12.667  -3.456  1.00  0.61           H  
ATOM   3434 1HD1 ILE A 213       5.282  -8.666  -4.762  1.00  0.61           H  
ATOM   3435 2HD1 ILE A 213       6.682  -9.646  -5.252  1.00  0.61           H  
ATOM   3436 3HD1 ILE A 213       5.034 -10.271  -5.486  1.00  0.61           H  
ATOM   3437  N   VAL A 214       6.456 -14.663  -1.746  1.00  0.61           N  
ATOM   3438  CA  VAL A 214       6.942 -16.021  -1.864  1.00  0.61           C  
ATOM   3439  C   VAL A 214       6.121 -16.711  -2.940  1.00  0.61           C  
ATOM   3440  O   VAL A 214       4.892 -16.715  -2.885  1.00  0.61           O  
ATOM   3441  CB  VAL A 214       6.806 -16.778  -0.533  1.00  0.61           C  
ATOM   3442  CG1 VAL A 214       7.312 -18.202  -0.695  1.00  0.61           C  
ATOM   3443  CG2 VAL A 214       7.550 -16.032   0.581  1.00  0.61           C  
ATOM   3444  H   VAL A 214       5.543 -14.481  -1.340  1.00  0.61           H  
ATOM   3445  HA  VAL A 214       7.988 -16.012  -2.169  1.00  0.61           H  
ATOM   3446  HB  VAL A 214       5.766 -16.843  -0.287  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 214       7.185 -18.752   0.238  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 214       6.746 -18.687  -1.480  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 214       8.368 -18.190  -0.969  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 214       7.431 -16.566   1.525  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 214       8.592 -15.972   0.325  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 214       7.140 -15.027   0.680  1.00  0.61           H  
ATOM   3453  N   LEU A 215       6.804 -17.216  -3.948  1.00  0.62           N  
ATOM   3454  CA  LEU A 215       6.206 -17.902  -5.080  1.00  0.62           C  
ATOM   3455  C   LEU A 215       6.524 -19.385  -5.057  1.00  0.62           C  
ATOM   3456  O   LEU A 215       7.685 -19.805  -5.132  1.00  0.62           O  
ATOM   3457  CB  LEU A 215       6.664 -17.215  -6.362  1.00  0.62           C  
ATOM   3458  CG  LEU A 215       6.332 -17.838  -7.684  1.00  0.62           C  
ATOM   3459  CD1 LEU A 215       4.815 -17.982  -7.912  1.00  0.62           C  
ATOM   3460  CD2 LEU A 215       6.946 -16.928  -8.726  1.00  0.62           C  
ATOM   3461  H   LEU A 215       7.814 -17.133  -3.926  1.00  0.62           H  
ATOM   3462  HA  LEU A 215       5.127 -17.791  -5.015  1.00  0.62           H  
ATOM   3463 1HB  LEU A 215       6.235 -16.215  -6.370  1.00  0.62           H  
ATOM   3464 2HB  LEU A 215       7.751 -17.105  -6.316  1.00  0.62           H  
ATOM   3465  HG  LEU A 215       6.786 -18.819  -7.731  1.00  0.62           H  
ATOM   3466 1HD1 LEU A 215       4.639 -18.430  -8.891  1.00  0.62           H  
ATOM   3467 2HD1 LEU A 215       4.387 -18.629  -7.142  1.00  0.62           H  
ATOM   3468 3HD1 LEU A 215       4.336 -17.026  -7.873  1.00  0.62           H  
ATOM   3469 1HD2 LEU A 215       6.801 -17.330  -9.713  1.00  0.62           H  
ATOM   3470 2HD2 LEU A 215       6.493 -15.952  -8.661  1.00  0.62           H  
ATOM   3471 3HD2 LEU A 215       7.991 -16.840  -8.522  1.00  0.62           H  
ATOM   3472  N   LEU A 216       5.474 -20.168  -4.906  1.00  0.64           N  
ATOM   3473  CA  LEU A 216       5.588 -21.607  -4.803  1.00  0.64           C  
ATOM   3474  C   LEU A 216       4.973 -22.248  -6.040  1.00  0.64           C  
ATOM   3475  O   LEU A 216       3.778 -22.080  -6.295  1.00  0.64           O  
ATOM   3476  CB  LEU A 216       4.872 -22.022  -3.542  1.00  0.64           C  
ATOM   3477  CG  LEU A 216       5.322 -21.292  -2.308  1.00  0.64           C  
ATOM   3478  CD1 LEU A 216       4.484 -21.701  -1.187  1.00  0.64           C  
ATOM   3479  CD2 LEU A 216       6.777 -21.592  -2.049  1.00  0.64           C  
ATOM   3480  H   LEU A 216       4.552 -19.730  -4.827  1.00  0.64           H  
ATOM   3481  HA  LEU A 216       6.639 -21.887  -4.745  1.00  0.64           H  
ATOM   3482 1HB  LEU A 216       3.828 -21.835  -3.671  1.00  0.64           H  
ATOM   3483 2HB  LEU A 216       5.011 -23.079  -3.380  1.00  0.64           H  
ATOM   3484  HG  LEU A 216       5.183 -20.219  -2.446  1.00  0.64           H  
ATOM   3485 1HD1 LEU A 216       4.791 -21.164  -0.306  1.00  0.64           H  
ATOM   3486 2HD1 LEU A 216       3.449 -21.471  -1.406  1.00  0.64           H  
ATOM   3487 3HD1 LEU A 216       4.607 -22.768  -1.042  1.00  0.64           H  
ATOM   3488 1HD2 LEU A 216       7.113 -21.078  -1.154  1.00  0.64           H  
ATOM   3489 2HD2 LEU A 216       6.912 -22.664  -1.914  1.00  0.64           H  
ATOM   3490 3HD2 LEU A 216       7.378 -21.264  -2.888  1.00  0.64           H  
ATOM   3491  N   ILE A 217       5.785 -22.937  -6.830  1.00  0.67           N  
ATOM   3492  CA  ILE A 217       5.308 -23.499  -8.087  1.00  0.67           C  
ATOM   3493  C   ILE A 217       5.395 -25.016  -8.132  1.00  0.67           C  
ATOM   3494  O   ILE A 217       6.481 -25.577  -8.014  1.00  0.67           O  
ATOM   3495  CB  ILE A 217       6.144 -22.909  -9.231  1.00  0.67           C  
ATOM   3496  CG1 ILE A 217       5.989 -21.390  -9.227  1.00  0.67           C  
ATOM   3497  CG2 ILE A 217       5.733 -23.500 -10.583  1.00  0.67           C  
ATOM   3498  CD1 ILE A 217       6.945 -20.711 -10.114  1.00  0.67           C  
ATOM   3499  H   ILE A 217       6.760 -23.058  -6.570  1.00  0.67           H  
ATOM   3500  HA  ILE A 217       4.263 -23.219  -8.225  1.00  0.67           H  
ATOM   3501  HB  ILE A 217       7.203 -23.127  -9.049  1.00  0.67           H  
ATOM   3502 1HG1 ILE A 217       4.971 -21.131  -9.534  1.00  0.67           H  
ATOM   3503 2HG1 ILE A 217       6.156 -21.017  -8.226  1.00  0.67           H  
ATOM   3504 1HG2 ILE A 217       6.340 -23.068 -11.375  1.00  0.67           H  
ATOM   3505 2HG2 ILE A 217       5.871 -24.580 -10.572  1.00  0.67           H  
ATOM   3506 3HG2 ILE A 217       4.688 -23.268 -10.750  1.00  0.67           H  
ATOM   3507 1HD1 ILE A 217       6.796 -19.647 -10.071  1.00  0.67           H  
ATOM   3508 2HD1 ILE A 217       7.962 -20.948  -9.801  1.00  0.67           H  
ATOM   3509 3HD1 ILE A 217       6.781 -21.055 -11.108  1.00  0.67           H  
ATOM   3510  N   ASP A 218       4.257 -25.669  -8.385  1.00  0.70           N  
ATOM   3511  CA  ASP A 218       4.169 -27.132  -8.471  1.00  0.70           C  
ATOM   3512  C   ASP A 218       4.580 -27.794  -7.160  1.00  0.70           C  
ATOM   3513  O   ASP A 218       5.288 -28.802  -7.145  1.00  0.70           O  
ATOM   3514  CB  ASP A 218       5.053 -27.610  -9.635  1.00  0.70           C  
ATOM   3515  CG  ASP A 218       4.829 -29.066 -10.136  1.00  0.70           C  
ATOM   3516  OD1 ASP A 218       3.744 -29.541 -10.042  1.00  0.70           O  
ATOM   3517  OD2 ASP A 218       5.784 -29.677 -10.606  1.00  0.70           O  
ATOM   3518  H   ASP A 218       3.396 -25.129  -8.430  1.00  0.70           H  
ATOM   3519  HA  ASP A 218       3.139 -27.410  -8.673  1.00  0.70           H  
ATOM   3520 1HB  ASP A 218       4.884 -26.947 -10.485  1.00  0.70           H  
ATOM   3521 2HB  ASP A 218       6.074 -27.501  -9.363  1.00  0.70           H  
ATOM   3522  N   GLU A 219       4.082 -27.220  -6.065  1.00  0.74           N  
ATOM   3523  CA  GLU A 219       4.343 -27.709  -4.711  1.00  0.74           C  
ATOM   3524  C   GLU A 219       3.150 -28.452  -4.107  1.00  0.74           C  
ATOM   3525  O   GLU A 219       2.043 -28.449  -4.654  1.00  0.74           O  
ATOM   3526  CB  GLU A 219       4.766 -26.563  -3.779  1.00  0.74           C  
ATOM   3527  CG  GLU A 219       6.057 -25.827  -4.181  1.00  0.74           C  
ATOM   3528  CD  GLU A 219       7.321 -26.669  -4.110  1.00  0.74           C  
ATOM   3529  OE1 GLU A 219       7.375 -27.603  -3.347  1.00  0.74           O  
ATOM   3530  OE2 GLU A 219       8.244 -26.338  -4.820  1.00  0.74           O  
ATOM   3531  H   GLU A 219       3.483 -26.402  -6.206  1.00  0.74           H  
ATOM   3532  HA  GLU A 219       5.173 -28.414  -4.762  1.00  0.74           H  
ATOM   3533 1HB  GLU A 219       3.967 -25.819  -3.739  1.00  0.74           H  
ATOM   3534 2HB  GLU A 219       4.900 -26.943  -2.764  1.00  0.74           H  
ATOM   3535 1HG  GLU A 219       5.946 -25.442  -5.193  1.00  0.74           H  
ATOM   3536 2HG  GLU A 219       6.189 -24.979  -3.518  1.00  0.74           H  
ATOM   3537  N   ARG A 220       3.380 -29.148  -2.998  1.00  0.77           N  
ATOM   3538  CA  ARG A 220       2.264 -29.783  -2.307  1.00  0.77           C  
ATOM   3539  C   ARG A 220       1.538 -28.712  -1.487  1.00  0.77           C  
ATOM   3540  O   ARG A 220       2.209 -27.870  -0.888  1.00  0.77           O  
ATOM   3541  CB  ARG A 220       2.739 -30.916  -1.403  1.00  0.77           C  
ATOM   3542  CG  ARG A 220       3.366 -32.096  -2.130  1.00  0.77           C  
ATOM   3543  CD  ARG A 220       3.849 -33.156  -1.195  1.00  0.77           C  
ATOM   3544  NE  ARG A 220       2.758 -33.784  -0.444  1.00  0.77           N  
ATOM   3545  CZ  ARG A 220       1.978 -34.790  -0.904  1.00  0.77           C  
ATOM   3546  NH1 ARG A 220       2.151 -35.258  -2.128  1.00  0.77           N  
ATOM   3547  NH2 ARG A 220       1.036 -35.309  -0.123  1.00  0.77           N  
ATOM   3548  H   ARG A 220       4.318 -29.180  -2.611  1.00  0.77           H  
ATOM   3549  HA  ARG A 220       1.615 -30.205  -3.045  1.00  0.77           H  
ATOM   3550 1HB  ARG A 220       3.479 -30.533  -0.700  1.00  0.77           H  
ATOM   3551 2HB  ARG A 220       1.903 -31.297  -0.814  1.00  0.77           H  
ATOM   3552 1HG  ARG A 220       2.640 -32.549  -2.785  1.00  0.77           H  
ATOM   3553 2HG  ARG A 220       4.214 -31.747  -2.719  1.00  0.77           H  
ATOM   3554 1HD  ARG A 220       4.363 -33.930  -1.759  1.00  0.77           H  
ATOM   3555 2HD  ARG A 220       4.539 -32.712  -0.475  1.00  0.77           H  
ATOM   3556  HE  ARG A 220       2.601 -33.469   0.527  1.00  0.77           H  
ATOM   3557 1HH1 ARG A 220       2.867 -34.865  -2.723  1.00  0.77           H  
ATOM   3558 2HH1 ARG A 220       1.569 -36.009  -2.469  1.00  0.77           H  
ATOM   3559 1HH2 ARG A 220       0.895 -34.939   0.839  1.00  0.77           H  
ATOM   3560 2HH2 ARG A 220       0.455 -36.057  -0.459  1.00  0.77           H  
ATOM   3561  N   PRO A 221       0.192 -28.758  -1.352  1.00  0.81           N  
ATOM   3562  CA  PRO A 221      -0.618 -27.870  -0.519  1.00  0.81           C  
ATOM   3563  C   PRO A 221      -0.090 -27.811   0.913  1.00  0.81           C  
ATOM   3564  O   PRO A 221      -0.218 -26.801   1.615  1.00  0.81           O  
ATOM   3565  CB  PRO A 221      -1.987 -28.560  -0.553  1.00  0.81           C  
ATOM   3566  CG  PRO A 221      -2.023 -29.283  -1.874  1.00  0.81           C  
ATOM   3567  CD  PRO A 221      -0.607 -29.765  -2.096  1.00  0.81           C  
ATOM   3568  HA  PRO A 221      -0.656 -26.871  -0.974  1.00  0.81           H  
ATOM   3569 1HB  PRO A 221      -2.086 -29.236   0.311  1.00  0.81           H  
ATOM   3570 2HB  PRO A 221      -2.782 -27.807  -0.460  1.00  0.81           H  
ATOM   3571 1HG  PRO A 221      -2.737 -30.119  -1.823  1.00  0.81           H  
ATOM   3572 2HG  PRO A 221      -2.380 -28.628  -2.670  1.00  0.81           H  
ATOM   3573 1HD  PRO A 221      -0.463 -30.773  -1.680  1.00  0.81           H  
ATOM   3574 2HD  PRO A 221      -0.425 -29.713  -3.177  1.00  0.81           H  
ATOM   3575  N   GLU A 222       0.520 -28.915   1.344  1.00  0.83           N  
ATOM   3576  CA  GLU A 222       1.091 -29.054   2.670  1.00  0.83           C  
ATOM   3577  C   GLU A 222       2.232 -28.060   2.879  1.00  0.83           C  
ATOM   3578  O   GLU A 222       2.376 -27.470   3.955  1.00  0.83           O  
ATOM   3579  CB  GLU A 222       1.638 -30.472   2.784  1.00  0.83           C  
ATOM   3580  CG  GLU A 222       0.575 -31.558   2.766  1.00  0.83           C  
ATOM   3581  CD  GLU A 222       1.164 -32.931   2.581  1.00  0.83           C  
ATOM   3582  OE1 GLU A 222       2.350 -33.019   2.381  1.00  0.83           O  
ATOM   3583  OE2 GLU A 222       0.432 -33.889   2.553  1.00  0.83           O  
ATOM   3584  H   GLU A 222       0.584 -29.708   0.726  1.00  0.83           H  
ATOM   3585  HA  GLU A 222       0.315 -28.872   3.415  1.00  0.83           H  
ATOM   3586 1HB  GLU A 222       2.325 -30.661   1.956  1.00  0.83           H  
ATOM   3587 2HB  GLU A 222       2.208 -30.568   3.708  1.00  0.83           H  
ATOM   3588 1HG  GLU A 222       0.021 -31.531   3.705  1.00  0.83           H  
ATOM   3589 2HG  GLU A 222      -0.123 -31.350   1.954  1.00  0.83           H  
ATOM   3590  N   GLU A 223       3.042 -27.872   1.832  1.00  0.86           N  
ATOM   3591  CA  GLU A 223       4.189 -26.991   1.911  1.00  0.86           C  
ATOM   3592  C   GLU A 223       3.691 -25.582   1.790  1.00  0.86           C  
ATOM   3593  O   GLU A 223       4.142 -24.696   2.510  1.00  0.86           O  
ATOM   3594  CB  GLU A 223       5.189 -27.289   0.788  1.00  0.86           C  
ATOM   3595  CG  GLU A 223       5.885 -28.662   0.861  1.00  0.86           C  
ATOM   3596  CD  GLU A 223       6.850 -28.818   2.025  1.00  0.86           C  
ATOM   3597  OE1 GLU A 223       7.719 -27.988   2.166  1.00  0.86           O  
ATOM   3598  OE2 GLU A 223       6.722 -29.770   2.757  1.00  0.86           O  
ATOM   3599  H   GLU A 223       2.837 -28.321   0.949  1.00  0.86           H  
ATOM   3600  HA  GLU A 223       4.676 -27.116   2.877  1.00  0.86           H  
ATOM   3601 1HB  GLU A 223       4.678 -27.231  -0.173  1.00  0.86           H  
ATOM   3602 2HB  GLU A 223       5.963 -26.525   0.786  1.00  0.86           H  
ATOM   3603 1HG  GLU A 223       5.115 -29.430   0.941  1.00  0.86           H  
ATOM   3604 2HG  GLU A 223       6.422 -28.826  -0.075  1.00  0.86           H  
ATOM   3605  N   VAL A 224       2.694 -25.388   0.931  1.00  0.87           N  
ATOM   3606  CA  VAL A 224       2.172 -24.054   0.702  1.00  0.87           C  
ATOM   3607  C   VAL A 224       1.609 -23.518   2.007  1.00  0.87           C  
ATOM   3608  O   VAL A 224       1.887 -22.376   2.396  1.00  0.87           O  
ATOM   3609  CB  VAL A 224       1.099 -24.078  -0.394  1.00  0.87           C  
ATOM   3610  CG1 VAL A 224       0.440 -22.723  -0.480  1.00  0.87           C  
ATOM   3611  CG2 VAL A 224       1.737 -24.483  -1.741  1.00  0.87           C  
ATOM   3612  H   VAL A 224       2.349 -26.181   0.387  1.00  0.87           H  
ATOM   3613  HA  VAL A 224       2.981 -23.410   0.389  1.00  0.87           H  
ATOM   3614  HB  VAL A 224       0.331 -24.798  -0.125  1.00  0.87           H  
ATOM   3615 1HG1 VAL A 224      -0.336 -22.746  -1.242  1.00  0.87           H  
ATOM   3616 2HG1 VAL A 224      -0.003 -22.486   0.483  1.00  0.87           H  
ATOM   3617 3HG1 VAL A 224       1.177 -21.966  -0.735  1.00  0.87           H  
ATOM   3618 1HG2 VAL A 224       0.972 -24.509  -2.512  1.00  0.87           H  
ATOM   3619 2HG2 VAL A 224       2.500 -23.766  -2.018  1.00  0.87           H  
ATOM   3620 3HG2 VAL A 224       2.188 -25.469  -1.648  1.00  0.87           H  
ATOM   3621  N   THR A 225       0.871 -24.372   2.712  1.00  0.88           N  
ATOM   3622  CA  THR A 225       0.325 -24.023   4.001  1.00  0.88           C  
ATOM   3623  C   THR A 225       1.456 -23.724   4.978  1.00  0.88           C  
ATOM   3624  O   THR A 225       1.409 -22.717   5.685  1.00  0.88           O  
ATOM   3625  CB  THR A 225      -0.539 -25.160   4.562  1.00  0.88           C  
ATOM   3626  OG1 THR A 225      -1.635 -25.410   3.668  1.00  0.88           O  
ATOM   3627  CG2 THR A 225      -1.065 -24.775   5.944  1.00  0.88           C  
ATOM   3628  H   THR A 225       0.662 -25.294   2.329  1.00  0.88           H  
ATOM   3629  HA  THR A 225      -0.288 -23.130   3.893  1.00  0.88           H  
ATOM   3630  HB  THR A 225       0.064 -26.068   4.641  1.00  0.88           H  
ATOM   3631  HG1 THR A 225      -1.278 -25.817   2.842  1.00  0.88           H  
ATOM   3632 1HG2 THR A 225      -1.674 -25.585   6.341  1.00  0.88           H  
ATOM   3633 2HG2 THR A 225      -0.223 -24.593   6.617  1.00  0.88           H  
ATOM   3634 3HG2 THR A 225      -1.667 -23.872   5.870  1.00  0.88           H  
ATOM   3635  N   ASP A 226       2.495 -24.574   5.002  1.00  0.88           N  
ATOM   3636  CA  ASP A 226       3.604 -24.368   5.921  1.00  0.88           C  
ATOM   3637  C   ASP A 226       4.323 -23.037   5.667  1.00  0.88           C  
ATOM   3638  O   ASP A 226       4.763 -22.388   6.624  1.00  0.88           O  
ATOM   3639  CB  ASP A 226       4.600 -25.529   5.815  1.00  0.88           C  
ATOM   3640  CG  ASP A 226       5.626 -25.553   6.939  1.00  0.88           C  
ATOM   3641  OD1 ASP A 226       5.245 -25.764   8.063  1.00  0.88           O  
ATOM   3642  OD2 ASP A 226       6.799 -25.332   6.673  1.00  0.88           O  
ATOM   3643  H   ASP A 226       2.497 -25.406   4.410  1.00  0.88           H  
ATOM   3644  HA  ASP A 226       3.201 -24.350   6.935  1.00  0.88           H  
ATOM   3645 1HB  ASP A 226       4.054 -26.476   5.806  1.00  0.88           H  
ATOM   3646 2HB  ASP A 226       5.127 -25.458   4.860  1.00  0.88           H  
ATOM   3647  N   PHE A 227       4.406 -22.592   4.398  1.00  0.87           N  
ATOM   3648  CA  PHE A 227       5.033 -21.300   4.103  1.00  0.87           C  
ATOM   3649  C   PHE A 227       4.141 -20.177   4.607  1.00  0.87           C  
ATOM   3650  O   PHE A 227       4.614 -19.201   5.189  1.00  0.87           O  
ATOM   3651  CB  PHE A 227       5.273 -21.100   2.599  1.00  0.87           C  
ATOM   3652  CG  PHE A 227       6.483 -21.800   2.015  1.00  0.87           C  
ATOM   3653  CD1 PHE A 227       6.365 -22.981   1.326  1.00  0.87           C  
ATOM   3654  CD2 PHE A 227       7.733 -21.251   2.127  1.00  0.87           C  
ATOM   3655  CE1 PHE A 227       7.450 -23.608   0.779  1.00  0.87           C  
ATOM   3656  CE2 PHE A 227       8.829 -21.888   1.575  1.00  0.87           C  
ATOM   3657  CZ  PHE A 227       8.678 -23.052   0.908  1.00  0.87           C  
ATOM   3658  H   PHE A 227       4.058 -23.181   3.639  1.00  0.87           H  
ATOM   3659  HA  PHE A 227       5.989 -21.248   4.624  1.00  0.87           H  
ATOM   3660 1HB  PHE A 227       4.391 -21.458   2.065  1.00  0.87           H  
ATOM   3661 2HB  PHE A 227       5.364 -20.036   2.388  1.00  0.87           H  
ATOM   3662  HD1 PHE A 227       5.399 -23.404   1.200  1.00  0.87           H  
ATOM   3663  HD2 PHE A 227       7.850 -20.308   2.651  1.00  0.87           H  
ATOM   3664  HE1 PHE A 227       7.325 -24.540   0.228  1.00  0.87           H  
ATOM   3665  HE2 PHE A 227       9.819 -21.471   1.662  1.00  0.87           H  
ATOM   3666  HZ  PHE A 227       9.542 -23.530   0.460  1.00  0.87           H  
ATOM   3667  N   ARG A 228       2.832 -20.329   4.425  1.00  0.85           N  
ATOM   3668  CA  ARG A 228       1.880 -19.327   4.885  1.00  0.85           C  
ATOM   3669  C   ARG A 228       1.862 -19.172   6.397  1.00  0.85           C  
ATOM   3670  O   ARG A 228       1.722 -18.062   6.910  1.00  0.85           O  
ATOM   3671  CB  ARG A 228       0.502 -19.653   4.348  1.00  0.85           C  
ATOM   3672  CG  ARG A 228       0.416 -19.368   2.884  1.00  0.85           C  
ATOM   3673  CD  ARG A 228      -0.817 -19.795   2.231  1.00  0.85           C  
ATOM   3674  NE  ARG A 228      -0.830 -19.328   0.849  1.00  0.85           N  
ATOM   3675  CZ  ARG A 228      -1.612 -19.786  -0.132  1.00  0.85           C  
ATOM   3676  NH1 ARG A 228      -2.457 -20.772   0.092  1.00  0.85           N  
ATOM   3677  NH2 ARG A 228      -1.529 -19.230  -1.328  1.00  0.85           N  
ATOM   3678  H   ARG A 228       2.484 -21.152   3.927  1.00  0.85           H  
ATOM   3679  HA  ARG A 228       2.175 -18.368   4.461  1.00  0.85           H  
ATOM   3680 1HB  ARG A 228       0.281 -20.706   4.506  1.00  0.85           H  
ATOM   3681 2HB  ARG A 228      -0.252 -19.068   4.868  1.00  0.85           H  
ATOM   3682 1HG  ARG A 228       0.492 -18.297   2.764  1.00  0.85           H  
ATOM   3683 2HG  ARG A 228       1.249 -19.853   2.384  1.00  0.85           H  
ATOM   3684 1HD  ARG A 228      -0.871 -20.884   2.232  1.00  0.85           H  
ATOM   3685 2HD  ARG A 228      -1.681 -19.380   2.746  1.00  0.85           H  
ATOM   3686  HE  ARG A 228      -0.206 -18.567   0.612  1.00  0.85           H  
ATOM   3687 1HH1 ARG A 228      -2.514 -21.189   1.011  1.00  0.85           H  
ATOM   3688 2HH1 ARG A 228      -3.047 -21.110  -0.654  1.00  0.85           H  
ATOM   3689 1HH2 ARG A 228      -0.878 -18.435  -1.483  1.00  0.85           H  
ATOM   3690 2HH2 ARG A 228      -2.117 -19.559  -2.078  1.00  0.85           H  
ATOM   3691  N   GLU A 229       2.028 -20.276   7.119  1.00  0.82           N  
ATOM   3692  CA  GLU A 229       2.047 -20.187   8.569  1.00  0.82           C  
ATOM   3693  C   GLU A 229       3.414 -19.716   9.085  1.00  0.82           C  
ATOM   3694  O   GLU A 229       3.496 -18.833   9.946  1.00  0.82           O  
ATOM   3695  CB  GLU A 229       1.682 -21.540   9.196  1.00  0.82           C  
ATOM   3696  CG  GLU A 229       0.222 -21.980   8.962  1.00  0.82           C  
ATOM   3697  CD  GLU A 229      -0.128 -23.308   9.618  1.00  0.82           C  
ATOM   3698  OE1 GLU A 229       0.739 -23.912  10.204  1.00  0.82           O  
ATOM   3699  OE2 GLU A 229      -1.269 -23.708   9.533  1.00  0.82           O  
ATOM   3700  H   GLU A 229       2.103 -21.177   6.648  1.00  0.82           H  
ATOM   3701  HA  GLU A 229       1.299 -19.459   8.876  1.00  0.82           H  
ATOM   3702 1HB  GLU A 229       2.331 -22.314   8.775  1.00  0.82           H  
ATOM   3703 2HB  GLU A 229       1.862 -21.506  10.268  1.00  0.82           H  
ATOM   3704 1HG  GLU A 229      -0.443 -21.210   9.349  1.00  0.82           H  
ATOM   3705 2HG  GLU A 229       0.052 -22.057   7.887  1.00  0.82           H  
ATOM   3706  N   SER A 230       4.494 -20.272   8.529  1.00  0.79           N  
ATOM   3707  CA  SER A 230       5.845 -19.947   8.965  1.00  0.79           C  
ATOM   3708  C   SER A 230       6.312 -18.536   8.640  1.00  0.79           C  
ATOM   3709  O   SER A 230       6.998 -17.912   9.458  1.00  0.79           O  
ATOM   3710  CB  SER A 230       6.833 -20.846   8.285  1.00  0.79           C  
ATOM   3711  OG  SER A 230       6.692 -22.189   8.646  1.00  0.79           O  
ATOM   3712  H   SER A 230       4.391 -20.980   7.805  1.00  0.79           H  
ATOM   3713  HA  SER A 230       5.893 -20.088  10.043  1.00  0.79           H  
ATOM   3714 1HB  SER A 230       6.672 -20.744   7.218  1.00  0.79           H  
ATOM   3715 2HB  SER A 230       7.841 -20.503   8.506  1.00  0.79           H  
ATOM   3716  HG  SER A 230       5.837 -22.472   8.230  1.00  0.79           H  
ATOM   3717  N   VAL A 231       5.998 -18.041   7.440  1.00  0.75           N  
ATOM   3718  CA  VAL A 231       6.500 -16.738   7.050  1.00  0.75           C  
ATOM   3719  C   VAL A 231       5.483 -15.626   7.239  1.00  0.75           C  
ATOM   3720  O   VAL A 231       4.774 -15.227   6.303  1.00  0.75           O  
ATOM   3721  CB  VAL A 231       6.935 -16.752   5.582  1.00  0.75           C  
ATOM   3722  CG1 VAL A 231       7.514 -15.405   5.236  1.00  0.75           C  
ATOM   3723  CG2 VAL A 231       7.958 -17.868   5.331  1.00  0.75           C  
ATOM   3724  H   VAL A 231       5.427 -18.566   6.779  1.00  0.75           H  
ATOM   3725  HA  VAL A 231       7.364 -16.521   7.658  1.00  0.75           H  
ATOM   3726  HB  VAL A 231       6.054 -16.909   4.956  1.00  0.75           H  
ATOM   3727 1HG1 VAL A 231       7.788 -15.396   4.189  1.00  0.75           H  
ATOM   3728 2HG1 VAL A 231       6.772 -14.641   5.436  1.00  0.75           H  
ATOM   3729 3HG1 VAL A 231       8.391 -15.214   5.849  1.00  0.75           H  
ATOM   3730 1HG2 VAL A 231       8.253 -17.863   4.282  1.00  0.75           H  
ATOM   3731 2HG2 VAL A 231       8.840 -17.702   5.959  1.00  0.75           H  
ATOM   3732 3HG2 VAL A 231       7.508 -18.830   5.578  1.00  0.75           H  
ATOM   3733  N   GLN A 232       5.446 -15.078   8.439  1.00  0.73           N  
ATOM   3734  CA  GLN A 232       4.458 -14.063   8.721  1.00  0.73           C  
ATOM   3735  C   GLN A 232       4.897 -12.762   8.105  1.00  0.73           C  
ATOM   3736  O   GLN A 232       6.078 -12.430   8.119  1.00  0.73           O  
ATOM   3737  CB  GLN A 232       4.246 -13.903  10.228  1.00  0.73           C  
ATOM   3738  CG  GLN A 232       3.611 -15.116  10.927  1.00  0.73           C  
ATOM   3739  CD  GLN A 232       2.146 -15.310  10.522  1.00  0.73           C  
ATOM   3740  OE1 GLN A 232       1.354 -14.358  10.595  1.00  0.73           O  
ATOM   3741  NE2 GLN A 232       1.772 -16.518  10.121  1.00  0.73           N  
ATOM   3742  H   GLN A 232       6.073 -15.417   9.161  1.00  0.73           H  
ATOM   3743  HA  GLN A 232       3.512 -14.359   8.264  1.00  0.73           H  
ATOM   3744 1HB  GLN A 232       5.207 -13.708  10.706  1.00  0.73           H  
ATOM   3745 2HB  GLN A 232       3.611 -13.037  10.412  1.00  0.73           H  
ATOM   3746 1HG  GLN A 232       4.162 -16.020  10.641  1.00  0.73           H  
ATOM   3747 2HG  GLN A 232       3.656 -14.975  12.005  1.00  0.73           H  
ATOM   3748 1HE2 GLN A 232       0.829 -16.688   9.847  1.00  0.73           H  
ATOM   3749 2HE2 GLN A 232       2.442 -17.291  10.084  1.00  0.73           H  
ATOM   3750  N   GLY A 233       3.935 -12.023   7.577  1.00  0.71           N  
ATOM   3751  CA  GLY A 233       4.191 -10.724   6.975  1.00  0.71           C  
ATOM   3752  C   GLY A 233       4.451 -10.803   5.468  1.00  0.71           C  
ATOM   3753  O   GLY A 233       4.496  -9.767   4.805  1.00  0.71           O  
ATOM   3754  H   GLY A 233       2.988 -12.374   7.595  1.00  0.71           H  
ATOM   3755 1HA  GLY A 233       3.337 -10.074   7.159  1.00  0.71           H  
ATOM   3756 2HA  GLY A 233       5.046 -10.264   7.468  1.00  0.71           H  
ATOM   3757  N   ALA A 234       4.629 -12.014   4.922  1.00  0.70           N  
ATOM   3758  CA  ALA A 234       4.870 -12.144   3.483  1.00  0.70           C  
ATOM   3759  C   ALA A 234       3.591 -12.458   2.749  1.00  0.70           C  
ATOM   3760  O   ALA A 234       2.631 -12.977   3.326  1.00  0.70           O  
ATOM   3761  CB  ALA A 234       5.866 -13.230   3.151  1.00  0.70           C  
ATOM   3762  H   ALA A 234       4.600 -12.861   5.497  1.00  0.70           H  
ATOM   3763  HA  ALA A 234       5.257 -11.194   3.112  1.00  0.70           H  
ATOM   3764 1HB  ALA A 234       6.001 -13.265   2.069  1.00  0.70           H  
ATOM   3765 2HB  ALA A 234       6.812 -13.041   3.613  1.00  0.70           H  
ATOM   3766 3HB  ALA A 234       5.471 -14.185   3.495  1.00  0.70           H  
ATOM   3767  N   GLU A 235       3.594 -12.165   1.461  1.00  0.70           N  
ATOM   3768  CA  GLU A 235       2.500 -12.560   0.596  1.00  0.70           C  
ATOM   3769  C   GLU A 235       2.898 -13.892  -0.019  1.00  0.70           C  
ATOM   3770  O   GLU A 235       3.994 -13.988  -0.567  1.00  0.70           O  
ATOM   3771  CB  GLU A 235       2.263 -11.497  -0.483  1.00  0.70           C  
ATOM   3772  CG  GLU A 235       1.100 -11.761  -1.409  1.00  0.70           C  
ATOM   3773  CD  GLU A 235       0.916 -10.656  -2.416  1.00  0.70           C  
ATOM   3774  OE1 GLU A 235       1.758 -10.505  -3.270  1.00  0.70           O  
ATOM   3775  OE2 GLU A 235      -0.061  -9.944  -2.311  1.00  0.70           O  
ATOM   3776  H   GLU A 235       4.413 -11.702   1.062  1.00  0.70           H  
ATOM   3777  HA  GLU A 235       1.593 -12.696   1.186  1.00  0.70           H  
ATOM   3778 1HB  GLU A 235       2.099 -10.530  -0.008  1.00  0.70           H  
ATOM   3779 2HB  GLU A 235       3.161 -11.407  -1.098  1.00  0.70           H  
ATOM   3780 1HG  GLU A 235       1.280 -12.696  -1.934  1.00  0.70           H  
ATOM   3781 2HG  GLU A 235       0.190 -11.873  -0.822  1.00  0.70           H  
ATOM   3782  N   VAL A 236       2.057 -14.918   0.096  1.00  0.71           N  
ATOM   3783  CA  VAL A 236       2.426 -16.202  -0.492  1.00  0.71           C  
ATOM   3784  C   VAL A 236       1.486 -16.545  -1.636  1.00  0.71           C  
ATOM   3785  O   VAL A 236       0.273 -16.716  -1.451  1.00  0.71           O  
ATOM   3786  CB  VAL A 236       2.399 -17.341   0.547  1.00  0.71           C  
ATOM   3787  CG1 VAL A 236       2.793 -18.679  -0.137  1.00  0.71           C  
ATOM   3788  CG2 VAL A 236       3.353 -17.023   1.736  1.00  0.71           C  
ATOM   3789  H   VAL A 236       1.173 -14.800   0.572  1.00  0.71           H  
ATOM   3790  HA  VAL A 236       3.436 -16.134  -0.893  1.00  0.71           H  
ATOM   3791  HB  VAL A 236       1.403 -17.442   0.911  1.00  0.71           H  
ATOM   3792 1HG1 VAL A 236       2.757 -19.492   0.585  1.00  0.71           H  
ATOM   3793 2HG1 VAL A 236       2.103 -18.893  -0.955  1.00  0.71           H  
ATOM   3794 3HG1 VAL A 236       3.807 -18.597  -0.536  1.00  0.71           H  
ATOM   3795 1HG2 VAL A 236       3.313 -17.831   2.459  1.00  0.71           H  
ATOM   3796 2HG2 VAL A 236       4.363 -16.919   1.390  1.00  0.71           H  
ATOM   3797 3HG2 VAL A 236       3.046 -16.092   2.219  1.00  0.71           H  
ATOM   3798  N   ILE A 237       2.071 -16.642  -2.809  1.00  0.72           N  
ATOM   3799  CA  ILE A 237       1.382 -16.916  -4.049  1.00  0.72           C  
ATOM   3800  C   ILE A 237       1.739 -18.323  -4.453  1.00  0.72           C  
ATOM   3801  O   ILE A 237       2.915 -18.697  -4.408  1.00  0.72           O  
ATOM   3802  CB  ILE A 237       1.790 -15.922  -5.138  1.00  0.72           C  
ATOM   3803  CG1 ILE A 237       1.548 -14.486  -4.653  1.00  0.72           C  
ATOM   3804  CG2 ILE A 237       0.993 -16.203  -6.355  1.00  0.72           C  
ATOM   3805  CD1 ILE A 237       0.098 -14.204  -4.337  1.00  0.72           C  
ATOM   3806  H   ILE A 237       3.080 -16.520  -2.840  1.00  0.72           H  
ATOM   3807  HA  ILE A 237       0.306 -16.855  -3.893  1.00  0.72           H  
ATOM   3808  HB  ILE A 237       2.856 -16.031  -5.354  1.00  0.72           H  
ATOM   3809 1HG1 ILE A 237       2.141 -14.306  -3.753  1.00  0.72           H  
ATOM   3810 2HG1 ILE A 237       1.872 -13.795  -5.412  1.00  0.72           H  
ATOM   3811 1HG2 ILE A 237       1.271 -15.528  -7.144  1.00  0.72           H  
ATOM   3812 2HG2 ILE A 237       1.197 -17.210  -6.652  1.00  0.72           H  
ATOM   3813 3HG2 ILE A 237      -0.073 -16.092  -6.138  1.00  0.72           H  
ATOM   3814 1HD1 ILE A 237      -0.012 -13.171  -4.008  1.00  0.72           H  
ATOM   3815 2HD1 ILE A 237      -0.498 -14.363  -5.229  1.00  0.72           H  
ATOM   3816 3HD1 ILE A 237      -0.249 -14.871  -3.552  1.00  0.72           H  
ATOM   3817  N   ALA A 238       0.751 -19.133  -4.787  1.00  0.73           N  
ATOM   3818  CA  ALA A 238       1.118 -20.496  -5.072  1.00  0.73           C  
ATOM   3819  C   ALA A 238       0.224 -21.215  -6.035  1.00  0.73           C  
ATOM   3820  O   ALA A 238      -0.978 -20.953  -6.126  1.00  0.73           O  
ATOM   3821  CB  ALA A 238       1.110 -21.279  -3.783  1.00  0.73           C  
ATOM   3822  H   ALA A 238      -0.206 -18.811  -4.838  1.00  0.73           H  
ATOM   3823  HA  ALA A 238       2.118 -20.487  -5.498  1.00  0.73           H  
ATOM   3824 1HB  ALA A 238       1.432 -22.301  -3.984  1.00  0.73           H  
ATOM   3825 2HB  ALA A 238       1.787 -20.815  -3.069  1.00  0.73           H  
ATOM   3826 3HB  ALA A 238       0.107 -21.290  -3.371  1.00  0.73           H  
ATOM   3827  N   SER A 239       0.845 -22.186  -6.680  1.00  0.74           N  
ATOM   3828  CA  SER A 239       0.188 -23.155  -7.531  1.00  0.74           C  
ATOM   3829  C   SER A 239       0.672 -24.549  -7.133  1.00  0.74           C  
ATOM   3830  O   SER A 239       1.887 -24.798  -7.045  1.00  0.74           O  
ATOM   3831  CB  SER A 239       0.505 -22.863  -8.967  1.00  0.74           C  
ATOM   3832  OG  SER A 239       0.019 -21.626  -9.350  1.00  0.74           O  
ATOM   3833  H   SER A 239       1.856 -22.254  -6.553  1.00  0.74           H  
ATOM   3834  HA  SER A 239      -0.892 -23.100  -7.380  1.00  0.74           H  
ATOM   3835 1HB  SER A 239       1.580 -22.891  -9.112  1.00  0.74           H  
ATOM   3836 2HB  SER A 239       0.049 -23.627  -9.587  1.00  0.74           H  
ATOM   3837  HG  SER A 239      -0.941 -21.670  -9.209  1.00  0.74           H  
ATOM   3838  N   THR A 240      -0.271 -25.448  -6.897  1.00  0.75           N  
ATOM   3839  CA  THR A 240       0.050 -26.796  -6.462  1.00  0.75           C  
ATOM   3840  C   THR A 240       0.240 -27.798  -7.593  1.00  0.75           C  
ATOM   3841  O   THR A 240      -0.223 -27.593  -8.708  1.00  0.75           O  
ATOM   3842  CB  THR A 240      -1.030 -27.266  -5.491  1.00  0.75           C  
ATOM   3843  OG1 THR A 240      -2.315 -27.277  -6.159  1.00  0.75           O  
ATOM   3844  CG2 THR A 240      -1.054 -26.324  -4.286  1.00  0.75           C  
ATOM   3845  H   THR A 240      -1.253 -25.183  -7.010  1.00  0.75           H  
ATOM   3846  HA  THR A 240       0.983 -26.740  -5.912  1.00  0.75           H  
ATOM   3847  HB  THR A 240      -0.803 -28.276  -5.152  1.00  0.75           H  
ATOM   3848  HG1 THR A 240      -2.519 -26.376  -6.529  1.00  0.75           H  
ATOM   3849 1HG2 THR A 240      -1.810 -26.636  -3.583  1.00  0.75           H  
ATOM   3850 2HG2 THR A 240      -0.075 -26.346  -3.803  1.00  0.75           H  
ATOM   3851 3HG2 THR A 240      -1.275 -25.311  -4.622  1.00  0.75           H  
ATOM   3852  N   PHE A 241       0.808 -28.950  -7.275  1.00  0.75           N  
ATOM   3853  CA  PHE A 241       1.051 -30.004  -8.275  1.00  0.75           C  
ATOM   3854  C   PHE A 241      -0.189 -30.526  -9.026  1.00  0.75           C  
ATOM   3855  O   PHE A 241      -0.056 -31.160 -10.072  1.00  0.75           O  
ATOM   3856  CB  PHE A 241       1.806 -31.181  -7.663  1.00  0.75           C  
ATOM   3857  CG  PHE A 241       1.014 -32.001  -6.704  1.00  0.75           C  
ATOM   3858  CD1 PHE A 241       0.238 -33.058  -7.133  1.00  0.75           C  
ATOM   3859  CD2 PHE A 241       1.062 -31.727  -5.373  1.00  0.75           C  
ATOM   3860  CE1 PHE A 241      -0.481 -33.812  -6.231  1.00  0.75           C  
ATOM   3861  CE2 PHE A 241       0.345 -32.480  -4.459  1.00  0.75           C  
ATOM   3862  CZ  PHE A 241      -0.426 -33.520  -4.891  1.00  0.75           C  
ATOM   3863  H   PHE A 241       1.172 -29.039  -6.328  1.00  0.75           H  
ATOM   3864  HA  PHE A 241       1.704 -29.572  -9.027  1.00  0.75           H  
ATOM   3865 1HB  PHE A 241       2.160 -31.830  -8.461  1.00  0.75           H  
ATOM   3866 2HB  PHE A 241       2.692 -30.801  -7.144  1.00  0.75           H  
ATOM   3867  HD1 PHE A 241       0.185 -33.289  -8.197  1.00  0.75           H  
ATOM   3868  HD2 PHE A 241       1.680 -30.903  -5.058  1.00  0.75           H  
ATOM   3869  HE1 PHE A 241      -1.102 -34.634  -6.588  1.00  0.75           H  
ATOM   3870  HE2 PHE A 241       0.385 -32.255  -3.404  1.00  0.75           H  
ATOM   3871  HZ  PHE A 241      -0.998 -34.112  -4.180  1.00  0.75           H  
ATOM   3872  N   ASP A 242      -1.388 -30.286  -8.505  1.00  0.76           N  
ATOM   3873  CA  ASP A 242      -2.599 -30.719  -9.197  1.00  0.76           C  
ATOM   3874  C   ASP A 242      -3.030 -29.726 -10.291  1.00  0.76           C  
ATOM   3875  O   ASP A 242      -3.929 -30.015 -11.086  1.00  0.76           O  
ATOM   3876  CB  ASP A 242      -3.753 -30.898  -8.211  1.00  0.76           C  
ATOM   3877  CG  ASP A 242      -3.616 -32.114  -7.293  1.00  0.76           C  
ATOM   3878  OD1 ASP A 242      -3.214 -33.151  -7.769  1.00  0.76           O  
ATOM   3879  OD2 ASP A 242      -3.922 -31.996  -6.131  1.00  0.76           O  
ATOM   3880  H   ASP A 242      -1.457 -29.772  -7.638  1.00  0.76           H  
ATOM   3881  HA  ASP A 242      -2.396 -31.679  -9.671  1.00  0.76           H  
ATOM   3882 1HB  ASP A 242      -3.825 -30.002  -7.590  1.00  0.76           H  
ATOM   3883 2HB  ASP A 242      -4.686 -30.983  -8.765  1.00  0.76           H  
ATOM   3884  N   GLU A 243      -2.421 -28.543 -10.301  1.00  0.77           N  
ATOM   3885  CA  GLU A 243      -2.750 -27.496 -11.255  1.00  0.77           C  
ATOM   3886  C   GLU A 243      -1.936 -27.710 -12.546  1.00  0.77           C  
ATOM   3887  O   GLU A 243      -0.811 -28.219 -12.483  1.00  0.77           O  
ATOM   3888  CB  GLU A 243      -2.487 -26.139 -10.592  1.00  0.77           C  
ATOM   3889  CG  GLU A 243      -3.382 -25.933  -9.364  1.00  0.77           C  
ATOM   3890  CD  GLU A 243      -3.170 -24.665  -8.606  1.00  0.77           C  
ATOM   3891  OE1 GLU A 243      -3.196 -23.611  -9.197  1.00  0.77           O  
ATOM   3892  OE2 GLU A 243      -2.944 -24.764  -7.406  1.00  0.77           O  
ATOM   3893  H   GLU A 243      -1.674 -28.357  -9.637  1.00  0.77           H  
ATOM   3894  HA  GLU A 243      -3.812 -27.574 -11.467  1.00  0.77           H  
ATOM   3895 1HB  GLU A 243      -1.449 -26.073 -10.278  1.00  0.77           H  
ATOM   3896 2HB  GLU A 243      -2.664 -25.329 -11.294  1.00  0.77           H  
ATOM   3897 1HG  GLU A 243      -4.420 -25.974  -9.689  1.00  0.77           H  
ATOM   3898 2HG  GLU A 243      -3.215 -26.776  -8.691  1.00  0.77           H  
ATOM   3899  N   PRO A 244      -2.468 -27.356 -13.731  1.00  0.78           N  
ATOM   3900  CA  PRO A 244      -1.801 -27.479 -15.016  1.00  0.78           C  
ATOM   3901  C   PRO A 244      -0.645 -26.483 -15.188  1.00  0.78           C  
ATOM   3902  O   PRO A 244      -0.715 -25.365 -14.657  1.00  0.78           O  
ATOM   3903  CB  PRO A 244      -2.944 -27.208 -16.005  1.00  0.78           C  
ATOM   3904  CG  PRO A 244      -3.905 -26.331 -15.247  1.00  0.78           C  
ATOM   3905  CD  PRO A 244      -3.833 -26.816 -13.808  1.00  0.78           C  
ATOM   3906  HA  PRO A 244      -1.482 -28.525 -15.089  1.00  0.78           H  
ATOM   3907 1HB  PRO A 244      -2.551 -26.720 -16.910  1.00  0.78           H  
ATOM   3908 2HB  PRO A 244      -3.394 -28.158 -16.327  1.00  0.78           H  
ATOM   3909 1HG  PRO A 244      -3.602 -25.288 -15.361  1.00  0.78           H  
ATOM   3910 2HG  PRO A 244      -4.917 -26.414 -15.675  1.00  0.78           H  
ATOM   3911 1HD  PRO A 244      -3.971 -25.966 -13.133  1.00  0.78           H  
ATOM   3912 2HD  PRO A 244      -4.573 -27.616 -13.637  1.00  0.78           H  
ATOM   3913  N   PRO A 245       0.374 -26.810 -16.010  1.00  0.79           N  
ATOM   3914  CA  PRO A 245       1.501 -25.972 -16.405  1.00  0.79           C  
ATOM   3915  C   PRO A 245       1.132 -24.574 -16.842  1.00  0.79           C  
ATOM   3916  O   PRO A 245       1.813 -23.609 -16.519  1.00  0.79           O  
ATOM   3917  CB  PRO A 245       2.081 -26.771 -17.552  1.00  0.79           C  
ATOM   3918  CG  PRO A 245       1.783 -28.193 -17.222  1.00  0.79           C  
ATOM   3919  CD  PRO A 245       0.426 -28.170 -16.596  1.00  0.79           C  
ATOM   3920  HA  PRO A 245       2.245 -25.928 -15.595  1.00  0.79           H  
ATOM   3921 1HB  PRO A 245       1.589 -26.472 -18.479  1.00  0.79           H  
ATOM   3922 2HB  PRO A 245       3.153 -26.559 -17.676  1.00  0.79           H  
ATOM   3923 1HG  PRO A 245       1.829 -28.808 -18.133  1.00  0.79           H  
ATOM   3924 2HG  PRO A 245       2.556 -28.583 -16.540  1.00  0.79           H  
ATOM   3925 1HD  PRO A 245      -0.367 -28.325 -17.342  1.00  0.79           H  
ATOM   3926 2HD  PRO A 245       0.439 -28.940 -15.812  1.00  0.79           H  
ATOM   3927  N   GLN A 246      -0.001 -24.426 -17.517  1.00  0.80           N  
ATOM   3928  CA  GLN A 246      -0.372 -23.093 -17.960  1.00  0.80           C  
ATOM   3929  C   GLN A 246      -0.654 -22.171 -16.783  1.00  0.80           C  
ATOM   3930  O   GLN A 246      -0.359 -20.975 -16.836  1.00  0.80           O  
ATOM   3931  CB  GLN A 246      -1.570 -23.162 -18.898  1.00  0.80           C  
ATOM   3932  CG  GLN A 246      -1.233 -23.800 -20.239  1.00  0.80           C  
ATOM   3933  CD  GLN A 246      -2.418 -23.922 -21.166  1.00  0.80           C  
ATOM   3934  OE1 GLN A 246      -3.565 -24.030 -20.723  1.00  0.80           O  
ATOM   3935  NE2 GLN A 246      -2.153 -23.903 -22.471  1.00  0.80           N  
ATOM   3936  H   GLN A 246      -0.578 -25.218 -17.755  1.00  0.80           H  
ATOM   3937  HA  GLN A 246       0.466 -22.670 -18.513  1.00  0.80           H  
ATOM   3938 1HB  GLN A 246      -2.369 -23.737 -18.428  1.00  0.80           H  
ATOM   3939 2HB  GLN A 246      -1.949 -22.157 -19.079  1.00  0.80           H  
ATOM   3940 1HG  GLN A 246      -0.481 -23.188 -20.729  1.00  0.80           H  
ATOM   3941 2HG  GLN A 246      -0.839 -24.799 -20.056  1.00  0.80           H  
ATOM   3942 1HE2 GLN A 246      -2.899 -23.980 -23.134  1.00  0.80           H  
ATOM   3943 2HE2 GLN A 246      -1.210 -23.812 -22.791  1.00  0.80           H  
ATOM   3944  N   ASN A 247      -1.247 -22.715 -15.719  1.00  0.80           N  
ATOM   3945  CA  ASN A 247      -1.591 -21.894 -14.575  1.00  0.80           C  
ATOM   3946  C   ASN A 247      -0.351 -21.626 -13.744  1.00  0.80           C  
ATOM   3947  O   ASN A 247      -0.184 -20.528 -13.212  1.00  0.80           O  
ATOM   3948  CB  ASN A 247      -2.717 -22.512 -13.777  1.00  0.80           C  
ATOM   3949  CG  ASN A 247      -4.046 -22.398 -14.525  1.00  0.80           C  
ATOM   3950  OD1 ASN A 247      -4.194 -21.570 -15.438  1.00  0.80           O  
ATOM   3951  ND2 ASN A 247      -5.016 -23.187 -14.145  1.00  0.80           N  
ATOM   3952  H   ASN A 247      -1.411 -23.716 -15.676  1.00  0.80           H  
ATOM   3953  HA  ASN A 247      -1.944 -20.930 -14.938  1.00  0.80           H  
ATOM   3954 1HB  ASN A 247      -2.496 -23.569 -13.593  1.00  0.80           H  
ATOM   3955 2HB  ASN A 247      -2.797 -22.021 -12.808  1.00  0.80           H  
ATOM   3956 1HD2 ASN A 247      -5.907 -23.142 -14.601  1.00  0.80           H  
ATOM   3957 2HD2 ASN A 247      -4.869 -23.833 -13.399  1.00  0.80           H  
ATOM   3958  N   HIS A 248       0.574 -22.591 -13.722  1.00  0.81           N  
ATOM   3959  CA  HIS A 248       1.813 -22.407 -12.965  1.00  0.81           C  
ATOM   3960  C   HIS A 248       2.594 -21.241 -13.546  1.00  0.81           C  
ATOM   3961  O   HIS A 248       3.133 -20.395 -12.819  1.00  0.81           O  
ATOM   3962  CB  HIS A 248       2.687 -23.662 -13.058  1.00  0.81           C  
ATOM   3963  CG  HIS A 248       2.190 -24.795 -12.273  1.00  0.81           C  
ATOM   3964  ND1 HIS A 248       2.099 -24.755 -10.932  1.00  0.81           N  
ATOM   3965  CD2 HIS A 248       1.723 -25.998 -12.637  1.00  0.81           C  
ATOM   3966  CE1 HIS A 248       1.591 -25.875 -10.505  1.00  0.81           C  
ATOM   3967  NE2 HIS A 248       1.346 -26.638 -11.526  1.00  0.81           N  
ATOM   3968  H   HIS A 248       0.373 -23.479 -14.189  1.00  0.81           H  
ATOM   3969  HA  HIS A 248       1.590 -22.192 -11.921  1.00  0.81           H  
ATOM   3970 1HB  HIS A 248       2.739 -23.978 -14.097  1.00  0.81           H  
ATOM   3971 2HB  HIS A 248       3.693 -23.428 -12.755  1.00  0.81           H  
ATOM   3972  HD2 HIS A 248       1.631 -26.396 -13.604  1.00  0.81           H  
ATOM   3973  HE1 HIS A 248       1.403 -26.093  -9.484  1.00  0.81           H  
ATOM   3974  HE2 HIS A 248       0.917 -27.572 -11.529  1.00  0.81           H  
ATOM   3975  N   ILE A 249       2.610 -21.179 -14.869  1.00  0.82           N  
ATOM   3976  CA  ILE A 249       3.299 -20.127 -15.572  1.00  0.82           C  
ATOM   3977  C   ILE A 249       2.602 -18.798 -15.372  1.00  0.82           C  
ATOM   3978  O   ILE A 249       3.256 -17.817 -15.032  1.00  0.82           O  
ATOM   3979  CB  ILE A 249       3.371 -20.434 -17.049  1.00  0.82           C  
ATOM   3980  CG1 ILE A 249       4.213 -21.644 -17.263  1.00  0.82           C  
ATOM   3981  CG2 ILE A 249       3.958 -19.234 -17.780  1.00  0.82           C  
ATOM   3982  CD1 ILE A 249       4.062 -22.169 -18.614  1.00  0.82           C  
ATOM   3983  H   ILE A 249       2.152 -21.919 -15.409  1.00  0.82           H  
ATOM   3984  HA  ILE A 249       4.311 -20.051 -15.177  1.00  0.82           H  
ATOM   3985  HB  ILE A 249       2.370 -20.654 -17.430  1.00  0.82           H  
ATOM   3986 1HG1 ILE A 249       5.254 -21.407 -17.088  1.00  0.82           H  
ATOM   3987 2HG1 ILE A 249       3.918 -22.408 -16.557  1.00  0.82           H  
ATOM   3988 1HG2 ILE A 249       4.015 -19.444 -18.846  1.00  0.82           H  
ATOM   3989 2HG2 ILE A 249       3.322 -18.363 -17.619  1.00  0.82           H  
ATOM   3990 3HG2 ILE A 249       4.960 -19.022 -17.401  1.00  0.82           H  
ATOM   3991 1HD1 ILE A 249       4.643 -23.042 -18.718  1.00  0.82           H  
ATOM   3992 2HD1 ILE A 249       3.021 -22.411 -18.762  1.00  0.82           H  
ATOM   3993 3HD1 ILE A 249       4.372 -21.424 -19.343  1.00  0.82           H  
ATOM   3994  N   ARG A 250       1.266 -18.758 -15.536  1.00  0.82           N  
ATOM   3995  CA  ARG A 250       0.569 -17.488 -15.374  1.00  0.82           C  
ATOM   3996  C   ARG A 250       0.794 -16.917 -13.993  1.00  0.82           C  
ATOM   3997  O   ARG A 250       1.066 -15.729 -13.862  1.00  0.82           O  
ATOM   3998  CB  ARG A 250      -0.927 -17.649 -15.597  1.00  0.82           C  
ATOM   3999  CG  ARG A 250      -1.346 -17.866 -17.037  1.00  0.82           C  
ATOM   4000  CD  ARG A 250      -2.786 -18.231 -17.140  1.00  0.82           C  
ATOM   4001  NE  ARG A 250      -3.702 -17.124 -16.802  1.00  0.82           N  
ATOM   4002  CZ  ARG A 250      -4.956 -17.315 -16.344  1.00  0.82           C  
ATOM   4003  NH1 ARG A 250      -5.381 -18.547 -16.146  1.00  0.82           N  
ATOM   4004  NH2 ARG A 250      -5.770 -16.293 -16.091  1.00  0.82           N  
ATOM   4005  H   ARG A 250       0.744 -19.591 -15.815  1.00  0.82           H  
ATOM   4006  HA  ARG A 250       0.958 -16.784 -16.112  1.00  0.82           H  
ATOM   4007 1HB  ARG A 250      -1.285 -18.499 -15.015  1.00  0.82           H  
ATOM   4008 2HB  ARG A 250      -1.439 -16.769 -15.235  1.00  0.82           H  
ATOM   4009 1HG  ARG A 250      -1.191 -16.940 -17.591  1.00  0.82           H  
ATOM   4010 2HG  ARG A 250      -0.746 -18.650 -17.483  1.00  0.82           H  
ATOM   4011 1HD  ARG A 250      -3.000 -18.552 -18.158  1.00  0.82           H  
ATOM   4012 2HD  ARG A 250      -2.986 -19.059 -16.457  1.00  0.82           H  
ATOM   4013  HE  ARG A 250      -3.390 -16.171 -16.951  1.00  0.82           H  
ATOM   4014 1HH1 ARG A 250      -4.766 -19.336 -16.335  1.00  0.82           H  
ATOM   4015 2HH1 ARG A 250      -6.314 -18.714 -15.808  1.00  0.82           H  
ATOM   4016 1HH2 ARG A 250      -5.481 -15.308 -16.256  1.00  0.82           H  
ATOM   4017 2HH2 ARG A 250      -6.696 -16.484 -15.749  1.00  0.82           H  
ATOM   4018  N   VAL A 251       0.768 -17.759 -12.966  1.00  0.81           N  
ATOM   4019  CA  VAL A 251       1.011 -17.254 -11.631  1.00  0.81           C  
ATOM   4020  C   VAL A 251       2.423 -16.708 -11.503  1.00  0.81           C  
ATOM   4021  O   VAL A 251       2.636 -15.639 -10.921  1.00  0.81           O  
ATOM   4022  CB  VAL A 251       0.724 -18.321 -10.582  1.00  0.81           C  
ATOM   4023  CG1 VAL A 251       1.187 -17.856  -9.272  1.00  0.81           C  
ATOM   4024  CG2 VAL A 251      -0.792 -18.552 -10.520  1.00  0.81           C  
ATOM   4025  H   VAL A 251       0.548 -18.747 -13.105  1.00  0.81           H  
ATOM   4026  HA  VAL A 251       0.318 -16.441 -11.448  1.00  0.81           H  
ATOM   4027  HB  VAL A 251       1.247 -19.250 -10.840  1.00  0.81           H  
ATOM   4028 1HG1 VAL A 251       0.968 -18.624  -8.525  1.00  0.81           H  
ATOM   4029 2HG1 VAL A 251       2.256 -17.673  -9.307  1.00  0.81           H  
ATOM   4030 3HG1 VAL A 251       0.660 -16.936  -9.037  1.00  0.81           H  
ATOM   4031 1HG2 VAL A 251      -1.021 -19.303  -9.767  1.00  0.81           H  
ATOM   4032 2HG2 VAL A 251      -1.290 -17.614 -10.260  1.00  0.81           H  
ATOM   4033 3HG2 VAL A 251      -1.151 -18.893 -11.490  1.00  0.81           H  
ATOM   4034  N   ALA A 252       3.414 -17.422 -12.035  1.00  0.80           N  
ATOM   4035  CA  ALA A 252       4.766 -16.904 -11.957  1.00  0.80           C  
ATOM   4036  C   ALA A 252       4.885 -15.550 -12.669  1.00  0.80           C  
ATOM   4037  O   ALA A 252       5.533 -14.625 -12.159  1.00  0.80           O  
ATOM   4038  CB  ALA A 252       5.728 -17.896 -12.562  1.00  0.80           C  
ATOM   4039  H   ALA A 252       3.236 -18.322 -12.490  1.00  0.80           H  
ATOM   4040  HA  ALA A 252       4.997 -16.751 -10.909  1.00  0.80           H  
ATOM   4041 1HB  ALA A 252       6.735 -17.524 -12.465  1.00  0.80           H  
ATOM   4042 2HB  ALA A 252       5.638 -18.843 -12.043  1.00  0.80           H  
ATOM   4043 3HB  ALA A 252       5.485 -18.039 -13.616  1.00  0.80           H  
ATOM   4044  N   GLU A 253       4.220 -15.430 -13.832  1.00  0.79           N  
ATOM   4045  CA  GLU A 253       4.209 -14.190 -14.601  1.00  0.79           C  
ATOM   4046  C   GLU A 253       3.510 -13.094 -13.826  1.00  0.79           C  
ATOM   4047  O   GLU A 253       3.934 -11.937 -13.850  1.00  0.79           O  
ATOM   4048  CB  GLU A 253       3.511 -14.366 -15.960  1.00  0.79           C  
ATOM   4049  CG  GLU A 253       4.266 -15.216 -16.996  1.00  0.79           C  
ATOM   4050  CD  GLU A 253       3.458 -15.466 -18.261  1.00  0.79           C  
ATOM   4051  OE1 GLU A 253       2.292 -15.145 -18.280  1.00  0.79           O  
ATOM   4052  OE2 GLU A 253       4.015 -15.970 -19.211  1.00  0.79           O  
ATOM   4053  H   GLU A 253       3.716 -16.237 -14.196  1.00  0.79           H  
ATOM   4054  HA  GLU A 253       5.232 -13.879 -14.777  1.00  0.79           H  
ATOM   4055 1HB  GLU A 253       2.540 -14.829 -15.804  1.00  0.79           H  
ATOM   4056 2HB  GLU A 253       3.334 -13.386 -16.400  1.00  0.79           H  
ATOM   4057 1HG  GLU A 253       5.168 -14.689 -17.276  1.00  0.79           H  
ATOM   4058 2HG  GLU A 253       4.556 -16.163 -16.547  1.00  0.79           H  
ATOM   4059  N   PHE A 254       2.448 -13.447 -13.107  1.00  0.78           N  
ATOM   4060  CA  PHE A 254       1.738 -12.429 -12.377  1.00  0.78           C  
ATOM   4061  C   PHE A 254       2.620 -11.881 -11.276  1.00  0.78           C  
ATOM   4062  O   PHE A 254       2.758 -10.665 -11.162  1.00  0.78           O  
ATOM   4063  CB  PHE A 254       0.463 -12.985 -11.753  1.00  0.78           C  
ATOM   4064  CG  PHE A 254      -0.588 -13.375 -12.724  1.00  0.78           C  
ATOM   4065  CD1 PHE A 254      -0.727 -12.744 -13.935  1.00  0.78           C  
ATOM   4066  CD2 PHE A 254      -1.449 -14.391 -12.411  1.00  0.78           C  
ATOM   4067  CE1 PHE A 254      -1.718 -13.134 -14.813  1.00  0.78           C  
ATOM   4068  CE2 PHE A 254      -2.435 -14.788 -13.268  1.00  0.78           C  
ATOM   4069  CZ  PHE A 254      -2.571 -14.159 -14.474  1.00  0.78           C  
ATOM   4070  H   PHE A 254       2.112 -14.407 -13.123  1.00  0.78           H  
ATOM   4071  HA  PHE A 254       1.482 -11.622 -13.060  1.00  0.78           H  
ATOM   4072 1HB  PHE A 254       0.707 -13.858 -11.150  1.00  0.78           H  
ATOM   4073 2HB  PHE A 254       0.040 -12.244 -11.095  1.00  0.78           H  
ATOM   4074  HD1 PHE A 254      -0.048 -11.935 -14.200  1.00  0.78           H  
ATOM   4075  HD2 PHE A 254      -1.328 -14.882 -11.462  1.00  0.78           H  
ATOM   4076  HE1 PHE A 254      -1.831 -12.634 -15.775  1.00  0.78           H  
ATOM   4077  HE2 PHE A 254      -3.107 -15.600 -12.986  1.00  0.78           H  
ATOM   4078  HZ  PHE A 254      -3.356 -14.463 -15.162  1.00  0.78           H  
ATOM   4079  N   VAL A 255       3.321 -12.751 -10.551  1.00  0.76           N  
ATOM   4080  CA  VAL A 255       4.191 -12.272  -9.481  1.00  0.76           C  
ATOM   4081  C   VAL A 255       5.258 -11.345 -10.013  1.00  0.76           C  
ATOM   4082  O   VAL A 255       5.533 -10.293  -9.430  1.00  0.76           O  
ATOM   4083  CB  VAL A 255       4.839 -13.424  -8.728  1.00  0.76           C  
ATOM   4084  CG1 VAL A 255       5.926 -12.873  -7.826  1.00  0.76           C  
ATOM   4085  CG2 VAL A 255       3.796 -14.107  -7.885  1.00  0.76           C  
ATOM   4086  H   VAL A 255       3.204 -13.755 -10.714  1.00  0.76           H  
ATOM   4087  HA  VAL A 255       3.577 -11.719  -8.771  1.00  0.76           H  
ATOM   4088  HB  VAL A 255       5.282 -14.129  -9.432  1.00  0.76           H  
ATOM   4089 1HG1 VAL A 255       6.391 -13.683  -7.268  1.00  0.76           H  
ATOM   4090 2HG1 VAL A 255       6.676 -12.376  -8.435  1.00  0.76           H  
ATOM   4091 3HG1 VAL A 255       5.497 -12.160  -7.149  1.00  0.76           H  
ATOM   4092 1HG2 VAL A 255       4.249 -14.908  -7.325  1.00  0.76           H  
ATOM   4093 2HG2 VAL A 255       3.376 -13.381  -7.198  1.00  0.76           H  
ATOM   4094 3HG2 VAL A 255       3.013 -14.502  -8.534  1.00  0.76           H  
ATOM   4095  N   HIS A 256       5.830 -11.716 -11.144  1.00  0.74           N  
ATOM   4096  CA  HIS A 256       6.818 -10.905 -11.819  1.00  0.74           C  
ATOM   4097  C   HIS A 256       6.260  -9.507 -12.102  1.00  0.74           C  
ATOM   4098  O   HIS A 256       6.868  -8.500 -11.718  1.00  0.74           O  
ATOM   4099  CB  HIS A 256       7.183 -11.653 -13.095  1.00  0.74           C  
ATOM   4100  CG  HIS A 256       8.055 -11.035 -14.099  1.00  0.74           C  
ATOM   4101  ND1 HIS A 256       9.398 -10.868 -13.934  1.00  0.74           N  
ATOM   4102  CD2 HIS A 256       7.763 -10.596 -15.343  1.00  0.74           C  
ATOM   4103  CE1 HIS A 256       9.911 -10.350 -15.039  1.00  0.74           C  
ATOM   4104  NE2 HIS A 256       8.940 -10.178 -15.917  1.00  0.74           N  
ATOM   4105  H   HIS A 256       5.567 -12.613 -11.560  1.00  0.74           H  
ATOM   4106  HA  HIS A 256       7.705 -10.804 -11.196  1.00  0.74           H  
ATOM   4107 1HB  HIS A 256       7.604 -12.599 -12.818  1.00  0.74           H  
ATOM   4108 2HB  HIS A 256       6.282 -11.887 -13.611  1.00  0.74           H  
ATOM   4109  HD1 HIS A 256       9.930 -11.107 -13.119  1.00  0.74           H  
ATOM   4110  HD2 HIS A 256       6.828 -10.550 -15.909  1.00  0.74           H  
ATOM   4111  HE1 HIS A 256      10.965 -10.167 -15.122  1.00  0.74           H  
ATOM   4112  N   GLU A 257       5.080  -9.429 -12.722  1.00  0.73           N  
ATOM   4113  CA  GLU A 257       4.523  -8.120 -13.034  1.00  0.73           C  
ATOM   4114  C   GLU A 257       4.151  -7.329 -11.773  1.00  0.73           C  
ATOM   4115  O   GLU A 257       4.370  -6.118 -11.714  1.00  0.73           O  
ATOM   4116  CB  GLU A 257       3.297  -8.250 -13.946  1.00  0.73           C  
ATOM   4117  CG  GLU A 257       3.594  -8.752 -15.394  1.00  0.73           C  
ATOM   4118  CD  GLU A 257       4.521  -7.838 -16.233  1.00  0.73           C  
ATOM   4119  OE1 GLU A 257       4.278  -6.652 -16.332  1.00  0.73           O  
ATOM   4120  OE2 GLU A 257       5.479  -8.352 -16.786  1.00  0.73           O  
ATOM   4121  H   GLU A 257       4.590 -10.283 -13.002  1.00  0.73           H  
ATOM   4122  HA  GLU A 257       5.279  -7.553 -13.568  1.00  0.73           H  
ATOM   4123 1HB  GLU A 257       2.594  -8.953 -13.493  1.00  0.73           H  
ATOM   4124 2HB  GLU A 257       2.790  -7.284 -14.017  1.00  0.73           H  
ATOM   4125 1HG  GLU A 257       4.060  -9.736 -15.320  1.00  0.73           H  
ATOM   4126 2HG  GLU A 257       2.646  -8.875 -15.916  1.00  0.73           H  
ATOM   4127  N   ARG A 258       3.659  -8.002 -10.730  1.00  0.73           N  
ATOM   4128  CA  ARG A 258       3.262  -7.272  -9.528  1.00  0.73           C  
ATOM   4129  C   ARG A 258       4.487  -6.671  -8.870  1.00  0.73           C  
ATOM   4130  O   ARG A 258       4.488  -5.502  -8.463  1.00  0.73           O  
ATOM   4131  CB  ARG A 258       2.556  -8.191  -8.529  1.00  0.73           C  
ATOM   4132  CG  ARG A 258       1.050  -8.347  -8.734  1.00  0.73           C  
ATOM   4133  CD  ARG A 258       0.739  -9.099  -9.945  1.00  0.73           C  
ATOM   4134  NE  ARG A 258      -0.676  -9.196 -10.252  1.00  0.73           N  
ATOM   4135  CZ  ARG A 258      -1.209  -9.421 -11.484  1.00  0.73           C  
ATOM   4136  NH1 ARG A 258      -0.437  -9.476 -12.537  1.00  0.73           N  
ATOM   4137  NH2 ARG A 258      -2.505  -9.563 -11.636  1.00  0.73           N  
ATOM   4138  H   ARG A 258       3.509  -9.009 -10.799  1.00  0.73           H  
ATOM   4139  HA  ARG A 258       2.581  -6.469  -9.810  1.00  0.73           H  
ATOM   4140 1HB  ARG A 258       3.000  -9.187  -8.590  1.00  0.73           H  
ATOM   4141 2HB  ARG A 258       2.718  -7.824  -7.517  1.00  0.73           H  
ATOM   4142 1HG  ARG A 258       0.623  -8.868  -7.881  1.00  0.73           H  
ATOM   4143 2HG  ARG A 258       0.614  -7.378  -8.826  1.00  0.73           H  
ATOM   4144 1HD  ARG A 258       1.276  -8.713 -10.807  1.00  0.73           H  
ATOM   4145 2HD  ARG A 258       1.056 -10.094  -9.723  1.00  0.73           H  
ATOM   4146  HE  ARG A 258      -1.315  -9.153  -9.475  1.00  0.73           H  
ATOM   4147 1HH1 ARG A 258       0.566  -9.335 -12.442  1.00  0.73           H  
ATOM   4148 2HH1 ARG A 258      -0.847  -9.591 -13.454  1.00  0.73           H  
ATOM   4149 1HH2 ARG A 258      -3.128  -9.512 -10.843  1.00  0.73           H  
ATOM   4150 2HH2 ARG A 258      -2.876  -9.736 -12.560  1.00  0.73           H  
ATOM   4151  N   ALA A 259       5.555  -7.453  -8.789  1.00  0.72           N  
ATOM   4152  CA  ALA A 259       6.776  -6.975  -8.183  1.00  0.72           C  
ATOM   4153  C   ALA A 259       7.337  -5.785  -8.933  1.00  0.72           C  
ATOM   4154  O   ALA A 259       7.728  -4.781  -8.330  1.00  0.72           O  
ATOM   4155  CB  ALA A 259       7.778  -8.081  -8.187  1.00  0.72           C  
ATOM   4156  H   ALA A 259       5.518  -8.411  -9.142  1.00  0.72           H  
ATOM   4157  HA  ALA A 259       6.556  -6.667  -7.162  1.00  0.72           H  
ATOM   4158 1HB  ALA A 259       8.685  -7.748  -7.727  1.00  0.72           H  
ATOM   4159 2HB  ALA A 259       7.369  -8.927  -7.635  1.00  0.72           H  
ATOM   4160 3HB  ALA A 259       7.975  -8.376  -9.219  1.00  0.72           H  
ATOM   4161  N   LYS A 260       7.320  -5.854 -10.266  1.00  0.72           N  
ATOM   4162  CA  LYS A 260       7.859  -4.755 -11.040  1.00  0.72           C  
ATOM   4163  C   LYS A 260       7.077  -3.473 -10.814  1.00  0.72           C  
ATOM   4164  O   LYS A 260       7.682  -2.412 -10.651  1.00  0.72           O  
ATOM   4165  CB  LYS A 260       7.900  -5.108 -12.523  1.00  0.72           C  
ATOM   4166  CG  LYS A 260       8.980  -6.136 -12.901  1.00  0.72           C  
ATOM   4167  CD  LYS A 260       9.115  -6.248 -14.405  1.00  0.72           C  
ATOM   4168  CE  LYS A 260       7.887  -6.874 -15.003  1.00  0.72           C  
ATOM   4169  NZ  LYS A 260       8.018  -7.104 -16.476  1.00  0.72           N  
ATOM   4170  H   LYS A 260       6.976  -6.692 -10.742  1.00  0.72           H  
ATOM   4171  HA  LYS A 260       8.883  -4.580 -10.711  1.00  0.72           H  
ATOM   4172 1HB  LYS A 260       6.932  -5.527 -12.814  1.00  0.72           H  
ATOM   4173 2HB  LYS A 260       8.053  -4.206 -13.112  1.00  0.72           H  
ATOM   4174 1HG  LYS A 260       9.935  -5.834 -12.478  1.00  0.72           H  
ATOM   4175 2HG  LYS A 260       8.725  -7.105 -12.496  1.00  0.72           H  
ATOM   4176 1HD  LYS A 260       9.244  -5.267 -14.842  1.00  0.72           H  
ATOM   4177 2HD  LYS A 260       9.984  -6.859 -14.650  1.00  0.72           H  
ATOM   4178 1HE  LYS A 260       7.705  -7.823 -14.510  1.00  0.72           H  
ATOM   4179 2HE  LYS A 260       7.032  -6.221 -14.827  1.00  0.72           H  
ATOM   4180 1HZ  LYS A 260       7.136  -7.541 -16.791  1.00  0.72           H  
ATOM   4181 2HZ  LYS A 260       8.164  -6.232 -16.961  1.00  0.72           H  
ATOM   4182 3HZ  LYS A 260       8.793  -7.728 -16.664  1.00  0.72           H  
ATOM   4183  N   ARG A 261       5.742  -3.569 -10.715  1.00  0.73           N  
ATOM   4184  CA  ARG A 261       4.932  -2.370 -10.504  1.00  0.73           C  
ATOM   4185  C   ARG A 261       5.249  -1.727  -9.154  1.00  0.73           C  
ATOM   4186  O   ARG A 261       5.354  -0.506  -9.040  1.00  0.73           O  
ATOM   4187  CB  ARG A 261       3.452  -2.701 -10.529  1.00  0.73           C  
ATOM   4188  CG  ARG A 261       2.844  -3.277 -11.845  1.00  0.73           C  
ATOM   4189  CD  ARG A 261       2.609  -2.321 -12.944  1.00  0.73           C  
ATOM   4190  NE  ARG A 261       3.727  -2.174 -13.826  1.00  0.73           N  
ATOM   4191  CZ  ARG A 261       4.086  -3.076 -14.782  1.00  0.73           C  
ATOM   4192  NH1 ARG A 261       3.389  -4.180 -14.965  1.00  0.73           N  
ATOM   4193  NH2 ARG A 261       5.138  -2.843 -15.537  1.00  0.73           N  
ATOM   4194  H   ARG A 261       5.284  -4.476 -10.842  1.00  0.73           H  
ATOM   4195  HA  ARG A 261       5.150  -1.656 -11.299  1.00  0.73           H  
ATOM   4196 1HB  ARG A 261       3.242  -3.436  -9.749  1.00  0.73           H  
ATOM   4197 2HB  ARG A 261       2.879  -1.803 -10.284  1.00  0.73           H  
ATOM   4198 1HG  ARG A 261       3.502  -4.017 -12.243  1.00  0.73           H  
ATOM   4199 2HG  ARG A 261       1.922  -3.713 -11.628  1.00  0.73           H  
ATOM   4200 1HD  ARG A 261       1.758  -2.666 -13.517  1.00  0.73           H  
ATOM   4201 2HD  ARG A 261       2.382  -1.341 -12.523  1.00  0.73           H  
ATOM   4202  HE  ARG A 261       4.295  -1.329 -13.721  1.00  0.73           H  
ATOM   4203 1HH1 ARG A 261       2.560  -4.379 -14.410  1.00  0.73           H  
ATOM   4204 2HH1 ARG A 261       3.669  -4.871 -15.665  1.00  0.73           H  
ATOM   4205 1HH2 ARG A 261       5.672  -1.982 -15.389  1.00  0.73           H  
ATOM   4206 2HH2 ARG A 261       5.407  -3.502 -16.247  1.00  0.73           H  
ATOM   4207  N   ILE A 262       5.459  -2.544  -8.126  1.00  0.74           N  
ATOM   4208  CA  ILE A 262       5.759  -1.977  -6.816  1.00  0.74           C  
ATOM   4209  C   ILE A 262       7.089  -1.237  -6.854  1.00  0.74           C  
ATOM   4210  O   ILE A 262       7.243  -0.160  -6.257  1.00  0.74           O  
ATOM   4211  CB  ILE A 262       5.742  -3.056  -5.731  1.00  0.74           C  
ATOM   4212  CG1 ILE A 262       4.308  -3.600  -5.608  1.00  0.74           C  
ATOM   4213  CG2 ILE A 262       6.268  -2.503  -4.407  1.00  0.74           C  
ATOM   4214  CD1 ILE A 262       3.265  -2.544  -5.256  1.00  0.74           C  
ATOM   4215  H   ILE A 262       5.365  -3.556  -8.247  1.00  0.74           H  
ATOM   4216  HA  ILE A 262       4.985  -1.256  -6.570  1.00  0.74           H  
ATOM   4217  HB  ILE A 262       6.355  -3.878  -6.061  1.00  0.74           H  
ATOM   4218 1HG1 ILE A 262       4.026  -4.042  -6.556  1.00  0.74           H  
ATOM   4219 2HG1 ILE A 262       4.296  -4.373  -4.850  1.00  0.74           H  
ATOM   4220 1HG2 ILE A 262       6.254  -3.289  -3.652  1.00  0.74           H  
ATOM   4221 2HG2 ILE A 262       7.291  -2.152  -4.546  1.00  0.74           H  
ATOM   4222 3HG2 ILE A 262       5.638  -1.675  -4.081  1.00  0.74           H  
ATOM   4223 1HD1 ILE A 262       2.280  -3.009  -5.199  1.00  0.74           H  
ATOM   4224 2HD1 ILE A 262       3.512  -2.091  -4.296  1.00  0.74           H  
ATOM   4225 3HD1 ILE A 262       3.255  -1.773  -6.030  1.00  0.74           H  
ATOM   4226  N   VAL A 263       8.045  -1.804  -7.565  1.00  0.76           N  
ATOM   4227  CA  VAL A 263       9.336  -1.175  -7.719  1.00  0.76           C  
ATOM   4228  C   VAL A 263       9.232   0.123  -8.543  1.00  0.76           C  
ATOM   4229  O   VAL A 263       9.883   1.114  -8.213  1.00  0.76           O  
ATOM   4230  CB  VAL A 263      10.327  -2.168  -8.270  1.00  0.76           C  
ATOM   4231  CG1 VAL A 263      11.613  -1.488  -8.553  1.00  0.76           C  
ATOM   4232  CG2 VAL A 263      10.481  -3.235  -7.225  1.00  0.76           C  
ATOM   4233  H   VAL A 263       7.868  -2.709  -8.011  1.00  0.76           H  
ATOM   4234  HA  VAL A 263       9.695  -0.910  -6.725  1.00  0.76           H  
ATOM   4235  HB  VAL A 263       9.953  -2.605  -9.196  1.00  0.76           H  
ATOM   4236 1HG1 VAL A 263      12.332  -2.214  -8.914  1.00  0.76           H  
ATOM   4237 2HG1 VAL A 263      11.452  -0.713  -9.301  1.00  0.76           H  
ATOM   4238 3HG1 VAL A 263      11.983  -1.042  -7.635  1.00  0.76           H  
ATOM   4239 1HG2 VAL A 263      11.165  -3.965  -7.546  1.00  0.76           H  
ATOM   4240 2HG2 VAL A 263      10.837  -2.781  -6.301  1.00  0.76           H  
ATOM   4241 3HG2 VAL A 263       9.523  -3.702  -7.046  1.00  0.76           H  
ATOM   4242  N   GLU A 264       8.394   0.143  -9.593  1.00  0.77           N  
ATOM   4243  CA  GLU A 264       8.191   1.359 -10.404  1.00  0.77           C  
ATOM   4244  C   GLU A 264       7.699   2.517  -9.540  1.00  0.77           C  
ATOM   4245  O   GLU A 264       8.061   3.675  -9.767  1.00  0.77           O  
ATOM   4246  CB  GLU A 264       7.158   1.135 -11.521  1.00  0.77           C  
ATOM   4247  CG  GLU A 264       7.609   0.294 -12.675  1.00  0.77           C  
ATOM   4248  CD  GLU A 264       6.450  -0.098 -13.607  1.00  0.77           C  
ATOM   4249  OE1 GLU A 264       5.326   0.065 -13.210  1.00  0.77           O  
ATOM   4250  OE2 GLU A 264       6.687  -0.550 -14.723  1.00  0.77           O  
ATOM   4251  H   GLU A 264       7.901  -0.711  -9.846  1.00  0.77           H  
ATOM   4252  HA  GLU A 264       9.138   1.639 -10.846  1.00  0.77           H  
ATOM   4253 1HB  GLU A 264       6.269   0.675 -11.103  1.00  0.77           H  
ATOM   4254 2HB  GLU A 264       6.858   2.103 -11.928  1.00  0.77           H  
ATOM   4255 1HG  GLU A 264       8.333   0.881 -13.226  1.00  0.77           H  
ATOM   4256 2HG  GLU A 264       8.102  -0.590 -12.301  1.00  0.77           H  
ATOM   4257  N   GLU A 265       6.925   2.194  -8.508  1.00  0.76           N  
ATOM   4258  CA  GLU A 265       6.376   3.187  -7.592  1.00  0.76           C  
ATOM   4259  C   GLU A 265       7.400   3.687  -6.562  1.00  0.76           C  
ATOM   4260  O   GLU A 265       7.074   4.543  -5.736  1.00  0.76           O  
ATOM   4261  CB  GLU A 265       5.205   2.603  -6.806  1.00  0.76           C  
ATOM   4262  CG  GLU A 265       3.998   2.199  -7.599  1.00  0.76           C  
ATOM   4263  CD  GLU A 265       3.287   3.299  -8.242  1.00  0.76           C  
ATOM   4264  OE1 GLU A 265       3.751   4.418  -8.199  1.00  0.76           O  
ATOM   4265  OE2 GLU A 265       2.222   3.036  -8.762  1.00  0.76           O  
ATOM   4266  H   GLU A 265       6.649   1.214  -8.404  1.00  0.76           H  
ATOM   4267  HA  GLU A 265       6.033   4.038  -8.177  1.00  0.76           H  
ATOM   4268 1HB  GLU A 265       5.542   1.724  -6.261  1.00  0.76           H  
ATOM   4269 2HB  GLU A 265       4.876   3.330  -6.066  1.00  0.76           H  
ATOM   4270 1HG  GLU A 265       4.304   1.518  -8.368  1.00  0.76           H  
ATOM   4271 2HG  GLU A 265       3.327   1.673  -6.941  1.00  0.76           H  
ATOM   4272  N   GLY A 266       8.625   3.153  -6.587  1.00  0.75           N  
ATOM   4273  CA  GLY A 266       9.645   3.559  -5.632  1.00  0.75           C  
ATOM   4274  C   GLY A 266       9.776   2.611  -4.441  1.00  0.75           C  
ATOM   4275  O   GLY A 266      10.360   2.974  -3.418  1.00  0.75           O  
ATOM   4276  H   GLY A 266       8.878   2.457  -7.284  1.00  0.75           H  
ATOM   4277 1HA  GLY A 266      10.604   3.613  -6.150  1.00  0.75           H  
ATOM   4278 2HA  GLY A 266       9.429   4.563  -5.276  1.00  0.75           H  
ATOM   4279  N   GLY A 267       9.179   1.421  -4.522  1.00  0.73           N  
ATOM   4280  CA  GLY A 267       9.310   0.484  -3.422  1.00  0.73           C  
ATOM   4281  C   GLY A 267      10.489  -0.465  -3.620  1.00  0.73           C  
ATOM   4282  O   GLY A 267      11.257  -0.354  -4.588  1.00  0.73           O  
ATOM   4283  H   GLY A 267       8.649   1.136  -5.347  1.00  0.73           H  
ATOM   4284 1HA  GLY A 267       9.427   1.027  -2.484  1.00  0.73           H  
ATOM   4285 2HA  GLY A 267       8.391  -0.096  -3.341  1.00  0.73           H  
ATOM   4286  N   HIS A 268      10.577  -1.423  -2.710  1.00  0.70           N  
ATOM   4287  CA  HIS A 268      11.603  -2.449  -2.722  1.00  0.70           C  
ATOM   4288  C   HIS A 268      10.898  -3.771  -2.533  1.00  0.70           C  
ATOM   4289  O   HIS A 268      10.070  -3.917  -1.627  1.00  0.70           O  
ATOM   4290  CB  HIS A 268      12.648  -2.258  -1.605  1.00  0.70           C  
ATOM   4291  CG  HIS A 268      13.448  -0.990  -1.664  1.00  0.70           C  
ATOM   4292  ND1 HIS A 268      14.552  -0.853  -2.471  1.00  0.70           N  
ATOM   4293  CD2 HIS A 268      13.319   0.182  -0.999  1.00  0.70           C  
ATOM   4294  CE1 HIS A 268      15.070   0.347  -2.310  1.00  0.70           C  
ATOM   4295  NE2 HIS A 268      14.346   0.999  -1.417  1.00  0.70           N  
ATOM   4296  H   HIS A 268       9.899  -1.432  -1.961  1.00  0.70           H  
ATOM   4297  HA  HIS A 268      12.117  -2.464  -3.677  1.00  0.70           H  
ATOM   4298 1HB  HIS A 268      12.145  -2.290  -0.638  1.00  0.70           H  
ATOM   4299 2HB  HIS A 268      13.349  -3.091  -1.636  1.00  0.70           H  
ATOM   4300  HD1 HIS A 268      14.943  -1.563  -3.074  1.00  0.70           H  
ATOM   4301  HD2 HIS A 268      12.606   0.536  -0.255  1.00  0.70           H  
ATOM   4302  HE1 HIS A 268      15.955   0.642  -2.875  1.00  0.70           H  
ATOM   4303  N   VAL A 269      11.193  -4.704  -3.417  1.00  0.67           N  
ATOM   4304  CA  VAL A 269      10.558  -6.011  -3.379  1.00  0.67           C  
ATOM   4305  C   VAL A 269      11.549  -7.152  -3.418  1.00  0.67           C  
ATOM   4306  O   VAL A 269      12.495  -7.115  -4.207  1.00  0.67           O  
ATOM   4307  CB  VAL A 269       9.615  -6.187  -4.586  1.00  0.67           C  
ATOM   4308  CG1 VAL A 269       8.964  -7.583  -4.557  1.00  0.67           C  
ATOM   4309  CG2 VAL A 269       8.556  -5.138  -4.590  1.00  0.67           C  
ATOM   4310  H   VAL A 269      11.872  -4.480  -4.151  1.00  0.67           H  
ATOM   4311  HA  VAL A 269       9.980  -6.090  -2.458  1.00  0.67           H  
ATOM   4312  HB  VAL A 269      10.191  -6.101  -5.495  1.00  0.67           H  
ATOM   4313 1HG1 VAL A 269       8.316  -7.691  -5.405  1.00  0.67           H  
ATOM   4314 2HG1 VAL A 269       9.719  -8.357  -4.597  1.00  0.67           H  
ATOM   4315 3HG1 VAL A 269       8.378  -7.693  -3.640  1.00  0.67           H  
ATOM   4316 1HG2 VAL A 269       7.935  -5.300  -5.459  1.00  0.67           H  
ATOM   4317 2HG2 VAL A 269       7.960  -5.214  -3.698  1.00  0.67           H  
ATOM   4318 3HG2 VAL A 269       9.004  -4.150  -4.642  1.00  0.67           H  
ATOM   4319  N   MET A 270      11.342  -8.143  -2.565  1.00  0.65           N  
ATOM   4320  CA  MET A 270      12.125  -9.359  -2.638  1.00  0.65           C  
ATOM   4321  C   MET A 270      11.188 -10.493  -3.040  1.00  0.65           C  
ATOM   4322  O   MET A 270      10.152 -10.692  -2.398  1.00  0.65           O  
ATOM   4323  CB  MET A 270      12.825  -9.700  -1.325  1.00  0.65           C  
ATOM   4324  CG  MET A 270      13.654 -10.972  -1.441  1.00  0.65           C  
ATOM   4325  SD  MET A 270      14.605 -11.371   0.012  1.00  0.65           S  
ATOM   4326  CE  MET A 270      13.262 -11.787   1.097  1.00  0.65           C  
ATOM   4327  H   MET A 270      10.575  -8.068  -1.901  1.00  0.65           H  
ATOM   4328  HA  MET A 270      12.875  -9.250  -3.407  1.00  0.65           H  
ATOM   4329 1HB  MET A 270      13.485  -8.888  -1.037  1.00  0.65           H  
ATOM   4330 2HB  MET A 270      12.090  -9.834  -0.545  1.00  0.65           H  
ATOM   4331 1HG  MET A 270      12.987 -11.810  -1.649  1.00  0.65           H  
ATOM   4332 2HG  MET A 270      14.336 -10.884  -2.287  1.00  0.65           H  
ATOM   4333 1HE  MET A 270      13.637 -12.127   2.051  1.00  0.65           H  
ATOM   4334 2HE  MET A 270      12.658 -10.925   1.238  1.00  0.65           H  
ATOM   4335 3HE  MET A 270      12.671 -12.547   0.657  1.00  0.65           H  
ATOM   4336  N   ILE A 271      11.548 -11.226  -4.086  1.00  0.64           N  
ATOM   4337  CA  ILE A 271      10.725 -12.345  -4.510  1.00  0.64           C  
ATOM   4338  C   ILE A 271      11.496 -13.613  -4.249  1.00  0.64           C  
ATOM   4339  O   ILE A 271      12.660 -13.715  -4.644  1.00  0.64           O  
ATOM   4340  CB  ILE A 271      10.387 -12.366  -6.014  1.00  0.64           C  
ATOM   4341  CG1 ILE A 271       9.681 -11.145  -6.485  1.00  0.64           C  
ATOM   4342  CG2 ILE A 271       9.424 -13.554  -6.262  1.00  0.64           C  
ATOM   4343  CD1 ILE A 271       9.595 -11.161  -8.000  1.00  0.64           C  
ATOM   4344  H   ILE A 271      12.400 -10.988  -4.586  1.00  0.64           H  
ATOM   4345  HA  ILE A 271       9.806 -12.362  -3.934  1.00  0.64           H  
ATOM   4346  HB  ILE A 271      11.281 -12.493  -6.600  1.00  0.64           H  
ATOM   4347 1HG1 ILE A 271       8.675 -11.108  -6.067  1.00  0.64           H  
ATOM   4348 2HG1 ILE A 271      10.223 -10.260  -6.164  1.00  0.64           H  
ATOM   4349 1HG2 ILE A 271       9.153 -13.590  -7.302  1.00  0.64           H  
ATOM   4350 2HG2 ILE A 271       9.888 -14.493  -5.985  1.00  0.64           H  
ATOM   4351 3HG2 ILE A 271       8.519 -13.413  -5.665  1.00  0.64           H  
ATOM   4352 1HD1 ILE A 271       9.102 -10.308  -8.362  1.00  0.64           H  
ATOM   4353 2HD1 ILE A 271      10.589 -11.193  -8.423  1.00  0.64           H  
ATOM   4354 3HD1 ILE A 271       9.051 -12.037  -8.307  1.00  0.64           H  
ATOM   4355  N   LEU A 272      10.878 -14.545  -3.558  1.00  0.65           N  
ATOM   4356  CA  LEU A 272      11.512 -15.812  -3.293  1.00  0.65           C  
ATOM   4357  C   LEU A 272      10.812 -16.857  -4.157  1.00  0.65           C  
ATOM   4358  O   LEU A 272       9.589 -16.962  -4.103  1.00  0.65           O  
ATOM   4359  CB  LEU A 272      11.411 -16.120  -1.812  1.00  0.65           C  
ATOM   4360  CG  LEU A 272      11.956 -15.032  -0.918  1.00  0.65           C  
ATOM   4361  CD1 LEU A 272      11.786 -15.390   0.459  1.00  0.65           C  
ATOM   4362  CD2 LEU A 272      13.346 -14.861  -1.198  1.00  0.65           C  
ATOM   4363  H   LEU A 272       9.931 -14.366  -3.230  1.00  0.65           H  
ATOM   4364  HA  LEU A 272      12.555 -15.754  -3.571  1.00  0.65           H  
ATOM   4365 1HB  LEU A 272      10.377 -16.315  -1.547  1.00  0.65           H  
ATOM   4366 2HB  LEU A 272      11.995 -16.982  -1.631  1.00  0.65           H  
ATOM   4367  HG  LEU A 272      11.412 -14.098  -1.097  1.00  0.65           H  
ATOM   4368 1HD1 LEU A 272      12.174 -14.619   1.093  1.00  0.65           H  
ATOM   4369 2HD1 LEU A 272      10.740 -15.521   0.650  1.00  0.65           H  
ATOM   4370 3HD1 LEU A 272      12.321 -16.299   0.662  1.00  0.65           H  
ATOM   4371 1HD2 LEU A 272      13.752 -14.105  -0.571  1.00  0.65           H  
ATOM   4372 2HD2 LEU A 272      13.862 -15.802  -1.009  1.00  0.65           H  
ATOM   4373 3HD2 LEU A 272      13.461 -14.574  -2.236  1.00  0.65           H  
ATOM   4374  N   LEU A 273      11.555 -17.583  -4.995  1.00  0.66           N  
ATOM   4375  CA  LEU A 273      10.895 -18.535  -5.907  1.00  0.66           C  
ATOM   4376  C   LEU A 273      11.315 -19.983  -5.751  1.00  0.66           C  
ATOM   4377  O   LEU A 273      12.426 -20.366  -6.117  1.00  0.66           O  
ATOM   4378  CB  LEU A 273      11.136 -18.134  -7.387  1.00  0.66           C  
ATOM   4379  CG  LEU A 273      10.290 -18.942  -8.443  1.00  0.66           C  
ATOM   4380  CD1 LEU A 273      10.208 -18.253  -9.764  1.00  0.66           C  
ATOM   4381  CD2 LEU A 273      10.952 -20.206  -8.705  1.00  0.66           C  
ATOM   4382  H   LEU A 273      12.571 -17.469  -4.971  1.00  0.66           H  
ATOM   4383  HA  LEU A 273       9.823 -18.492  -5.721  1.00  0.66           H  
ATOM   4384 1HB  LEU A 273      10.890 -17.083  -7.501  1.00  0.66           H  
ATOM   4385 2HB  LEU A 273      12.181 -18.270  -7.627  1.00  0.66           H  
ATOM   4386  HG  LEU A 273       9.284 -19.105  -8.044  1.00  0.66           H  
ATOM   4387 1HD1 LEU A 273       9.636 -18.867 -10.426  1.00  0.66           H  
ATOM   4388 2HD1 LEU A 273       9.737 -17.310  -9.675  1.00  0.66           H  
ATOM   4389 3HD1 LEU A 273      11.209 -18.127 -10.163  1.00  0.66           H  
ATOM   4390 1HD2 LEU A 273      10.370 -20.775  -9.423  1.00  0.66           H  
ATOM   4391 2HD2 LEU A 273      11.921 -19.987  -9.102  1.00  0.66           H  
ATOM   4392 3HD2 LEU A 273      11.054 -20.761  -7.815  1.00  0.66           H  
ATOM   4393  N   ASP A 274      10.403 -20.812  -5.261  1.00  0.68           N  
ATOM   4394  CA  ASP A 274      10.743 -22.214  -5.129  1.00  0.68           C  
ATOM   4395  C   ASP A 274      10.616 -23.010  -6.397  1.00  0.68           C  
ATOM   4396  O   ASP A 274       9.666 -22.833  -7.166  1.00  0.68           O  
ATOM   4397  CB  ASP A 274       9.987 -22.949  -4.033  1.00  0.68           C  
ATOM   4398  CG  ASP A 274      10.574 -22.819  -2.683  1.00  0.68           C  
ATOM   4399  OD1 ASP A 274      11.780 -23.015  -2.554  1.00  0.68           O  
ATOM   4400  OD2 ASP A 274       9.851 -22.558  -1.774  1.00  0.68           O  
ATOM   4401  H   ASP A 274       9.476 -20.460  -5.012  1.00  0.68           H  
ATOM   4402  HA  ASP A 274      11.778 -22.240  -4.838  1.00  0.68           H  
ATOM   4403 1HB  ASP A 274       8.970 -22.586  -4.003  1.00  0.68           H  
ATOM   4404 2HB  ASP A 274       9.933 -24.015  -4.287  1.00  0.68           H  
ATOM   4405  N   SER A 275      11.564 -23.925  -6.560  1.00  0.70           N  
ATOM   4406  CA  SER A 275      11.569 -24.884  -7.638  1.00  0.70           C  
ATOM   4407  C   SER A 275      11.501 -24.250  -9.021  1.00  0.70           C  
ATOM   4408  O   SER A 275      10.628 -24.571  -9.835  1.00  0.70           O  
ATOM   4409  CB  SER A 275      10.444 -25.858  -7.408  1.00  0.70           C  
ATOM   4410  OG  SER A 275      10.634 -26.558  -6.195  1.00  0.70           O  
ATOM   4411  H   SER A 275      12.330 -23.922  -5.895  1.00  0.70           H  
ATOM   4412  HA  SER A 275      12.508 -25.437  -7.578  1.00  0.70           H  
ATOM   4413 1HB  SER A 275       9.484 -25.335  -7.382  1.00  0.70           H  
ATOM   4414 2HB  SER A 275      10.410 -26.551  -8.224  1.00  0.70           H  
ATOM   4415  HG  SER A 275       9.738 -26.639  -5.776  1.00  0.70           H  
ATOM   4416  N   ILE A 276      12.472 -23.384  -9.317  1.00  0.70           N  
ATOM   4417  CA  ILE A 276      12.531 -22.704 -10.604  1.00  0.70           C  
ATOM   4418  C   ILE A 276      12.679 -23.727 -11.732  1.00  0.70           C  
ATOM   4419  O   ILE A 276      12.311 -23.456 -12.875  1.00  0.70           O  
ATOM   4420  CB  ILE A 276      13.677 -21.675 -10.639  1.00  0.70           C  
ATOM   4421  CG1 ILE A 276      13.437 -20.680 -11.806  1.00  0.70           C  
ATOM   4422  CG2 ILE A 276      14.996 -22.371 -10.777  1.00  0.70           C  
ATOM   4423  CD1 ILE A 276      14.316 -19.443 -11.759  1.00  0.70           C  
ATOM   4424  H   ILE A 276      13.188 -23.188  -8.618  1.00  0.70           H  
ATOM   4425  HA  ILE A 276      11.601 -22.171 -10.761  1.00  0.70           H  
ATOM   4426  HB  ILE A 276      13.694 -21.126  -9.719  1.00  0.70           H  
ATOM   4427 1HG1 ILE A 276      13.603 -21.193 -12.743  1.00  0.70           H  
ATOM   4428 2HG1 ILE A 276      12.398 -20.355 -11.777  1.00  0.70           H  
ATOM   4429 1HG2 ILE A 276      15.798 -21.637 -10.781  1.00  0.70           H  
ATOM   4430 2HG2 ILE A 276      15.124 -23.039  -9.956  1.00  0.70           H  
ATOM   4431 3HG2 ILE A 276      15.016 -22.935 -11.685  1.00  0.70           H  
ATOM   4432 1HD1 ILE A 276      14.089 -18.790 -12.603  1.00  0.70           H  
ATOM   4433 2HD1 ILE A 276      14.136 -18.903 -10.833  1.00  0.70           H  
ATOM   4434 3HD1 ILE A 276      15.359 -19.745 -11.808  1.00  0.70           H  
ATOM   4435  N   THR A 277      13.191 -24.919 -11.406  1.00  0.70           N  
ATOM   4436  CA  THR A 277      13.308 -25.980 -12.381  1.00  0.70           C  
ATOM   4437  C   THR A 277      11.931 -26.533 -12.764  1.00  0.70           C  
ATOM   4438  O   THR A 277      11.730 -27.014 -13.877  1.00  0.70           O  
ATOM   4439  CB  THR A 277      14.204 -27.116 -11.844  1.00  0.70           C  
ATOM   4440  OG1 THR A 277      13.634 -27.658 -10.647  1.00  0.70           O  
ATOM   4441  CG2 THR A 277      15.615 -26.595 -11.536  1.00  0.70           C  
ATOM   4442  H   THR A 277      13.493 -25.072 -10.458  1.00  0.70           H  
ATOM   4443  HA  THR A 277      13.746 -25.573 -13.273  1.00  0.70           H  
ATOM   4444  HB  THR A 277      14.271 -27.908 -12.599  1.00  0.70           H  
ATOM   4445  HG1 THR A 277      13.951 -28.567 -10.544  1.00  0.70           H  
ATOM   4446 1HG2 THR A 277      16.237 -27.414 -11.161  1.00  0.70           H  
ATOM   4447 2HG2 THR A 277      16.067 -26.196 -12.430  1.00  0.70           H  
ATOM   4448 3HG2 THR A 277      15.547 -25.813 -10.788  1.00  0.70           H  
ATOM   4449  N   ARG A 278      10.952 -26.445 -11.855  1.00  0.69           N  
ATOM   4450  CA  ARG A 278       9.620 -26.937 -12.181  1.00  0.69           C  
ATOM   4451  C   ARG A 278       8.967 -25.898 -13.069  1.00  0.69           C  
ATOM   4452  O   ARG A 278       8.264 -26.236 -14.023  1.00  0.69           O  
ATOM   4453  CB  ARG A 278       8.813 -27.238 -10.926  1.00  0.69           C  
ATOM   4454  CG  ARG A 278       9.338 -28.488 -10.169  1.00  0.69           C  
ATOM   4455  CD  ARG A 278       8.580 -28.825  -8.906  1.00  0.69           C  
ATOM   4456  NE  ARG A 278       9.163 -29.966  -8.233  1.00  0.69           N  
ATOM   4457  CZ  ARG A 278       8.819 -31.245  -8.482  1.00  0.69           C  
ATOM   4458  NH1 ARG A 278       7.861 -31.520  -9.355  1.00  0.69           N  
ATOM   4459  NH2 ARG A 278       9.439 -32.230  -7.845  1.00  0.69           N  
ATOM   4460  H   ARG A 278      11.114 -26.009 -10.957  1.00  0.69           H  
ATOM   4461  HA  ARG A 278       9.712 -27.866 -12.738  1.00  0.69           H  
ATOM   4462 1HB  ARG A 278       8.830 -26.385 -10.247  1.00  0.69           H  
ATOM   4463 2HB  ARG A 278       7.773 -27.426 -11.194  1.00  0.69           H  
ATOM   4464 1HG  ARG A 278       9.266 -29.348 -10.834  1.00  0.69           H  
ATOM   4465 2HG  ARG A 278      10.383 -28.327  -9.907  1.00  0.69           H  
ATOM   4466 1HD  ARG A 278       8.549 -27.984  -8.216  1.00  0.69           H  
ATOM   4467 2HD  ARG A 278       7.582 -29.102  -9.161  1.00  0.69           H  
ATOM   4468  HE  ARG A 278       9.889 -29.792  -7.556  1.00  0.69           H  
ATOM   4469 1HH1 ARG A 278       7.340 -30.759  -9.839  1.00  0.69           H  
ATOM   4470 2HH1 ARG A 278       7.598 -32.472  -9.534  1.00  0.69           H  
ATOM   4471 1HH2 ARG A 278      10.168 -32.020  -7.176  1.00  0.69           H  
ATOM   4472 2HH2 ARG A 278       9.183 -33.189  -8.026  1.00  0.69           H  
ATOM   4473  N   LEU A 279       9.267 -24.630 -12.794  1.00  0.67           N  
ATOM   4474  CA  LEU A 279       8.778 -23.542 -13.630  1.00  0.67           C  
ATOM   4475  C   LEU A 279       9.336 -23.672 -15.046  1.00  0.67           C  
ATOM   4476  O   LEU A 279       8.592 -23.599 -16.025  1.00  0.67           O  
ATOM   4477  CB  LEU A 279       9.133 -22.183 -13.038  1.00  0.67           C  
ATOM   4478  CG  LEU A 279       8.770 -20.981 -13.896  1.00  0.67           C  
ATOM   4479  CD1 LEU A 279       7.234 -20.941 -14.192  1.00  0.67           C  
ATOM   4480  CD2 LEU A 279       9.212 -19.754 -13.163  1.00  0.67           C  
ATOM   4481  H   LEU A 279       9.840 -24.435 -11.968  1.00  0.67           H  
ATOM   4482  HA  LEU A 279       7.691 -23.615 -13.683  1.00  0.67           H  
ATOM   4483 1HB  LEU A 279       8.658 -22.086 -12.073  1.00  0.67           H  
ATOM   4484 2HB  LEU A 279      10.203 -22.146 -12.888  1.00  0.67           H  
ATOM   4485  HG  LEU A 279       9.305 -21.042 -14.844  1.00  0.67           H  
ATOM   4486 1HD1 LEU A 279       7.007 -20.069 -14.807  1.00  0.67           H  
ATOM   4487 2HD1 LEU A 279       6.941 -21.847 -14.726  1.00  0.67           H  
ATOM   4488 3HD1 LEU A 279       6.671 -20.879 -13.280  1.00  0.67           H  
ATOM   4489 1HD2 LEU A 279       8.997 -18.900 -13.748  1.00  0.67           H  
ATOM   4490 2HD2 LEU A 279       8.678 -19.699 -12.230  1.00  0.67           H  
ATOM   4491 3HD2 LEU A 279      10.280 -19.803 -12.974  1.00  0.67           H  
ATOM   4492  N   ALA A 280      10.655 -23.854 -15.170  1.00  0.66           N  
ATOM   4493  CA  ALA A 280      11.249 -24.000 -16.495  1.00  0.66           C  
ATOM   4494  C   ALA A 280      10.656 -25.212 -17.223  1.00  0.66           C  
ATOM   4495  O   ALA A 280      10.351 -25.131 -18.419  1.00  0.66           O  
ATOM   4496  CB  ALA A 280      12.743 -24.145 -16.367  1.00  0.66           C  
ATOM   4497  H   ALA A 280      11.242 -23.878 -14.340  1.00  0.66           H  
ATOM   4498  HA  ALA A 280      11.022 -23.111 -17.080  1.00  0.66           H  
ATOM   4499 1HB  ALA A 280      13.173 -24.252 -17.349  1.00  0.66           H  
ATOM   4500 2HB  ALA A 280      13.159 -23.271 -15.868  1.00  0.66           H  
ATOM   4501 3HB  ALA A 280      12.947 -25.019 -15.783  1.00  0.66           H  
ATOM   4502  N   ARG A 281      10.427 -26.320 -16.508  1.00  0.66           N  
ATOM   4503  CA  ARG A 281       9.795 -27.471 -17.134  1.00  0.66           C  
ATOM   4504  C   ARG A 281       8.363 -27.134 -17.567  1.00  0.66           C  
ATOM   4505  O   ARG A 281       7.943 -27.517 -18.663  1.00  0.66           O  
ATOM   4506  CB  ARG A 281       9.809 -28.676 -16.201  1.00  0.66           C  
ATOM   4507  CG  ARG A 281      11.177 -29.383 -16.031  1.00  0.66           C  
ATOM   4508  CD  ARG A 281      11.069 -30.484 -15.028  1.00  0.66           C  
ATOM   4509  NE  ARG A 281      12.314 -31.230 -14.811  1.00  0.66           N  
ATOM   4510  CZ  ARG A 281      12.706 -32.314 -15.529  1.00  0.66           C  
ATOM   4511  NH1 ARG A 281      11.972 -32.776 -16.527  1.00  0.66           N  
ATOM   4512  NH2 ARG A 281      13.829 -32.911 -15.197  1.00  0.66           N  
ATOM   4513  H   ARG A 281      10.711 -26.384 -15.528  1.00  0.66           H  
ATOM   4514  HA  ARG A 281      10.370 -27.734 -18.021  1.00  0.66           H  
ATOM   4515 1HB  ARG A 281       9.487 -28.357 -15.213  1.00  0.66           H  
ATOM   4516 2HB  ARG A 281       9.092 -29.416 -16.553  1.00  0.66           H  
ATOM   4517 1HG  ARG A 281      11.490 -29.813 -16.982  1.00  0.66           H  
ATOM   4518 2HG  ARG A 281      11.926 -28.674 -15.693  1.00  0.66           H  
ATOM   4519 1HD  ARG A 281      10.776 -30.046 -14.072  1.00  0.66           H  
ATOM   4520 2HD  ARG A 281      10.304 -31.188 -15.347  1.00  0.66           H  
ATOM   4521  HE  ARG A 281      12.967 -30.911 -14.061  1.00  0.66           H  
ATOM   4522 1HH1 ARG A 281      11.107 -32.319 -16.774  1.00  0.66           H  
ATOM   4523 2HH1 ARG A 281      12.273 -33.600 -17.029  1.00  0.66           H  
ATOM   4524 1HH2 ARG A 281      14.360 -32.564 -14.390  1.00  0.66           H  
ATOM   4525 2HH2 ARG A 281      14.197 -33.720 -15.684  1.00  0.66           H  
ATOM   4526  N   ALA A 282       7.622 -26.375 -16.746  1.00  0.66           N  
ATOM   4527  CA  ALA A 282       6.260 -25.993 -17.108  1.00  0.66           C  
ATOM   4528  C   ALA A 282       6.276 -25.195 -18.399  1.00  0.66           C  
ATOM   4529  O   ALA A 282       5.453 -25.416 -19.294  1.00  0.66           O  
ATOM   4530  CB  ALA A 282       5.619 -25.168 -15.998  1.00  0.66           C  
ATOM   4531  H   ALA A 282       7.995 -26.086 -15.843  1.00  0.66           H  
ATOM   4532  HA  ALA A 282       5.682 -26.901 -17.269  1.00  0.66           H  
ATOM   4533 1HB  ALA A 282       4.601 -24.903 -16.283  1.00  0.66           H  
ATOM   4534 2HB  ALA A 282       5.603 -25.748 -15.077  1.00  0.66           H  
ATOM   4535 3HB  ALA A 282       6.191 -24.261 -15.843  1.00  0.66           H  
ATOM   4536  N   ASN A 283       7.276 -24.319 -18.533  1.00  0.67           N  
ATOM   4537  CA  ASN A 283       7.404 -23.502 -19.725  1.00  0.67           C  
ATOM   4538  C   ASN A 283       7.789 -24.349 -20.921  1.00  0.67           C  
ATOM   4539  O   ASN A 283       7.341 -24.071 -22.032  1.00  0.67           O  
ATOM   4540  CB  ASN A 283       8.371 -22.357 -19.487  1.00  0.67           C  
ATOM   4541  CG  ASN A 283       7.769 -21.241 -18.673  1.00  0.67           C  
ATOM   4542  OD1 ASN A 283       6.985 -20.433 -19.189  1.00  0.67           O  
ATOM   4543  ND2 ASN A 283       8.097 -21.184 -17.429  1.00  0.67           N  
ATOM   4544  H   ASN A 283       7.929 -24.184 -17.759  1.00  0.67           H  
ATOM   4545  HA  ASN A 283       6.442 -23.066 -19.959  1.00  0.67           H  
ATOM   4546 1HB  ASN A 283       9.250 -22.736 -18.963  1.00  0.67           H  
ATOM   4547 2HB  ASN A 283       8.710 -21.958 -20.442  1.00  0.67           H  
ATOM   4548 1HD2 ASN A 283       7.715 -20.469 -16.850  1.00  0.67           H  
ATOM   4549 2HD2 ASN A 283       8.720 -21.884 -17.045  1.00  0.67           H  
ATOM   4550  N   ASN A 284       8.531 -25.438 -20.704  1.00  0.69           N  
ATOM   4551  CA  ASN A 284       8.891 -26.331 -21.802  1.00  0.69           C  
ATOM   4552  C   ASN A 284       7.649 -27.031 -22.339  1.00  0.69           C  
ATOM   4553  O   ASN A 284       7.495 -27.210 -23.547  1.00  0.69           O  
ATOM   4554  CB  ASN A 284       9.911 -27.362 -21.338  1.00  0.69           C  
ATOM   4555  CG  ASN A 284      10.521 -28.160 -22.455  1.00  0.69           C  
ATOM   4556  OD1 ASN A 284      11.133 -27.586 -23.359  1.00  0.69           O  
ATOM   4557  ND2 ASN A 284      10.385 -29.460 -22.406  1.00  0.69           N  
ATOM   4558  H   ASN A 284       8.899 -25.616 -19.768  1.00  0.69           H  
ATOM   4559  HA  ASN A 284       9.303 -25.742 -22.619  1.00  0.69           H  
ATOM   4560 1HB  ASN A 284      10.693 -26.871 -20.768  1.00  0.69           H  
ATOM   4561 2HB  ASN A 284       9.419 -28.057 -20.662  1.00  0.69           H  
ATOM   4562 1HD2 ASN A 284      10.778 -30.039 -23.128  1.00  0.69           H  
ATOM   4563 2HD2 ASN A 284       9.884 -29.880 -21.650  1.00  0.69           H  
ATOM   4564  N   LEU A 285       6.752 -27.407 -21.430  1.00  0.73           N  
ATOM   4565  CA  LEU A 285       5.521 -28.103 -21.788  1.00  0.73           C  
ATOM   4566  C   LEU A 285       4.510 -27.208 -22.516  1.00  0.73           C  
ATOM   4567  O   LEU A 285       3.767 -27.682 -23.380  1.00  0.73           O  
ATOM   4568  CB  LEU A 285       4.873 -28.660 -20.520  1.00  0.73           C  
ATOM   4569  CG  LEU A 285       5.649 -29.776 -19.817  1.00  0.73           C  
ATOM   4570  CD1 LEU A 285       4.977 -30.090 -18.487  1.00  0.73           C  
ATOM   4571  CD2 LEU A 285       5.699 -30.996 -20.714  1.00  0.73           C  
ATOM   4572  H   LEU A 285       6.962 -27.237 -20.444  1.00  0.73           H  
ATOM   4573  HA  LEU A 285       5.781 -28.930 -22.444  1.00  0.73           H  
ATOM   4574 1HB  LEU A 285       4.756 -27.844 -19.809  1.00  0.73           H  
ATOM   4575 2HB  LEU A 285       3.885 -29.038 -20.771  1.00  0.73           H  
ATOM   4576  HG  LEU A 285       6.663 -29.442 -19.613  1.00  0.73           H  
ATOM   4577 1HD1 LEU A 285       5.533 -30.875 -17.975  1.00  0.73           H  
ATOM   4578 2HD1 LEU A 285       4.967 -29.192 -17.870  1.00  0.73           H  
ATOM   4579 3HD1 LEU A 285       3.958 -30.421 -18.664  1.00  0.73           H  
ATOM   4580 1HD2 LEU A 285       6.258 -31.789 -20.215  1.00  0.73           H  
ATOM   4581 2HD2 LEU A 285       4.686 -31.340 -20.920  1.00  0.73           H  
ATOM   4582 3HD2 LEU A 285       6.194 -30.737 -21.650  1.00  0.73           H  
ATOM   4583  N   VAL A 286       4.475 -25.924 -22.153  1.00  0.77           N  
ATOM   4584  CA  VAL A 286       3.524 -24.971 -22.727  1.00  0.77           C  
ATOM   4585  C   VAL A 286       4.039 -24.188 -23.943  1.00  0.77           C  
ATOM   4586  O   VAL A 286       3.297 -23.986 -24.907  1.00  0.77           O  
ATOM   4587  CB  VAL A 286       3.060 -23.988 -21.641  1.00  0.77           C  
ATOM   4588  CG1 VAL A 286       2.157 -22.922 -22.224  1.00  0.77           C  
ATOM   4589  CG2 VAL A 286       2.338 -24.772 -20.570  1.00  0.77           C  
ATOM   4590  H   VAL A 286       5.099 -25.616 -21.406  1.00  0.77           H  
ATOM   4591  HA  VAL A 286       2.650 -25.539 -23.045  1.00  0.77           H  
ATOM   4592  HB  VAL A 286       3.931 -23.491 -21.214  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 286       1.849 -22.238 -21.431  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 286       2.697 -22.369 -22.992  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 286       1.279 -23.392 -22.663  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 286       2.009 -24.117 -19.785  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 286       1.478 -25.272 -21.005  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 286       3.022 -25.513 -20.161  1.00  0.77           H  
ATOM   4599  N   THR A 287       5.268 -23.684 -23.875  1.00  0.81           N  
ATOM   4600  CA  THR A 287       5.835 -22.861 -24.933  1.00  0.81           C  
ATOM   4601  C   THR A 287       5.952 -23.677 -26.224  1.00  0.81           C  
ATOM   4602  O   THR A 287       6.475 -24.789 -26.185  1.00  0.81           O  
ATOM   4603  CB  THR A 287       7.242 -22.380 -24.528  1.00  0.81           C  
ATOM   4604  OG1 THR A 287       7.153 -21.695 -23.284  1.00  0.81           O  
ATOM   4605  CG2 THR A 287       7.824 -21.443 -25.554  1.00  0.81           C  
ATOM   4606  H   THR A 287       5.855 -23.881 -23.071  1.00  0.81           H  
ATOM   4607  HA  THR A 287       5.204 -21.992 -25.060  1.00  0.81           H  
ATOM   4608  HB  THR A 287       7.903 -23.242 -24.417  1.00  0.81           H  
ATOM   4609  HG1 THR A 287       7.070 -22.374 -22.584  1.00  0.81           H  
ATOM   4610 1HG2 THR A 287       8.810 -21.124 -25.223  1.00  0.81           H  
ATOM   4611 2HG2 THR A 287       7.910 -21.948 -26.502  1.00  0.81           H  
ATOM   4612 3HG2 THR A 287       7.179 -20.576 -25.662  1.00  0.81           H  
ATOM   4613  N   PRO A 288       5.466 -23.195 -27.382  1.00  0.86           N  
ATOM   4614  CA  PRO A 288       5.609 -23.880 -28.647  1.00  0.86           C  
ATOM   4615  C   PRO A 288       7.102 -24.124 -28.877  1.00  0.86           C  
ATOM   4616  O   PRO A 288       7.903 -23.242 -28.577  1.00  0.86           O  
ATOM   4617  CB  PRO A 288       5.030 -22.865 -29.641  1.00  0.86           C  
ATOM   4618  CG  PRO A 288       4.039 -22.063 -28.818  1.00  0.86           C  
ATOM   4619  CD  PRO A 288       4.667 -21.957 -27.439  1.00  0.86           C  
ATOM   4620  HA  PRO A 288       5.016 -24.799 -28.603  1.00  0.86           H  
ATOM   4621 1HB  PRO A 288       5.840 -22.251 -30.063  1.00  0.86           H  
ATOM   4622 2HB  PRO A 288       4.558 -23.393 -30.483  1.00  0.86           H  
ATOM   4623 1HG  PRO A 288       3.868 -21.079 -29.283  1.00  0.86           H  
ATOM   4624 2HG  PRO A 288       3.064 -22.575 -28.796  1.00  0.86           H  
ATOM   4625 1HD  PRO A 288       5.302 -21.064 -27.353  1.00  0.86           H  
ATOM   4626 2HD  PRO A 288       3.845 -21.977 -26.703  1.00  0.86           H  
ATOM   4627  N   PRO A 289       7.499 -25.270 -29.437  1.00  0.89           N  
ATOM   4628  CA  PRO A 289       8.876 -25.649 -29.688  1.00  0.89           C  
ATOM   4629  C   PRO A 289       9.495 -24.858 -30.819  1.00  0.89           C  
ATOM   4630  O   PRO A 289       8.805 -24.416 -31.739  1.00  0.89           O  
ATOM   4631  CB  PRO A 289       8.748 -27.128 -30.071  1.00  0.89           C  
ATOM   4632  CG  PRO A 289       7.353 -27.250 -30.656  1.00  0.89           C  
ATOM   4633  CD  PRO A 289       6.508 -26.272 -29.857  1.00  0.89           C  
ATOM   4634  HA  PRO A 289       9.464 -25.527 -28.767  1.00  0.89           H  
ATOM   4635 1HB  PRO A 289       9.539 -27.394 -30.790  1.00  0.89           H  
ATOM   4636 2HB  PRO A 289       8.900 -27.756 -29.181  1.00  0.89           H  
ATOM   4637 1HG  PRO A 289       7.377 -27.006 -31.729  1.00  0.89           H  
ATOM   4638 2HG  PRO A 289       6.997 -28.289 -30.576  1.00  0.89           H  
ATOM   4639 1HD  PRO A 289       5.747 -25.825 -30.512  1.00  0.89           H  
ATOM   4640 2HD  PRO A 289       6.072 -26.778 -28.978  1.00  0.89           H  
ATOM   4641  N   THR A 290      10.819 -24.763 -30.785  1.00  0.92           N  
ATOM   4642  CA  THR A 290      11.592 -24.183 -31.858  1.00  0.92           C  
ATOM   4643  C   THR A 290      12.418 -25.311 -32.426  1.00  0.92           C  
ATOM   4644  O   THR A 290      12.838 -25.295 -33.583  1.00  0.92           O  
ATOM   4645  CB  THR A 290      12.552 -23.133 -31.312  1.00  0.92           C  
ATOM   4646  OG1 THR A 290      13.484 -23.789 -30.432  1.00  0.92           O  
ATOM   4647  CG2 THR A 290      11.779 -22.086 -30.519  1.00  0.92           C  
ATOM   4648  H   THR A 290      11.332 -25.122 -29.982  1.00  0.92           H  
ATOM   4649  HA  THR A 290      10.937 -23.774 -32.626  1.00  0.92           H  
ATOM   4650  HB  THR A 290      13.091 -22.659 -32.129  1.00  0.92           H  
ATOM   4651  HG1 THR A 290      12.984 -24.344 -29.762  1.00  0.92           H  
ATOM   4652 1HG2 THR A 290      12.471 -21.350 -30.115  1.00  0.92           H  
ATOM   4653 2HG2 THR A 290      11.059 -21.593 -31.169  1.00  0.92           H  
ATOM   4654 3HG2 THR A 290      11.251 -22.576 -29.694  1.00  0.92           H  
ATOM   4655  N   GLY A 291      12.616 -26.317 -31.576  1.00  0.95           N  
ATOM   4656  CA  GLY A 291      13.419 -27.491 -31.894  1.00  0.95           C  
ATOM   4657  C   GLY A 291      14.862 -27.356 -31.411  1.00  0.95           C  
ATOM   4658  O   GLY A 291      15.617 -28.335 -31.378  1.00  0.95           O  
ATOM   4659  H   GLY A 291      12.246 -26.208 -30.624  1.00  0.95           H  
ATOM   4660 1HA  GLY A 291      12.965 -28.370 -31.435  1.00  0.95           H  
ATOM   4661 2HA  GLY A 291      13.409 -27.656 -32.970  1.00  0.95           H  
ATOM   4662  N   ARG A 292      15.253 -26.156 -30.982  1.00  0.99           N  
ATOM   4663  CA  ARG A 292      16.615 -25.952 -30.510  1.00  0.99           C  
ATOM   4664  C   ARG A 292      16.721 -26.405 -29.066  1.00  0.99           C  
ATOM   4665  O   ARG A 292      16.756 -25.594 -28.134  1.00  0.99           O  
ATOM   4666  CB  ARG A 292      17.037 -24.496 -30.621  1.00  0.99           C  
ATOM   4667  CG  ARG A 292      18.516 -24.243 -30.299  1.00  0.99           C  
ATOM   4668  CD  ARG A 292      18.912 -22.807 -30.490  1.00  0.99           C  
ATOM   4669  NE  ARG A 292      18.297 -21.941 -29.496  1.00  0.99           N  
ATOM   4670  CZ  ARG A 292      18.356 -20.601 -29.470  1.00  0.99           C  
ATOM   4671  NH1 ARG A 292      19.010 -19.919 -30.391  1.00  0.99           N  
ATOM   4672  NH2 ARG A 292      17.735 -19.996 -28.484  1.00  0.99           N  
ATOM   4673  H   ARG A 292      14.603 -25.372 -30.980  1.00  0.99           H  
ATOM   4674  HA  ARG A 292      17.293 -26.555 -31.116  1.00  0.99           H  
ATOM   4675 1HB  ARG A 292      16.842 -24.135 -31.629  1.00  0.99           H  
ATOM   4676 2HB  ARG A 292      16.436 -23.893 -29.935  1.00  0.99           H  
ATOM   4677 1HG  ARG A 292      18.704 -24.512 -29.257  1.00  0.99           H  
ATOM   4678 2HG  ARG A 292      19.137 -24.862 -30.947  1.00  0.99           H  
ATOM   4679 1HD  ARG A 292      19.994 -22.713 -30.403  1.00  0.99           H  
ATOM   4680 2HD  ARG A 292      18.596 -22.472 -31.477  1.00  0.99           H  
ATOM   4681  HE  ARG A 292      17.767 -22.367 -28.741  1.00  0.99           H  
ATOM   4682 1HH1 ARG A 292      19.481 -20.406 -31.140  1.00  0.99           H  
ATOM   4683 2HH1 ARG A 292      19.038 -18.911 -30.347  1.00  0.99           H  
ATOM   4684 1HH2 ARG A 292      17.250 -20.592 -27.807  1.00  0.99           H  
ATOM   4685 2HH2 ARG A 292      17.739 -18.992 -28.404  1.00  0.99           H  
ATOM   4686  N   THR A 293      16.724 -27.716 -28.892  1.00  1.04           N  
ATOM   4687  CA  THR A 293      16.729 -28.286 -27.565  1.00  1.04           C  
ATOM   4688  C   THR A 293      18.105 -28.404 -26.966  1.00  1.04           C  
ATOM   4689  O   THR A 293      19.114 -28.457 -27.673  1.00  1.04           O  
ATOM   4690  CB  THR A 293      16.048 -29.664 -27.563  1.00  1.04           C  
ATOM   4691  OG1 THR A 293      16.752 -30.552 -28.446  1.00  1.04           O  
ATOM   4692  CG2 THR A 293      14.598 -29.558 -27.982  1.00  1.04           C  
ATOM   4693  H   THR A 293      16.670 -28.302 -29.725  1.00  1.04           H  
ATOM   4694  HA  THR A 293      16.174 -27.631 -26.923  1.00  1.04           H  
ATOM   4695  HB  THR A 293      16.097 -30.067 -26.558  1.00  1.04           H  
ATOM   4696  HG1 THR A 293      16.715 -30.203 -29.347  1.00  1.04           H  
ATOM   4697 1HG2 THR A 293      14.144 -30.547 -27.957  1.00  1.04           H  
ATOM   4698 2HG2 THR A 293      14.066 -28.908 -27.303  1.00  1.04           H  
ATOM   4699 3HG2 THR A 293      14.539 -29.156 -28.989  1.00  1.04           H  
ATOM   4700  N   LEU A 294      18.124 -28.519 -25.648  1.00  1.07           N  
ATOM   4701  CA  LEU A 294      19.345 -28.702 -24.909  1.00  1.07           C  
ATOM   4702  C   LEU A 294      19.381 -30.089 -24.264  1.00  1.07           C  
ATOM   4703  O   LEU A 294      18.378 -30.553 -23.692  1.00  1.07           O  
ATOM   4704  CB  LEU A 294      19.379 -27.625 -23.827  1.00  1.07           C  
ATOM   4705  CG  LEU A 294      19.179 -26.172 -24.331  1.00  1.07           C  
ATOM   4706  CD1 LEU A 294      19.087 -25.222 -23.139  1.00  1.07           C  
ATOM   4707  CD2 LEU A 294      20.319 -25.790 -25.249  1.00  1.07           C  
ATOM   4708  H   LEU A 294      17.250 -28.411 -25.146  1.00  1.07           H  
ATOM   4709  HA  LEU A 294      20.193 -28.593 -25.584  1.00  1.07           H  
ATOM   4710 1HB  LEU A 294      18.594 -27.831 -23.115  1.00  1.07           H  
ATOM   4711 2HB  LEU A 294      20.336 -27.676 -23.311  1.00  1.07           H  
ATOM   4712  HG  LEU A 294      18.234 -26.108 -24.881  1.00  1.07           H  
ATOM   4713 1HD1 LEU A 294      18.929 -24.206 -23.494  1.00  1.07           H  
ATOM   4714 2HD1 LEU A 294      18.248 -25.515 -22.507  1.00  1.07           H  
ATOM   4715 3HD1 LEU A 294      20.011 -25.262 -22.563  1.00  1.07           H  
ATOM   4716 1HD2 LEU A 294      20.169 -24.772 -25.610  1.00  1.07           H  
ATOM   4717 2HD2 LEU A 294      21.261 -25.848 -24.702  1.00  1.07           H  
ATOM   4718 3HD2 LEU A 294      20.349 -26.475 -26.098  1.00  1.07           H  
ATOM   4719  N   SER A 295      20.543 -30.741 -24.337  1.00  1.07           N  
ATOM   4720  CA  SER A 295      20.787 -32.024 -23.673  1.00  1.07           C  
ATOM   4721  C   SER A 295      19.660 -33.057 -23.825  1.00  1.07           C  
ATOM   4722  O   SER A 295      19.499 -33.663 -24.882  1.00  1.07           O  
ATOM   4723  CB  SER A 295      21.114 -31.793 -22.219  1.00  1.07           C  
ATOM   4724  OG  SER A 295      21.555 -32.969 -21.610  1.00  1.07           O  
ATOM   4725  H   SER A 295      21.299 -30.313 -24.855  1.00  1.07           H  
ATOM   4726  HA  SER A 295      21.678 -32.459 -24.130  1.00  1.07           H  
ATOM   4727 1HB  SER A 295      21.895 -31.037 -22.147  1.00  1.07           H  
ATOM   4728 2HB  SER A 295      20.254 -31.412 -21.700  1.00  1.07           H  
ATOM   4729  HG  SER A 295      22.265 -33.303 -22.166  1.00  1.07           H  
ATOM   4730  N   GLY A 296      18.904 -33.258 -22.736  1.00  1.03           N  
ATOM   4731  CA  GLY A 296      17.852 -34.266 -22.611  1.00  1.03           C  
ATOM   4732  C   GLY A 296      16.524 -33.905 -23.287  1.00  1.03           C  
ATOM   4733  O   GLY A 296      15.570 -34.682 -23.220  1.00  1.03           O  
ATOM   4734  H   GLY A 296      19.098 -32.692 -21.927  1.00  1.03           H  
ATOM   4735 1HA  GLY A 296      18.218 -35.206 -23.024  1.00  1.03           H  
ATOM   4736 2HA  GLY A 296      17.671 -34.448 -21.552  1.00  1.03           H  
ATOM   4737  N   GLY A 297      16.458 -32.746 -23.942  1.00  0.96           N  
ATOM   4738  CA  GLY A 297      15.235 -32.339 -24.636  1.00  0.96           C  
ATOM   4739  C   GLY A 297      14.552 -31.078 -24.109  1.00  0.96           C  
ATOM   4740  O   GLY A 297      13.337 -30.929 -24.241  1.00  0.96           O  
ATOM   4741  H   GLY A 297      17.272 -32.136 -23.948  1.00  0.96           H  
ATOM   4742 1HA  GLY A 297      15.473 -32.197 -25.690  1.00  0.96           H  
ATOM   4743 2HA  GLY A 297      14.523 -33.161 -24.604  1.00  0.96           H  
ATOM   4744  N   LEU A 298      15.312 -30.165 -23.517  1.00  0.88           N  
ATOM   4745  CA  LEU A 298      14.709 -28.926 -23.027  1.00  0.88           C  
ATOM   4746  C   LEU A 298      14.733 -27.878 -24.120  1.00  0.88           C  
ATOM   4747  O   LEU A 298      15.805 -27.487 -24.569  1.00  0.88           O  
ATOM   4748  CB  LEU A 298      15.521 -28.403 -21.835  1.00  0.88           C  
ATOM   4749  CG  LEU A 298      15.088 -27.093 -21.167  1.00  0.88           C  
ATOM   4750  CD1 LEU A 298      13.723 -27.240 -20.524  1.00  0.88           C  
ATOM   4751  CD2 LEU A 298      16.121 -26.751 -20.159  1.00  0.88           C  
ATOM   4752  H   LEU A 298      16.316 -30.317 -23.438  1.00  0.88           H  
ATOM   4753  HA  LEU A 298      13.676 -29.110 -22.739  1.00  0.88           H  
ATOM   4754 1HB  LEU A 298      15.523 -29.165 -21.064  1.00  0.88           H  
ATOM   4755 2HB  LEU A 298      16.543 -28.270 -22.162  1.00  0.88           H  
ATOM   4756  HG  LEU A 298      15.018 -26.295 -21.914  1.00  0.88           H  
ATOM   4757 1HD1 LEU A 298      13.435 -26.301 -20.050  1.00  0.88           H  
ATOM   4758 2HD1 LEU A 298      13.006 -27.496 -21.290  1.00  0.88           H  
ATOM   4759 3HD1 LEU A 298      13.756 -28.022 -19.773  1.00  0.88           H  
ATOM   4760 1HD2 LEU A 298      15.850 -25.831 -19.662  1.00  0.88           H  
ATOM   4761 2HD2 LEU A 298      16.172 -27.562 -19.449  1.00  0.88           H  
ATOM   4762 3HD2 LEU A 298      17.079 -26.636 -20.647  1.00  0.88           H  
ATOM   4763  N   ASP A 299      13.581 -27.451 -24.625  1.00  0.80           N  
ATOM   4764  CA  ASP A 299      13.650 -26.451 -25.688  1.00  0.80           C  
ATOM   4765  C   ASP A 299      14.305 -25.252 -25.044  1.00  0.80           C  
ATOM   4766  O   ASP A 299      13.876 -24.839 -23.972  1.00  0.80           O  
ATOM   4767  CB  ASP A 299      12.286 -26.097 -26.296  1.00  0.80           C  
ATOM   4768  CG  ASP A 299      12.434 -25.241 -27.595  1.00  0.80           C  
ATOM   4769  OD1 ASP A 299      12.718 -24.068 -27.501  1.00  0.80           O  
ATOM   4770  OD2 ASP A 299      12.256 -25.775 -28.703  1.00  0.80           O  
ATOM   4771  H   ASP A 299      12.686 -27.769 -24.263  1.00  0.80           H  
ATOM   4772  HA  ASP A 299      14.282 -26.794 -26.489  1.00  0.80           H  
ATOM   4773 1HB  ASP A 299      11.747 -27.016 -26.531  1.00  0.80           H  
ATOM   4774 2HB  ASP A 299      11.688 -25.546 -25.563  1.00  0.80           H  
ATOM   4775  N   SER A 300      15.295 -24.635 -25.681  1.00  0.75           N  
ATOM   4776  CA  SER A 300      15.913 -23.482 -25.040  1.00  0.75           C  
ATOM   4777  C   SER A 300      14.911 -22.340 -24.777  1.00  0.75           C  
ATOM   4778  O   SER A 300      15.113 -21.533 -23.866  1.00  0.75           O  
ATOM   4779  CB  SER A 300      17.058 -22.981 -25.902  1.00  0.75           C  
ATOM   4780  OG  SER A 300      16.581 -22.456 -27.120  1.00  0.75           O  
ATOM   4781  H   SER A 300      15.657 -24.984 -26.571  1.00  0.75           H  
ATOM   4782  HA  SER A 300      16.316 -23.810 -24.080  1.00  0.75           H  
ATOM   4783 1HB  SER A 300      17.625 -22.224 -25.366  1.00  0.75           H  
ATOM   4784 2HB  SER A 300      17.730 -23.814 -26.110  1.00  0.75           H  
ATOM   4785  HG  SER A 300      15.909 -23.092 -27.433  1.00  0.75           H  
ATOM   4786  N   ALA A 301      13.795 -22.285 -25.534  1.00  0.72           N  
ATOM   4787  CA  ALA A 301      12.772 -21.256 -25.359  1.00  0.72           C  
ATOM   4788  C   ALA A 301      12.141 -21.352 -23.976  1.00  0.72           C  
ATOM   4789  O   ALA A 301      11.649 -20.364 -23.428  1.00  0.72           O  
ATOM   4790  CB  ALA A 301      11.701 -21.379 -26.426  1.00  0.72           C  
ATOM   4791  H   ALA A 301      13.622 -22.992 -26.257  1.00  0.72           H  
ATOM   4792  HA  ALA A 301      13.253 -20.283 -25.449  1.00  0.72           H  
ATOM   4793 1HB  ALA A 301      10.962 -20.592 -26.298  1.00  0.72           H  
ATOM   4794 2HB  ALA A 301      12.158 -21.295 -27.410  1.00  0.72           H  
ATOM   4795 3HB  ALA A 301      11.214 -22.352 -26.340  1.00  0.72           H  
ATOM   4796  N   ALA A 302      12.173 -22.553 -23.400  1.00  0.72           N  
ATOM   4797  CA  ALA A 302      11.598 -22.865 -22.101  1.00  0.72           C  
ATOM   4798  C   ALA A 302      12.200 -22.021 -21.009  1.00  0.72           C  
ATOM   4799  O   ALA A 302      11.571 -21.762 -19.985  1.00  0.72           O  
ATOM   4800  CB  ALA A 302      11.850 -24.307 -21.755  1.00  0.72           C  
ATOM   4801  H   ALA A 302      12.652 -23.313 -23.878  1.00  0.72           H  
ATOM   4802  HA  ALA A 302      10.526 -22.674 -22.150  1.00  0.72           H  
ATOM   4803 1HB  ALA A 302      11.401 -24.531 -20.789  1.00  0.72           H  
ATOM   4804 2HB  ALA A 302      11.429 -24.941 -22.520  1.00  0.72           H  
ATOM   4805 3HB  ALA A 302      12.922 -24.476 -21.702  1.00  0.72           H  
ATOM   4806  N   LEU A 303      13.447 -21.626 -21.197  1.00  0.73           N  
ATOM   4807  CA  LEU A 303      14.126 -20.873 -20.183  1.00  0.73           C  
ATOM   4808  C   LEU A 303      13.926 -19.377 -20.337  1.00  0.73           C  
ATOM   4809  O   LEU A 303      14.408 -18.601 -19.515  1.00  0.73           O  
ATOM   4810  CB  LEU A 303      15.597 -21.243 -20.212  1.00  0.73           C  
ATOM   4811  CG  LEU A 303      15.852 -22.687 -19.868  1.00  0.73           C  
ATOM   4812  CD1 LEU A 303      17.291 -23.010 -20.030  1.00  0.73           C  
ATOM   4813  CD2 LEU A 303      15.431 -22.889 -18.466  1.00  0.73           C  
ATOM   4814  H   LEU A 303      13.932 -21.817 -22.076  1.00  0.73           H  
ATOM   4815  HA  LEU A 303      13.723 -21.173 -19.221  1.00  0.73           H  
ATOM   4816 1HB  LEU A 303      15.991 -21.049 -21.213  1.00  0.73           H  
ATOM   4817 2HB  LEU A 303      16.121 -20.629 -19.493  1.00  0.73           H  
ATOM   4818  HG  LEU A 303      15.275 -23.337 -20.532  1.00  0.73           H  
ATOM   4819 1HD1 LEU A 303      17.474 -24.049 -19.764  1.00  0.73           H  
ATOM   4820 2HD1 LEU A 303      17.592 -22.845 -21.065  1.00  0.73           H  
ATOM   4821 3HD1 LEU A 303      17.862 -22.366 -19.374  1.00  0.73           H  
ATOM   4822 1HD2 LEU A 303      15.597 -23.902 -18.196  1.00  0.73           H  
ATOM   4823 2HD2 LEU A 303      16.017 -22.240 -17.820  1.00  0.73           H  
ATOM   4824 3HD2 LEU A 303      14.379 -22.643 -18.375  1.00  0.73           H  
ATOM   4825  N   TYR A 304      13.215 -18.941 -21.378  1.00  0.74           N  
ATOM   4826  CA  TYR A 304      13.054 -17.511 -21.558  1.00  0.74           C  
ATOM   4827  C   TYR A 304      12.377 -16.864 -20.360  1.00  0.74           C  
ATOM   4828  O   TYR A 304      12.937 -15.951 -19.755  1.00  0.74           O  
ATOM   4829  CB  TYR A 304      12.261 -17.217 -22.828  1.00  0.74           C  
ATOM   4830  CG  TYR A 304      11.978 -15.737 -23.059  1.00  0.74           C  
ATOM   4831  CD1 TYR A 304      12.963 -14.910 -23.584  1.00  0.74           C  
ATOM   4832  CD2 TYR A 304      10.728 -15.213 -22.751  1.00  0.74           C  
ATOM   4833  CE1 TYR A 304      12.698 -13.569 -23.803  1.00  0.74           C  
ATOM   4834  CE2 TYR A 304      10.464 -13.876 -22.970  1.00  0.74           C  
ATOM   4835  CZ  TYR A 304      11.442 -13.054 -23.495  1.00  0.74           C  
ATOM   4836  OH  TYR A 304      11.175 -11.721 -23.715  1.00  0.74           O  
ATOM   4837  H   TYR A 304      12.783 -19.582 -22.043  1.00  0.74           H  
ATOM   4838  HA  TYR A 304      14.045 -17.066 -21.658  1.00  0.74           H  
ATOM   4839 1HB  TYR A 304      12.804 -17.604 -23.693  1.00  0.74           H  
ATOM   4840 2HB  TYR A 304      11.307 -17.743 -22.787  1.00  0.74           H  
ATOM   4841  HD1 TYR A 304      13.944 -15.319 -23.826  1.00  0.74           H  
ATOM   4842  HD2 TYR A 304       9.955 -15.861 -22.339  1.00  0.74           H  
ATOM   4843  HE1 TYR A 304      13.471 -12.921 -24.216  1.00  0.74           H  
ATOM   4844  HE2 TYR A 304       9.483 -13.468 -22.728  1.00  0.74           H  
ATOM   4845  HH  TYR A 304      11.956 -11.292 -24.076  1.00  0.74           H  
ATOM   4846  N   PHE A 305      11.198 -17.352 -19.966  1.00  0.75           N  
ATOM   4847  CA  PHE A 305      10.541 -16.699 -18.849  1.00  0.75           C  
ATOM   4848  C   PHE A 305      11.356 -16.661 -17.557  1.00  0.75           C  
ATOM   4849  O   PHE A 305      11.534 -15.565 -17.029  1.00  0.75           O  
ATOM   4850  CB  PHE A 305       9.136 -17.212 -18.539  1.00  0.75           C  
ATOM   4851  CG  PHE A 305       8.638 -16.494 -17.271  1.00  0.75           C  
ATOM   4852  CD1 PHE A 305       8.201 -15.173 -17.341  1.00  0.75           C  
ATOM   4853  CD2 PHE A 305       8.650 -17.103 -16.026  1.00  0.75           C  
ATOM   4854  CE1 PHE A 305       7.796 -14.492 -16.202  1.00  0.75           C  
ATOM   4855  CE2 PHE A 305       8.242 -16.406 -14.894  1.00  0.75           C  
ATOM   4856  CZ  PHE A 305       7.821 -15.115 -14.985  1.00  0.75           C  
ATOM   4857  H   PHE A 305      10.767 -18.124 -20.454  1.00  0.75           H  
ATOM   4858  HA  PHE A 305      10.394 -15.659 -19.145  1.00  0.75           H  
ATOM   4859 1HB  PHE A 305       8.459 -16.971 -19.360  1.00  0.75           H  
ATOM   4860 2HB  PHE A 305       9.102 -18.280 -18.389  1.00  0.75           H  
ATOM   4861  HD1 PHE A 305       8.188 -14.669 -18.309  1.00  0.75           H  
ATOM   4862  HD2 PHE A 305       8.994 -18.130 -15.943  1.00  0.75           H  
ATOM   4863  HE1 PHE A 305       7.462 -13.459 -16.279  1.00  0.75           H  
ATOM   4864  HE2 PHE A 305       8.262 -16.873 -13.927  1.00  0.75           H  
ATOM   4865  HZ  PHE A 305       7.507 -14.585 -14.089  1.00  0.75           H  
ATOM   4866  N   PRO A 306      11.816 -17.789 -16.958  1.00  0.75           N  
ATOM   4867  CA  PRO A 306      12.556 -17.749 -15.719  1.00  0.75           C  
ATOM   4868  C   PRO A 306      13.880 -16.980 -15.842  1.00  0.75           C  
ATOM   4869  O   PRO A 306      14.342 -16.389 -14.863  1.00  0.75           O  
ATOM   4870  CB  PRO A 306      12.747 -19.223 -15.395  1.00  0.75           C  
ATOM   4871  CG  PRO A 306      12.599 -19.941 -16.711  1.00  0.75           C  
ATOM   4872  CD  PRO A 306      11.573 -19.158 -17.468  1.00  0.75           C  
ATOM   4873  HA  PRO A 306      11.913 -17.293 -14.955  1.00  0.75           H  
ATOM   4874 1HB  PRO A 306      13.704 -19.343 -14.922  1.00  0.75           H  
ATOM   4875 2HB  PRO A 306      11.999 -19.544 -14.662  1.00  0.75           H  
ATOM   4876 1HG  PRO A 306      13.568 -19.952 -17.227  1.00  0.75           H  
ATOM   4877 2HG  PRO A 306      12.306 -20.986 -16.555  1.00  0.75           H  
ATOM   4878 1HD  PRO A 306      11.772 -19.281 -18.515  1.00  0.75           H  
ATOM   4879 2HD  PRO A 306      10.578 -19.514 -17.191  1.00  0.75           H  
ATOM   4880  N   LYS A 307      14.469 -16.882 -17.049  1.00  0.74           N  
ATOM   4881  CA  LYS A 307      15.659 -16.048 -17.158  1.00  0.74           C  
ATOM   4882  C   LYS A 307      15.268 -14.582 -17.071  1.00  0.74           C  
ATOM   4883  O   LYS A 307      15.959 -13.795 -16.423  1.00  0.74           O  
ATOM   4884  CB  LYS A 307      16.445 -16.295 -18.441  1.00  0.74           C  
ATOM   4885  CG  LYS A 307      17.224 -17.595 -18.501  1.00  0.74           C  
ATOM   4886  CD  LYS A 307      17.932 -17.705 -19.841  1.00  0.74           C  
ATOM   4887  CE  LYS A 307      18.861 -18.887 -19.888  1.00  0.74           C  
ATOM   4888  NZ  LYS A 307      19.524 -19.019 -21.212  1.00  0.74           N  
ATOM   4889  H   LYS A 307      14.143 -17.380 -17.879  1.00  0.74           H  
ATOM   4890  HA  LYS A 307      16.316 -16.269 -16.318  1.00  0.74           H  
ATOM   4891 1HB  LYS A 307      15.748 -16.291 -19.287  1.00  0.74           H  
ATOM   4892 2HB  LYS A 307      17.148 -15.480 -18.596  1.00  0.74           H  
ATOM   4893 1HG  LYS A 307      17.966 -17.613 -17.698  1.00  0.74           H  
ATOM   4894 2HG  LYS A 307      16.558 -18.436 -18.371  1.00  0.74           H  
ATOM   4895 1HD  LYS A 307      17.183 -17.811 -20.629  1.00  0.74           H  
ATOM   4896 2HD  LYS A 307      18.506 -16.798 -20.023  1.00  0.74           H  
ATOM   4897 1HE  LYS A 307      19.628 -18.752 -19.125  1.00  0.74           H  
ATOM   4898 2HE  LYS A 307      18.312 -19.796 -19.677  1.00  0.74           H  
ATOM   4899 1HZ  LYS A 307      20.169 -19.823 -21.189  1.00  0.74           H  
ATOM   4900 2HZ  LYS A 307      18.833 -19.161 -21.931  1.00  0.74           H  
ATOM   4901 3HZ  LYS A 307      20.053 -18.186 -21.410  1.00  0.74           H  
ATOM   4902  N   ARG A 308      14.140 -14.213 -17.701  1.00  0.73           N  
ATOM   4903  CA  ARG A 308      13.657 -12.833 -17.659  1.00  0.73           C  
ATOM   4904  C   ARG A 308      13.217 -12.502 -16.244  1.00  0.73           C  
ATOM   4905  O   ARG A 308      13.407 -11.386 -15.759  1.00  0.73           O  
ATOM   4906  CB  ARG A 308      12.495 -12.616 -18.621  1.00  0.73           C  
ATOM   4907  CG  ARG A 308      12.840 -12.703 -20.112  1.00  0.73           C  
ATOM   4908  CD  ARG A 308      13.762 -11.625 -20.569  1.00  0.73           C  
ATOM   4909  NE  ARG A 308      13.138 -10.304 -20.532  1.00  0.73           N  
ATOM   4910  CZ  ARG A 308      13.800  -9.136 -20.685  1.00  0.73           C  
ATOM   4911  NH1 ARG A 308      15.102  -9.136 -20.885  1.00  0.73           N  
ATOM   4912  NH2 ARG A 308      13.142  -7.987 -20.637  1.00  0.73           N  
ATOM   4913  H   ARG A 308      13.612 -14.904 -18.240  1.00  0.73           H  
ATOM   4914  HA  ARG A 308      14.472 -12.167 -17.939  1.00  0.73           H  
ATOM   4915 1HB  ARG A 308      11.726 -13.365 -18.426  1.00  0.73           H  
ATOM   4916 2HB  ARG A 308      12.049 -11.641 -18.438  1.00  0.73           H  
ATOM   4917 1HG  ARG A 308      13.323 -13.647 -20.321  1.00  0.73           H  
ATOM   4918 2HG  ARG A 308      11.922 -12.636 -20.682  1.00  0.73           H  
ATOM   4919 1HD  ARG A 308      14.642 -11.607 -19.928  1.00  0.73           H  
ATOM   4920 2HD  ARG A 308      14.065 -11.828 -21.594  1.00  0.73           H  
ATOM   4921  HE  ARG A 308      12.138 -10.262 -20.382  1.00  0.73           H  
ATOM   4922 1HH1 ARG A 308      15.608 -10.010 -20.922  1.00  0.73           H  
ATOM   4923 2HH1 ARG A 308      15.595  -8.263 -21.002  1.00  0.73           H  
ATOM   4924 1HH2 ARG A 308      12.142  -7.979 -20.483  1.00  0.73           H  
ATOM   4925 2HH2 ARG A 308      13.635  -7.114 -20.752  1.00  0.73           H  
ATOM   4926  N   PHE A 309      12.641 -13.491 -15.565  1.00  0.72           N  
ATOM   4927  CA  PHE A 309      12.228 -13.314 -14.192  1.00  0.72           C  
ATOM   4928  C   PHE A 309      13.421 -12.945 -13.352  1.00  0.72           C  
ATOM   4929  O   PHE A 309      13.470 -11.859 -12.783  1.00  0.72           O  
ATOM   4930  CB  PHE A 309      11.604 -14.595 -13.665  1.00  0.72           C  
ATOM   4931  CG  PHE A 309      11.271 -14.623 -12.239  1.00  0.72           C  
ATOM   4932  CD1 PHE A 309      10.162 -13.992 -11.753  1.00  0.72           C  
ATOM   4933  CD2 PHE A 309      12.076 -15.325 -11.373  1.00  0.72           C  
ATOM   4934  CE1 PHE A 309       9.854 -14.043 -10.416  1.00  0.72           C  
ATOM   4935  CE2 PHE A 309      11.780 -15.382 -10.052  1.00  0.72           C  
ATOM   4936  CZ  PHE A 309      10.677 -14.742  -9.565  1.00  0.72           C  
ATOM   4937  H   PHE A 309      12.472 -14.382 -16.026  1.00  0.72           H  
ATOM   4938  HA  PHE A 309      11.503 -12.516 -14.143  1.00  0.72           H  
ATOM   4939 1HB  PHE A 309      10.709 -14.819 -14.237  1.00  0.72           H  
ATOM   4940 2HB  PHE A 309      12.293 -15.392 -13.837  1.00  0.72           H  
ATOM   4941  HD1 PHE A 309       9.540 -13.457 -12.444  1.00  0.72           H  
ATOM   4942  HD2 PHE A 309      12.958 -15.840 -11.759  1.00  0.72           H  
ATOM   4943  HE1 PHE A 309       8.966 -13.539 -10.042  1.00  0.72           H  
ATOM   4944  HE2 PHE A 309      12.424 -15.945  -9.375  1.00  0.72           H  
ATOM   4945  HZ  PHE A 309      10.462 -14.806  -8.516  1.00  0.72           H  
ATOM   4946  N   LEU A 310      14.449 -13.790 -13.370  1.00  0.71           N  
ATOM   4947  CA  LEU A 310      15.624 -13.519 -12.569  1.00  0.71           C  
ATOM   4948  C   LEU A 310      16.271 -12.220 -13.021  1.00  0.71           C  
ATOM   4949  O   LEU A 310      16.677 -11.400 -12.198  1.00  0.71           O  
ATOM   4950  CB  LEU A 310      16.630 -14.672 -12.715  1.00  0.71           C  
ATOM   4951  CG  LEU A 310      16.243 -16.017 -12.090  1.00  0.71           C  
ATOM   4952  CD1 LEU A 310      17.277 -17.087 -12.499  1.00  0.71           C  
ATOM   4953  CD2 LEU A 310      16.177 -15.859 -10.589  1.00  0.71           C  
ATOM   4954  H   LEU A 310      14.394 -14.657 -13.906  1.00  0.71           H  
ATOM   4955  HA  LEU A 310      15.324 -13.425 -11.527  1.00  0.71           H  
ATOM   4956 1HB  LEU A 310      16.775 -14.849 -13.782  1.00  0.71           H  
ATOM   4957 2HB  LEU A 310      17.576 -14.373 -12.286  1.00  0.71           H  
ATOM   4958  HG  LEU A 310      15.270 -16.329 -12.467  1.00  0.71           H  
ATOM   4959 1HD1 LEU A 310      17.009 -18.045 -12.067  1.00  0.71           H  
ATOM   4960 2HD1 LEU A 310      17.291 -17.171 -13.588  1.00  0.71           H  
ATOM   4961 3HD1 LEU A 310      18.265 -16.797 -12.144  1.00  0.71           H  
ATOM   4962 1HD2 LEU A 310      15.898 -16.803 -10.146  1.00  0.71           H  
ATOM   4963 2HD2 LEU A 310      17.150 -15.549 -10.201  1.00  0.71           H  
ATOM   4964 3HD2 LEU A 310      15.442 -15.113 -10.352  1.00  0.71           H  
ATOM   4965  N   GLY A 311      16.292 -11.999 -14.336  1.00  0.70           N  
ATOM   4966  CA  GLY A 311      16.887 -10.841 -14.990  1.00  0.70           C  
ATOM   4967  C   GLY A 311      16.239  -9.509 -14.625  1.00  0.70           C  
ATOM   4968  O   GLY A 311      16.801  -8.445 -14.918  1.00  0.70           O  
ATOM   4969  H   GLY A 311      15.914 -12.708 -14.956  1.00  0.70           H  
ATOM   4970 1HA  GLY A 311      17.951 -10.806 -14.765  1.00  0.70           H  
ATOM   4971 2HA  GLY A 311      16.805 -10.988 -16.066  1.00  0.70           H  
ATOM   4972  N   ALA A 312      15.047  -9.549 -14.027  1.00  0.69           N  
ATOM   4973  CA  ALA A 312      14.383  -8.338 -13.610  1.00  0.69           C  
ATOM   4974  C   ALA A 312      14.953  -7.844 -12.300  1.00  0.69           C  
ATOM   4975  O   ALA A 312      14.708  -6.705 -11.915  1.00  0.69           O  
ATOM   4976  CB  ALA A 312      12.903  -8.563 -13.473  1.00  0.69           C  
ATOM   4977  H   ALA A 312      14.599 -10.443 -13.816  1.00  0.69           H  
ATOM   4978  HA  ALA A 312      14.555  -7.576 -14.364  1.00  0.69           H  
ATOM   4979 1HB  ALA A 312      12.410  -7.639 -13.181  1.00  0.69           H  
ATOM   4980 2HB  ALA A 312      12.538  -8.883 -14.426  1.00  0.69           H  
ATOM   4981 3HB  ALA A 312      12.717  -9.333 -12.724  1.00  0.69           H  
ATOM   4982  N   ALA A 313      15.685  -8.681 -11.572  1.00  0.70           N  
ATOM   4983  CA  ALA A 313      16.225  -8.157 -10.336  1.00  0.70           C  
ATOM   4984  C   ALA A 313      17.205  -7.057 -10.694  1.00  0.70           C  
ATOM   4985  O   ALA A 313      17.952  -7.182 -11.669  1.00  0.70           O  
ATOM   4986  CB  ALA A 313      16.904  -9.213  -9.520  1.00  0.70           C  
ATOM   4987  H   ALA A 313      15.896  -9.631 -11.877  1.00  0.70           H  
ATOM   4988  HA  ALA A 313      15.410  -7.731  -9.767  1.00  0.70           H  
ATOM   4989 1HB  ALA A 313      17.305  -8.788  -8.602  1.00  0.70           H  
ATOM   4990 2HB  ALA A 313      16.216 -10.005  -9.278  1.00  0.70           H  
ATOM   4991 3HB  ALA A 313      17.679  -9.568 -10.101  1.00  0.70           H  
ATOM   4992  N   ARG A 314      17.188  -5.980  -9.936  1.00  0.73           N  
ATOM   4993  CA  ARG A 314      18.096  -4.861 -10.167  1.00  0.73           C  
ATOM   4994  C   ARG A 314      18.008  -3.790  -9.092  1.00  0.73           C  
ATOM   4995  O   ARG A 314      16.947  -3.574  -8.497  1.00  0.73           O  
ATOM   4996  CB  ARG A 314      17.823  -4.243 -11.533  1.00  0.73           C  
ATOM   4997  CG  ARG A 314      16.418  -3.761 -11.716  1.00  0.73           C  
ATOM   4998  CD  ARG A 314      16.117  -3.408 -13.113  1.00  0.73           C  
ATOM   4999  NE  ARG A 314      16.188  -4.579 -13.979  1.00  0.73           N  
ATOM   5000  CZ  ARG A 314      15.971  -4.561 -15.302  1.00  0.73           C  
ATOM   5001  NH1 ARG A 314      15.650  -3.424 -15.888  1.00  0.73           N  
ATOM   5002  NH2 ARG A 314      16.073  -5.676 -16.015  1.00  0.73           N  
ATOM   5003  H   ARG A 314      16.561  -5.992  -9.140  1.00  0.73           H  
ATOM   5004  HA  ARG A 314      19.114  -5.252 -10.167  1.00  0.73           H  
ATOM   5005 1HB  ARG A 314      18.460  -3.366 -11.640  1.00  0.73           H  
ATOM   5006 2HB  ARG A 314      18.072  -4.913 -12.346  1.00  0.73           H  
ATOM   5007 1HG  ARG A 314      15.724  -4.527 -11.398  1.00  0.73           H  
ATOM   5008 2HG  ARG A 314      16.284  -2.919 -11.114  1.00  0.73           H  
ATOM   5009 1HD  ARG A 314      15.111  -3.001 -13.176  1.00  0.73           H  
ATOM   5010 2HD  ARG A 314      16.813  -2.666 -13.469  1.00  0.73           H  
ATOM   5011  HE  ARG A 314      16.430  -5.474 -13.549  1.00  0.73           H  
ATOM   5012 1HH1 ARG A 314      15.566  -2.579 -15.334  1.00  0.73           H  
ATOM   5013 2HH1 ARG A 314      15.480  -3.392 -16.883  1.00  0.73           H  
ATOM   5014 1HH2 ARG A 314      16.333  -6.575 -15.560  1.00  0.73           H  
ATOM   5015 2HH2 ARG A 314      15.906  -5.655 -17.008  1.00  0.73           H  
ATOM   5016  N   ASN A 315      19.103  -3.068  -8.876  1.00  0.79           N  
ATOM   5017  CA  ASN A 315      19.094  -1.902  -8.007  1.00  0.79           C  
ATOM   5018  C   ASN A 315      18.814  -0.718  -8.906  1.00  0.79           C  
ATOM   5019  O   ASN A 315      19.480  -0.549  -9.924  1.00  0.79           O  
ATOM   5020  CB  ASN A 315      20.387  -1.776  -7.235  1.00  0.79           C  
ATOM   5021  CG  ASN A 315      20.424  -0.691  -6.231  1.00  0.79           C  
ATOM   5022  OD1 ASN A 315      19.429  -0.259  -5.629  1.00  0.79           O  
ATOM   5023  ND2 ASN A 315      21.628  -0.235  -6.035  1.00  0.79           N  
ATOM   5024  H   ASN A 315      19.993  -3.281  -9.331  1.00  0.79           H  
ATOM   5025  HA  ASN A 315      18.273  -1.978  -7.299  1.00  0.79           H  
ATOM   5026 1HB  ASN A 315      20.637  -2.722  -6.774  1.00  0.79           H  
ATOM   5027 2HB  ASN A 315      21.170  -1.541  -7.912  1.00  0.79           H  
ATOM   5028 1HD2 ASN A 315      21.837   0.523  -5.401  1.00  0.79           H  
ATOM   5029 2HD2 ASN A 315      22.411  -0.647  -6.539  1.00  0.79           H  
ATOM   5030  N   ILE A 316      17.732  -0.009  -8.663  1.00  0.87           N  
ATOM   5031  CA  ILE A 316      17.357   1.070  -9.550  1.00  0.87           C  
ATOM   5032  C   ILE A 316      17.722   2.445  -9.031  1.00  0.87           C  
ATOM   5033  O   ILE A 316      17.330   2.866  -7.935  1.00  0.87           O  
ATOM   5034  CB  ILE A 316      15.880   0.975  -9.887  1.00  0.87           C  
ATOM   5035  CG1 ILE A 316      15.665  -0.296 -10.624  1.00  0.87           C  
ATOM   5036  CG2 ILE A 316      15.440   2.141 -10.596  1.00  0.87           C  
ATOM   5037  CD1 ILE A 316      14.256  -0.638 -10.824  1.00  0.87           C  
ATOM   5038  H   ILE A 316      17.165  -0.167  -7.832  1.00  0.87           H  
ATOM   5039  HA  ILE A 316      17.892   0.930 -10.486  1.00  0.87           H  
ATOM   5040  HB  ILE A 316      15.302   0.902  -8.987  1.00  0.87           H  
ATOM   5041 1HG1 ILE A 316      16.164  -0.241 -11.594  1.00  0.87           H  
ATOM   5042 2HG1 ILE A 316      16.122  -1.078 -10.037  1.00  0.87           H  
ATOM   5043 1HG2 ILE A 316      14.397   2.047 -10.805  1.00  0.87           H  
ATOM   5044 2HG2 ILE A 316      15.594   2.972  -9.968  1.00  0.87           H  
ATOM   5045 3HG2 ILE A 316      16.015   2.242 -11.516  1.00  0.87           H  
ATOM   5046 1HD1 ILE A 316      14.160  -1.590 -11.340  1.00  0.87           H  
ATOM   5047 2HD1 ILE A 316      13.804  -0.698  -9.860  1.00  0.87           H  
ATOM   5048 3HD1 ILE A 316      13.780   0.129 -11.405  1.00  0.87           H  
ATOM   5049  N   ARG A 317      18.445   3.185  -9.875  1.00  0.94           N  
ATOM   5050  CA  ARG A 317      18.906   4.517  -9.501  1.00  0.94           C  
ATOM   5051  C   ARG A 317      17.724   5.437  -9.208  1.00  0.94           C  
ATOM   5052  O   ARG A 317      17.756   6.252  -8.288  1.00  0.94           O  
ATOM   5053  CB  ARG A 317      19.764   5.104 -10.604  1.00  0.94           C  
ATOM   5054  CG  ARG A 317      21.121   4.440 -10.749  1.00  0.94           C  
ATOM   5055  CD  ARG A 317      21.916   5.012 -11.861  1.00  0.94           C  
ATOM   5056  NE  ARG A 317      23.211   4.381 -11.945  1.00  0.94           N  
ATOM   5057  CZ  ARG A 317      24.071   4.452 -12.966  1.00  0.94           C  
ATOM   5058  NH1 ARG A 317      23.802   5.140 -14.055  1.00  0.94           N  
ATOM   5059  NH2 ARG A 317      25.205   3.806 -12.831  1.00  0.94           N  
ATOM   5060  H   ARG A 317      18.696   2.781 -10.784  1.00  0.94           H  
ATOM   5061  HA  ARG A 317      19.513   4.430  -8.600  1.00  0.94           H  
ATOM   5062 1HB  ARG A 317      19.247   5.006 -11.558  1.00  0.94           H  
ATOM   5063 2HB  ARG A 317      19.924   6.166 -10.421  1.00  0.94           H  
ATOM   5064 1HG  ARG A 317      21.689   4.552  -9.825  1.00  0.94           H  
ATOM   5065 2HG  ARG A 317      20.973   3.374 -10.956  1.00  0.94           H  
ATOM   5066 1HD  ARG A 317      21.397   4.859 -12.794  1.00  0.94           H  
ATOM   5067 2HD  ARG A 317      22.064   6.077 -11.696  1.00  0.94           H  
ATOM   5068  HE  ARG A 317      23.532   3.835 -11.144  1.00  0.94           H  
ATOM   5069 1HH1 ARG A 317      22.924   5.632 -14.136  1.00  0.94           H  
ATOM   5070 2HH1 ARG A 317      24.474   5.176 -14.807  1.00  0.94           H  
ATOM   5071 1HH2 ARG A 317      25.348   3.295 -11.949  1.00  0.94           H  
ATOM   5072 2HH2 ARG A 317      25.900   3.817 -13.560  1.00  0.94           H  
ATOM   5073  N   GLY A 318      16.638   5.245  -9.946  1.00  0.97           N  
ATOM   5074  CA  GLY A 318      15.405   6.015  -9.815  1.00  0.97           C  
ATOM   5075  C   GLY A 318      14.542   5.608  -8.602  1.00  0.97           C  
ATOM   5076  O   GLY A 318      13.347   5.352  -8.740  1.00  0.97           O  
ATOM   5077  H   GLY A 318      16.682   4.529 -10.652  1.00  0.97           H  
ATOM   5078 1HA  GLY A 318      15.653   7.074  -9.740  1.00  0.97           H  
ATOM   5079 2HA  GLY A 318      14.818   5.897 -10.725  1.00  0.97           H  
ATOM   5080  N   GLY A 319      15.160   5.561  -7.423  1.00  0.96           N  
ATOM   5081  CA  GLY A 319      14.478   5.306  -6.154  1.00  0.96           C  
ATOM   5082  C   GLY A 319      13.969   3.896  -5.773  1.00  0.96           C  
ATOM   5083  O   GLY A 319      12.975   3.822  -5.060  1.00  0.96           O  
ATOM   5084  H   GLY A 319      16.154   5.776  -7.427  1.00  0.96           H  
ATOM   5085 1HA  GLY A 319      15.152   5.632  -5.362  1.00  0.96           H  
ATOM   5086 2HA  GLY A 319      13.632   5.988  -6.098  1.00  0.96           H  
ATOM   5087  N   GLY A 320      14.576   2.779  -6.195  1.00  0.89           N  
ATOM   5088  CA  GLY A 320      13.957   1.498  -5.755  1.00  0.89           C  
ATOM   5089  C   GLY A 320      14.705   0.240  -6.190  1.00  0.89           C  
ATOM   5090  O   GLY A 320      15.813   0.338  -6.709  1.00  0.89           O  
ATOM   5091  H   GLY A 320      15.417   2.806  -6.780  1.00  0.89           H  
ATOM   5092 1HA  GLY A 320      13.862   1.500  -4.670  1.00  0.89           H  
ATOM   5093 2HA  GLY A 320      12.937   1.449  -6.138  1.00  0.89           H  
ATOM   5094  N   SER A 321      14.153  -0.946  -5.900  1.00  0.81           N  
ATOM   5095  CA  SER A 321      14.864  -2.172  -6.319  1.00  0.81           C  
ATOM   5096  C   SER A 321      14.040  -3.462  -6.301  1.00  0.81           C  
ATOM   5097  O   SER A 321      13.061  -3.585  -5.559  1.00  0.81           O  
ATOM   5098  CB  SER A 321      16.061  -2.422  -5.420  1.00  0.81           C  
ATOM   5099  OG  SER A 321      15.636  -2.781  -4.135  1.00  0.81           O  
ATOM   5100  H   SER A 321      13.236  -0.967  -5.439  1.00  0.81           H  
ATOM   5101  HA  SER A 321      15.216  -2.018  -7.342  1.00  0.81           H  
ATOM   5102 1HB  SER A 321      16.669  -3.227  -5.837  1.00  0.81           H  
ATOM   5103 2HB  SER A 321      16.692  -1.539  -5.362  1.00  0.81           H  
ATOM   5104  HG  SER A 321      15.300  -3.682  -4.229  1.00  0.81           H  
ATOM   5105  N   LEU A 322      14.532  -4.459  -7.039  1.00  0.72           N  
ATOM   5106  CA  LEU A 322      13.952  -5.805  -7.035  1.00  0.72           C  
ATOM   5107  C   LEU A 322      15.019  -6.882  -6.806  1.00  0.72           C  
ATOM   5108  O   LEU A 322      15.987  -6.965  -7.552  1.00  0.72           O  
ATOM   5109  CB  LEU A 322      13.210  -6.069  -8.368  1.00  0.72           C  
ATOM   5110  CG  LEU A 322      12.591  -7.459  -8.566  1.00  0.72           C  
ATOM   5111  CD1 LEU A 322      11.571  -7.699  -7.516  1.00  0.72           C  
ATOM   5112  CD2 LEU A 322      11.912  -7.504  -9.931  1.00  0.72           C  
ATOM   5113  H   LEU A 322      15.338  -4.254  -7.629  1.00  0.72           H  
ATOM   5114  HA  LEU A 322      13.229  -5.867  -6.224  1.00  0.72           H  
ATOM   5115 1HB  LEU A 322      12.433  -5.361  -8.489  1.00  0.72           H  
ATOM   5116 2HB  LEU A 322      13.915  -5.913  -9.186  1.00  0.72           H  
ATOM   5117  HG  LEU A 322      13.355  -8.225  -8.496  1.00  0.72           H  
ATOM   5118 1HD1 LEU A 322      11.128  -8.670  -7.667  1.00  0.72           H  
ATOM   5119 2HD1 LEU A 322      12.039  -7.667  -6.545  1.00  0.72           H  
ATOM   5120 3HD1 LEU A 322      10.812  -6.930  -7.583  1.00  0.72           H  
ATOM   5121 1HD2 LEU A 322      11.454  -8.482 -10.084  1.00  0.72           H  
ATOM   5122 2HD2 LEU A 322      11.140  -6.733  -9.981  1.00  0.72           H  
ATOM   5123 3HD2 LEU A 322      12.640  -7.326 -10.698  1.00  0.72           H  
ATOM   5124  N   THR A 323      14.848  -7.684  -5.758  1.00  0.66           N  
ATOM   5125  CA  THR A 323      15.778  -8.773  -5.426  1.00  0.66           C  
ATOM   5126  C   THR A 323      15.045 -10.088  -5.665  1.00  0.66           C  
ATOM   5127  O   THR A 323      13.874 -10.194  -5.300  1.00  0.66           O  
ATOM   5128  CB  THR A 323      16.221  -8.741  -3.933  1.00  0.66           C  
ATOM   5129  OG1 THR A 323      16.897  -7.521  -3.603  1.00  0.66           O  
ATOM   5130  CG2 THR A 323      17.136  -9.913  -3.573  1.00  0.66           C  
ATOM   5131  H   THR A 323      14.026  -7.537  -5.169  1.00  0.66           H  
ATOM   5132  HA  THR A 323      16.653  -8.732  -6.076  1.00  0.66           H  
ATOM   5133  HB  THR A 323      15.333  -8.814  -3.316  1.00  0.66           H  
ATOM   5134  HG1 THR A 323      17.459  -7.692  -2.821  1.00  0.66           H  
ATOM   5135 1HG2 THR A 323      17.391  -9.860  -2.514  1.00  0.66           H  
ATOM   5136 2HG2 THR A 323      16.632 -10.852  -3.773  1.00  0.66           H  
ATOM   5137 3HG2 THR A 323      18.038  -9.859  -4.153  1.00  0.66           H  
ATOM   5138  N   ILE A 324      15.678 -11.040  -6.339  1.00  0.63           N  
ATOM   5139  CA  ILE A 324      15.030 -12.326  -6.577  1.00  0.63           C  
ATOM   5140  C   ILE A 324      15.895 -13.484  -6.142  1.00  0.63           C  
ATOM   5141  O   ILE A 324      16.979 -13.665  -6.691  1.00  0.63           O  
ATOM   5142  CB  ILE A 324      14.665 -12.516  -8.052  1.00  0.63           C  
ATOM   5143  CG1 ILE A 324      13.707 -11.396  -8.493  1.00  0.63           C  
ATOM   5144  CG2 ILE A 324      14.046 -13.831  -8.231  1.00  0.63           C  
ATOM   5145  CD1 ILE A 324      13.395 -11.397  -9.933  1.00  0.63           C  
ATOM   5146  H   ILE A 324      16.650 -10.888  -6.611  1.00  0.63           H  
ATOM   5147  HA  ILE A 324      14.112 -12.359  -6.001  1.00  0.63           H  
ATOM   5148  HB  ILE A 324      15.563 -12.449  -8.670  1.00  0.63           H  
ATOM   5149 1HG1 ILE A 324      12.798 -11.488  -7.939  1.00  0.63           H  
ATOM   5150 2HG1 ILE A 324      14.148 -10.444  -8.264  1.00  0.63           H  
ATOM   5151 1HG2 ILE A 324      13.811 -13.921  -9.268  1.00  0.63           H  
ATOM   5152 2HG2 ILE A 324      14.740 -14.617  -7.933  1.00  0.63           H  
ATOM   5153 3HG2 ILE A 324      13.139 -13.897  -7.624  1.00  0.63           H  
ATOM   5154 1HD1 ILE A 324      12.722 -10.580 -10.167  1.00  0.63           H  
ATOM   5155 2HD1 ILE A 324      14.318 -11.276 -10.497  1.00  0.63           H  
ATOM   5156 3HD1 ILE A 324      12.924 -12.339 -10.205  1.00  0.63           H  
ATOM   5157  N   LEU A 325      15.403 -14.276  -5.192  1.00  0.63           N  
ATOM   5158  CA  LEU A 325      16.152 -15.420  -4.690  1.00  0.63           C  
ATOM   5159  C   LEU A 325      15.378 -16.696  -5.017  1.00  0.63           C  
ATOM   5160  O   LEU A 325      14.364 -16.997  -4.385  1.00  0.63           O  
ATOM   5161  CB  LEU A 325      16.355 -15.291  -3.187  1.00  0.63           C  
ATOM   5162  CG  LEU A 325      16.958 -13.931  -2.723  1.00  0.63           C  
ATOM   5163  CD1 LEU A 325      16.996 -13.894  -1.249  1.00  0.63           C  
ATOM   5164  CD2 LEU A 325      18.352 -13.727  -3.295  1.00  0.63           C  
ATOM   5165  H   LEU A 325      14.476 -14.072  -4.824  1.00  0.63           H  
ATOM   5166  HA  LEU A 325      17.118 -15.463  -5.185  1.00  0.63           H  
ATOM   5167 1HB  LEU A 325      15.443 -15.458  -2.705  1.00  0.63           H  
ATOM   5168 2HB  LEU A 325      17.048 -16.074  -2.873  1.00  0.63           H  
ATOM   5169  HG  LEU A 325      16.307 -13.126  -3.058  1.00  0.63           H  
ATOM   5170 1HD1 LEU A 325      17.380 -12.936  -0.931  1.00  0.63           H  
ATOM   5171 2HD1 LEU A 325      16.008 -14.023  -0.860  1.00  0.63           H  
ATOM   5172 3HD1 LEU A 325      17.637 -14.691  -0.883  1.00  0.63           H  
ATOM   5173 1HD2 LEU A 325      18.744 -12.769  -2.962  1.00  0.63           H  
ATOM   5174 2HD2 LEU A 325      19.002 -14.526  -2.949  1.00  0.63           H  
ATOM   5175 3HD2 LEU A 325      18.305 -13.737  -4.376  1.00  0.63           H  
ATOM   5176  N   ALA A 326      15.829 -17.422  -6.015  1.00  0.66           N  
ATOM   5177  CA  ALA A 326      15.125 -18.617  -6.471  1.00  0.66           C  
ATOM   5178  C   ALA A 326      15.759 -19.863  -5.894  1.00  0.66           C  
ATOM   5179  O   ALA A 326      16.880 -19.789  -5.405  1.00  0.66           O  
ATOM   5180  CB  ALA A 326      15.132 -18.681  -7.978  1.00  0.66           C  
ATOM   5181  H   ALA A 326      16.695 -17.135  -6.481  1.00  0.66           H  
ATOM   5182  HA  ALA A 326      14.101 -18.569  -6.119  1.00  0.66           H  
ATOM   5183 1HB  ALA A 326      14.590 -19.566  -8.293  1.00  0.66           H  
ATOM   5184 2HB  ALA A 326      14.646 -17.794  -8.377  1.00  0.66           H  
ATOM   5185 3HB  ALA A 326      16.153 -18.728  -8.338  1.00  0.66           H  
ATOM   5186  N   THR A 327      15.072 -21.002  -5.946  1.00  0.72           N  
ATOM   5187  CA  THR A 327      15.736 -22.244  -5.567  1.00  0.72           C  
ATOM   5188  C   THR A 327      15.737 -23.174  -6.785  1.00  0.72           C  
ATOM   5189  O   THR A 327      14.823 -23.114  -7.611  1.00  0.72           O  
ATOM   5190  CB  THR A 327      15.053 -22.942  -4.350  1.00  0.72           C  
ATOM   5191  OG1 THR A 327      13.736 -23.450  -4.661  1.00  0.72           O  
ATOM   5192  CG2 THR A 327      14.847 -21.908  -3.243  1.00  0.72           C  
ATOM   5193  H   THR A 327      14.107 -20.988  -6.256  1.00  0.72           H  
ATOM   5194  HA  THR A 327      16.766 -22.033  -5.304  1.00  0.72           H  
ATOM   5195  HB  THR A 327      15.687 -23.731  -3.983  1.00  0.72           H  
ATOM   5196  HG1 THR A 327      13.153 -23.396  -3.835  1.00  0.72           H  
ATOM   5197 1HG2 THR A 327      14.378 -22.390  -2.380  1.00  0.72           H  
ATOM   5198 2HG2 THR A 327      15.775 -21.479  -2.952  1.00  0.72           H  
ATOM   5199 3HG2 THR A 327      14.192 -21.119  -3.612  1.00  0.72           H  
ATOM   5200  N   ALA A 328      16.723 -24.072  -6.867  1.00  0.81           N  
ATOM   5201  CA  ALA A 328      16.840 -25.040  -7.968  1.00  0.81           C  
ATOM   5202  C   ALA A 328      17.458 -26.340  -7.509  1.00  0.81           C  
ATOM   5203  O   ALA A 328      18.255 -26.358  -6.568  1.00  0.81           O  
ATOM   5204  CB  ALA A 328      17.729 -24.494  -9.094  1.00  0.81           C  
ATOM   5205  H   ALA A 328      17.447 -24.036  -6.154  1.00  0.81           H  
ATOM   5206  HA  ALA A 328      15.841 -25.251  -8.345  1.00  0.81           H  
ATOM   5207 1HB  ALA A 328      17.795 -25.232  -9.893  1.00  0.81           H  
ATOM   5208 2HB  ALA A 328      17.310 -23.597  -9.485  1.00  0.81           H  
ATOM   5209 3HB  ALA A 328      18.729 -24.297  -8.703  1.00  0.81           H  
ATOM   5210  N   LEU A 329      17.116 -27.415  -8.204  1.00  0.93           N  
ATOM   5211  CA  LEU A 329      17.712 -28.695  -7.895  1.00  0.93           C  
ATOM   5212  C   LEU A 329      18.813 -29.117  -8.843  1.00  0.93           C  
ATOM   5213  O   LEU A 329      18.752 -28.868 -10.050  1.00  0.93           O  
ATOM   5214  CB  LEU A 329      16.666 -29.801  -7.841  1.00  0.93           C  
ATOM   5215  CG  LEU A 329      15.600 -29.682  -6.764  1.00  0.93           C  
ATOM   5216  CD1 LEU A 329      14.609 -30.817  -6.933  1.00  0.93           C  
ATOM   5217  CD2 LEU A 329      16.283 -29.760  -5.393  1.00  0.93           C  
ATOM   5218  H   LEU A 329      16.442 -27.342  -8.952  1.00  0.93           H  
ATOM   5219  HA  LEU A 329      18.134 -28.610  -6.911  1.00  0.93           H  
ATOM   5220 1HB  LEU A 329      16.171 -29.867  -8.810  1.00  0.93           H  
ATOM   5221 2HB  LEU A 329      17.193 -30.734  -7.658  1.00  0.93           H  
ATOM   5222  HG  LEU A 329      15.065 -28.738  -6.862  1.00  0.93           H  
ATOM   5223 1HD1 LEU A 329      13.841 -30.754  -6.165  1.00  0.93           H  
ATOM   5224 2HD1 LEU A 329      14.144 -30.750  -7.918  1.00  0.93           H  
ATOM   5225 3HD1 LEU A 329      15.133 -31.765  -6.844  1.00  0.93           H  
ATOM   5226 1HD2 LEU A 329      15.545 -29.696  -4.607  1.00  0.93           H  
ATOM   5227 2HD2 LEU A 329      16.818 -30.704  -5.312  1.00  0.93           H  
ATOM   5228 3HD2 LEU A 329      16.993 -28.936  -5.292  1.00  0.93           H  
ATOM   5229  N   VAL A 330      19.788 -29.805  -8.263  1.00  1.06           N  
ATOM   5230  CA  VAL A 330      20.913 -30.393  -8.971  1.00  1.06           C  
ATOM   5231  C   VAL A 330      21.040 -31.875  -8.686  1.00  1.06           C  
ATOM   5232  O   VAL A 330      20.421 -32.405  -7.759  1.00  1.06           O  
ATOM   5233  CB  VAL A 330      22.229 -29.673  -8.626  1.00  1.06           C  
ATOM   5234  CG1 VAL A 330      22.137 -28.272  -9.063  1.00  1.06           C  
ATOM   5235  CG2 VAL A 330      22.479 -29.729  -7.134  1.00  1.06           C  
ATOM   5236  H   VAL A 330      19.730 -29.907  -7.250  1.00  1.06           H  
ATOM   5237  HA  VAL A 330      20.742 -30.273 -10.041  1.00  1.06           H  
ATOM   5238  HB  VAL A 330      23.051 -30.148  -9.159  1.00  1.06           H  
ATOM   5239 1HG1 VAL A 330      23.068 -27.757  -8.842  1.00  1.06           H  
ATOM   5240 2HG1 VAL A 330      21.955 -28.259 -10.133  1.00  1.06           H  
ATOM   5241 3HG1 VAL A 330      21.316 -27.795  -8.554  1.00  1.06           H  
ATOM   5242 1HG2 VAL A 330      23.411 -29.214  -6.894  1.00  1.06           H  
ATOM   5243 2HG2 VAL A 330      21.667 -29.237  -6.645  1.00  1.06           H  
ATOM   5244 3HG2 VAL A 330      22.542 -30.767  -6.801  1.00  1.06           H  
ATOM   5245  N   GLU A 331      21.806 -32.546  -9.537  1.00  1.17           N  
ATOM   5246  CA  GLU A 331      22.105 -33.978  -9.496  1.00  1.17           C  
ATOM   5247  C   GLU A 331      20.890 -34.788  -9.964  1.00  1.17           C  
ATOM   5248  O   GLU A 331      20.965 -35.438 -11.004  1.00  1.17           O  
ATOM   5249  CB  GLU A 331      22.552 -34.427  -8.084  1.00  1.17           C  
ATOM   5250  CG  GLU A 331      23.884 -33.823  -7.620  1.00  1.17           C  
ATOM   5251  CD  GLU A 331      24.285 -34.245  -6.220  1.00  1.17           C  
ATOM   5252  OE1 GLU A 331      23.516 -34.914  -5.571  1.00  1.17           O  
ATOM   5253  OE2 GLU A 331      25.366 -33.893  -5.804  1.00  1.17           O  
ATOM   5254  H   GLU A 331      22.228 -32.021 -10.301  1.00  1.17           H  
ATOM   5255  HA  GLU A 331      22.922 -34.178 -10.189  1.00  1.17           H  
ATOM   5256 1HB  GLU A 331      21.803 -34.238  -7.330  1.00  1.17           H  
ATOM   5257 2HB  GLU A 331      22.697 -35.507  -8.099  1.00  1.17           H  
ATOM   5258 1HG  GLU A 331      24.665 -34.124  -8.315  1.00  1.17           H  
ATOM   5259 2HG  GLU A 331      23.806 -32.740  -7.653  1.00  1.17           H  
ATOM   5260  N   THR A 332      19.787 -34.722  -9.186  1.00  1.23           N  
ATOM   5261  CA  THR A 332      18.385 -35.159  -9.459  1.00  1.23           C  
ATOM   5262  C   THR A 332      18.068 -36.542 -10.063  1.00  1.23           C  
ATOM   5263  O   THR A 332      17.098 -37.189  -9.671  1.00  1.23           O  
ATOM   5264  CB  THR A 332      17.656 -34.159 -10.359  1.00  1.23           C  
ATOM   5265  OG1 THR A 332      18.325 -34.071 -11.626  1.00  1.23           O  
ATOM   5266  CG2 THR A 332      17.585 -32.785  -9.705  1.00  1.23           C  
ATOM   5267  H   THR A 332      19.929 -34.184  -8.332  1.00  1.23           H  
ATOM   5268  HA  THR A 332      17.878 -35.131  -8.494  1.00  1.23           H  
ATOM   5269  HB  THR A 332      16.642 -34.516 -10.530  1.00  1.23           H  
ATOM   5270  HG1 THR A 332      17.769 -33.544 -12.230  1.00  1.23           H  
ATOM   5271 1HG2 THR A 332      17.047 -32.101 -10.359  1.00  1.23           H  
ATOM   5272 2HG2 THR A 332      17.064 -32.866  -8.753  1.00  1.23           H  
ATOM   5273 3HG2 THR A 332      18.567 -32.414  -9.544  1.00  1.23           H  
ATOM   5274  N   GLY A 333      18.853 -36.949 -11.048  1.00  1.23           N  
ATOM   5275  CA  GLY A 333      18.647 -38.135 -11.852  1.00  1.23           C  
ATOM   5276  C   GLY A 333      18.157 -37.739 -13.256  1.00  1.23           C  
ATOM   5277  O   GLY A 333      17.839 -38.609 -14.070  1.00  1.23           O  
ATOM   5278  H   GLY A 333      19.638 -36.372 -11.270  1.00  1.23           H  
ATOM   5279 1HA  GLY A 333      19.582 -38.688 -11.928  1.00  1.23           H  
ATOM   5280 2HA  GLY A 333      17.919 -38.786 -11.372  1.00  1.23           H  
ATOM   5281  N   SER A 334      18.139 -36.424 -13.559  1.00  1.17           N  
ATOM   5282  CA  SER A 334      17.694 -35.953 -14.878  1.00  1.17           C  
ATOM   5283  C   SER A 334      18.543 -34.795 -15.435  1.00  1.17           C  
ATOM   5284  O   SER A 334      18.665 -33.716 -14.841  1.00  1.17           O  
ATOM   5285  CB  SER A 334      16.239 -35.522 -14.796  1.00  1.17           C  
ATOM   5286  OG  SER A 334      15.756 -35.048 -16.040  1.00  1.17           O  
ATOM   5287  H   SER A 334      18.387 -35.736 -12.849  1.00  1.17           H  
ATOM   5288  HA  SER A 334      17.770 -36.787 -15.577  1.00  1.17           H  
ATOM   5289 1HB  SER A 334      15.630 -36.362 -14.461  1.00  1.17           H  
ATOM   5290 2HB  SER A 334      16.145 -34.732 -14.044  1.00  1.17           H  
ATOM   5291  HG  SER A 334      15.697 -35.824 -16.608  1.00  1.17           H  
ATOM   5292  N   ARG A 335      19.042 -35.000 -16.653  1.00  1.08           N  
ATOM   5293  CA  ARG A 335      19.909 -34.032 -17.328  1.00  1.08           C  
ATOM   5294  C   ARG A 335      19.219 -32.698 -17.562  1.00  1.08           C  
ATOM   5295  O   ARG A 335      19.867 -31.652 -17.572  1.00  1.08           O  
ATOM   5296  CB  ARG A 335      20.416 -34.591 -18.641  1.00  1.08           C  
ATOM   5297  CG  ARG A 335      21.299 -35.831 -18.514  1.00  1.08           C  
ATOM   5298  CD  ARG A 335      22.673 -35.505 -17.961  1.00  1.08           C  
ATOM   5299  NE  ARG A 335      22.704 -35.381 -16.487  1.00  1.08           N  
ATOM   5300  CZ  ARG A 335      22.672 -36.413 -15.618  1.00  1.08           C  
ATOM   5301  NH1 ARG A 335      22.588 -37.658 -16.049  1.00  1.08           N  
ATOM   5302  NH2 ARG A 335      22.735 -36.145 -14.327  1.00  1.08           N  
ATOM   5303  H   ARG A 335      18.866 -35.889 -17.101  1.00  1.08           H  
ATOM   5304  HA  ARG A 335      20.777 -33.856 -16.689  1.00  1.08           H  
ATOM   5305 1HB  ARG A 335      19.572 -34.843 -19.281  1.00  1.08           H  
ATOM   5306 2HB  ARG A 335      20.996 -33.825 -19.154  1.00  1.08           H  
ATOM   5307 1HG  ARG A 335      20.822 -36.547 -17.845  1.00  1.08           H  
ATOM   5308 2HG  ARG A 335      21.426 -36.282 -19.500  1.00  1.08           H  
ATOM   5309 1HD  ARG A 335      23.371 -36.289 -18.249  1.00  1.08           H  
ATOM   5310 2HD  ARG A 335      23.006 -34.557 -18.384  1.00  1.08           H  
ATOM   5311  HE  ARG A 335      22.787 -34.437 -16.058  1.00  1.08           H  
ATOM   5312 1HH1 ARG A 335      22.547 -37.847 -17.041  1.00  1.08           H  
ATOM   5313 2HH1 ARG A 335      22.567 -38.420 -15.389  1.00  1.08           H  
ATOM   5314 1HH2 ARG A 335      22.811 -35.149 -14.036  1.00  1.08           H  
ATOM   5315 2HH2 ARG A 335      22.717 -36.882 -13.644  1.00  1.08           H  
ATOM   5316  N   MET A 336      17.905 -32.714 -17.761  1.00  0.98           N  
ATOM   5317  CA  MET A 336      17.204 -31.459 -17.976  1.00  0.98           C  
ATOM   5318  C   MET A 336      17.363 -30.521 -16.781  1.00  0.98           C  
ATOM   5319  O   MET A 336      17.395 -29.312 -16.967  1.00  0.98           O  
ATOM   5320  CB  MET A 336      15.729 -31.681 -18.281  1.00  0.98           C  
ATOM   5321  CG  MET A 336      15.434 -32.255 -19.670  1.00  0.98           C  
ATOM   5322  SD  MET A 336      13.675 -32.564 -19.924  1.00  0.98           S  
ATOM   5323  CE  MET A 336      13.009 -30.902 -19.968  1.00  0.98           C  
ATOM   5324  H   MET A 336      17.399 -33.587 -17.740  1.00  0.98           H  
ATOM   5325  HA  MET A 336      17.652 -30.963 -18.837  1.00  0.98           H  
ATOM   5326 1HB  MET A 336      15.317 -32.366 -17.546  1.00  0.98           H  
ATOM   5327 2HB  MET A 336      15.191 -30.736 -18.181  1.00  0.98           H  
ATOM   5328 1HG  MET A 336      15.777 -31.563 -20.440  1.00  0.98           H  
ATOM   5329 2HG  MET A 336      15.969 -33.195 -19.798  1.00  0.98           H  
ATOM   5330 1HE  MET A 336      11.932 -30.943 -20.115  1.00  0.98           H  
ATOM   5331 2HE  MET A 336      13.232 -30.394 -19.029  1.00  0.98           H  
ATOM   5332 3HE  MET A 336      13.456 -30.364 -20.785  1.00  0.98           H  
ATOM   5333  N   ASP A 337      17.501 -31.044 -15.554  1.00  0.90           N  
ATOM   5334  CA  ASP A 337      17.594 -30.134 -14.417  1.00  0.90           C  
ATOM   5335  C   ASP A 337      19.010 -29.638 -14.321  1.00  0.90           C  
ATOM   5336  O   ASP A 337      19.242 -28.496 -13.931  1.00  0.90           O  
ATOM   5337  CB  ASP A 337      17.169 -30.791 -13.110  1.00  0.90           C  
ATOM   5338  CG  ASP A 337      15.695 -31.139 -13.099  1.00  0.90           C  
ATOM   5339  OD1 ASP A 337      14.858 -30.282 -13.283  1.00  0.90           O  
ATOM   5340  OD2 ASP A 337      15.397 -32.287 -12.960  1.00  0.90           O  
ATOM   5341  H   ASP A 337      17.568 -32.051 -15.410  1.00  0.90           H  
ATOM   5342  HA  ASP A 337      16.944 -29.282 -14.589  1.00  0.90           H  
ATOM   5343 1HB  ASP A 337      17.755 -31.699 -12.967  1.00  0.90           H  
ATOM   5344 2HB  ASP A 337      17.393 -30.121 -12.269  1.00  0.90           H  
ATOM   5345  N   ASP A 338      19.974 -30.471 -14.720  1.00  0.85           N  
ATOM   5346  CA  ASP A 338      21.350 -29.985 -14.724  1.00  0.85           C  
ATOM   5347  C   ASP A 338      21.459 -28.801 -15.696  1.00  0.85           C  
ATOM   5348  O   ASP A 338      22.079 -27.787 -15.373  1.00  0.85           O  
ATOM   5349  CB  ASP A 338      22.329 -31.089 -15.126  1.00  0.85           C  
ATOM   5350  CG  ASP A 338      22.581 -32.157 -14.038  1.00  0.85           C  
ATOM   5351  OD1 ASP A 338      22.308 -31.915 -12.870  1.00  0.85           O  
ATOM   5352  OD2 ASP A 338      23.019 -33.237 -14.417  1.00  0.85           O  
ATOM   5353  H   ASP A 338      19.731 -31.422 -15.008  1.00  0.85           H  
ATOM   5354  HA  ASP A 338      21.603 -29.638 -13.722  1.00  0.85           H  
ATOM   5355 1HB  ASP A 338      21.957 -31.584 -16.022  1.00  0.85           H  
ATOM   5356 2HB  ASP A 338      23.286 -30.631 -15.390  1.00  0.85           H  
ATOM   5357  N   VAL A 339      20.777 -28.897 -16.851  1.00  0.83           N  
ATOM   5358  CA  VAL A 339      20.796 -27.800 -17.824  1.00  0.83           C  
ATOM   5359  C   VAL A 339      20.106 -26.565 -17.299  1.00  0.83           C  
ATOM   5360  O   VAL A 339      20.645 -25.459 -17.366  1.00  0.83           O  
ATOM   5361  CB  VAL A 339      20.074 -28.158 -19.127  1.00  0.83           C  
ATOM   5362  CG1 VAL A 339      19.968 -26.913 -19.999  1.00  0.83           C  
ATOM   5363  CG2 VAL A 339      20.808 -29.198 -19.863  1.00  0.83           C  
ATOM   5364  H   VAL A 339      20.278 -29.763 -17.064  1.00  0.83           H  
ATOM   5365  HA  VAL A 339      21.836 -27.555 -18.044  1.00  0.83           H  
ATOM   5366  HB  VAL A 339      19.062 -28.504 -18.899  1.00  0.83           H  
ATOM   5367 1HG1 VAL A 339      19.448 -27.170 -20.908  1.00  0.83           H  
ATOM   5368 2HG1 VAL A 339      19.416 -26.134 -19.472  1.00  0.83           H  
ATOM   5369 3HG1 VAL A 339      20.966 -26.547 -20.239  1.00  0.83           H  
ATOM   5370 1HG2 VAL A 339      20.264 -29.398 -20.773  1.00  0.83           H  
ATOM   5371 2HG2 VAL A 339      21.810 -28.841 -20.100  1.00  0.83           H  
ATOM   5372 3HG2 VAL A 339      20.877 -30.101 -19.260  1.00  0.83           H  
ATOM   5373  N   ILE A 340      18.925 -26.750 -16.724  1.00  0.82           N  
ATOM   5374  CA  ILE A 340      18.183 -25.621 -16.214  1.00  0.82           C  
ATOM   5375  C   ILE A 340      19.021 -24.920 -15.151  1.00  0.82           C  
ATOM   5376  O   ILE A 340      19.199 -23.698 -15.183  1.00  0.82           O  
ATOM   5377  CB  ILE A 340      16.864 -26.104 -15.613  1.00  0.82           C  
ATOM   5378  CG1 ILE A 340      15.926 -26.628 -16.679  1.00  0.82           C  
ATOM   5379  CG2 ILE A 340      16.251 -25.008 -14.993  1.00  0.82           C  
ATOM   5380  CD1 ILE A 340      14.723 -27.440 -16.160  1.00  0.82           C  
ATOM   5381  H   ILE A 340      18.516 -27.685 -16.679  1.00  0.82           H  
ATOM   5382  HA  ILE A 340      17.984 -24.925 -17.026  1.00  0.82           H  
ATOM   5383  HB  ILE A 340      17.044 -26.897 -14.891  1.00  0.82           H  
ATOM   5384 1HG1 ILE A 340      15.529 -25.802 -17.211  1.00  0.82           H  
ATOM   5385 2HG1 ILE A 340      16.490 -27.217 -17.345  1.00  0.82           H  
ATOM   5386 1HG2 ILE A 340      15.341 -25.318 -14.587  1.00  0.82           H  
ATOM   5387 2HG2 ILE A 340      16.905 -24.636 -14.212  1.00  0.82           H  
ATOM   5388 3HG2 ILE A 340      16.077 -24.243 -15.740  1.00  0.82           H  
ATOM   5389 1HD1 ILE A 340      14.112 -27.757 -17.005  1.00  0.82           H  
ATOM   5390 2HD1 ILE A 340      15.076 -28.322 -15.626  1.00  0.82           H  
ATOM   5391 3HD1 ILE A 340      14.128 -26.845 -15.489  1.00  0.82           H  
ATOM   5392  N   PHE A 341      19.605 -25.708 -14.254  1.00  0.82           N  
ATOM   5393  CA  PHE A 341      20.480 -25.176 -13.240  1.00  0.82           C  
ATOM   5394  C   PHE A 341      21.657 -24.384 -13.768  1.00  0.82           C  
ATOM   5395  O   PHE A 341      21.874 -23.254 -13.320  1.00  0.82           O  
ATOM   5396  CB  PHE A 341      21.019 -26.272 -12.342  1.00  0.82           C  
ATOM   5397  CG  PHE A 341      22.144 -25.750 -11.593  1.00  0.82           C  
ATOM   5398  CD1 PHE A 341      21.974 -24.712 -10.755  1.00  0.82           C  
ATOM   5399  CD2 PHE A 341      23.410 -26.307 -11.743  1.00  0.82           C  
ATOM   5400  CE1 PHE A 341      23.030 -24.202 -10.088  1.00  0.82           C  
ATOM   5401  CE2 PHE A 341      24.476 -25.806 -11.043  1.00  0.82           C  
ATOM   5402  CZ  PHE A 341      24.278 -24.743 -10.211  1.00  0.82           C  
ATOM   5403  H   PHE A 341      19.435 -26.712 -14.266  1.00  0.82           H  
ATOM   5404  HA  PHE A 341      19.885 -24.507 -12.620  1.00  0.82           H  
ATOM   5405 1HB  PHE A 341      20.252 -26.622 -11.649  1.00  0.82           H  
ATOM   5406 2HB  PHE A 341      21.352 -27.119 -12.940  1.00  0.82           H  
ATOM   5407  HD1 PHE A 341      20.988 -24.275 -10.647  1.00  0.82           H  
ATOM   5408  HD2 PHE A 341      23.542 -27.153 -12.431  1.00  0.82           H  
ATOM   5409  HE1 PHE A 341      22.885 -23.362  -9.463  1.00  0.82           H  
ATOM   5410  HE2 PHE A 341      25.466 -26.243 -11.157  1.00  0.82           H  
ATOM   5411  HZ  PHE A 341      25.108 -24.318  -9.644  1.00  0.82           H  
ATOM   5412  N   GLU A 342      22.426 -24.947 -14.698  1.00  0.83           N  
ATOM   5413  CA  GLU A 342      23.593 -24.231 -15.189  1.00  0.83           C  
ATOM   5414  C   GLU A 342      23.206 -22.909 -15.843  1.00  0.83           C  
ATOM   5415  O   GLU A 342      23.895 -21.895 -15.678  1.00  0.83           O  
ATOM   5416  CB  GLU A 342      24.408 -25.101 -16.151  1.00  0.83           C  
ATOM   5417  CG  GLU A 342      25.166 -26.255 -15.467  1.00  0.83           C  
ATOM   5418  CD  GLU A 342      25.948 -27.135 -16.431  1.00  0.83           C  
ATOM   5419  OE1 GLU A 342      25.806 -26.970 -17.621  1.00  0.83           O  
ATOM   5420  OE2 GLU A 342      26.694 -27.969 -15.965  1.00  0.83           O  
ATOM   5421  H   GLU A 342      22.211 -25.882 -15.049  1.00  0.83           H  
ATOM   5422  HA  GLU A 342      24.227 -24.008 -14.329  1.00  0.83           H  
ATOM   5423 1HB  GLU A 342      23.728 -25.543 -16.888  1.00  0.83           H  
ATOM   5424 2HB  GLU A 342      25.123 -24.485 -16.691  1.00  0.83           H  
ATOM   5425 1HG  GLU A 342      25.856 -25.831 -14.738  1.00  0.83           H  
ATOM   5426 2HG  GLU A 342      24.449 -26.868 -14.924  1.00  0.83           H  
ATOM   5427  N   GLU A 343      22.081 -22.889 -16.556  1.00  0.85           N  
ATOM   5428  CA  GLU A 343      21.659 -21.649 -17.186  1.00  0.85           C  
ATOM   5429  C   GLU A 343      21.295 -20.596 -16.116  1.00  0.85           C  
ATOM   5430  O   GLU A 343      21.623 -19.405 -16.260  1.00  0.85           O  
ATOM   5431  CB  GLU A 343      20.491 -21.943 -18.134  1.00  0.85           C  
ATOM   5432  CG  GLU A 343      20.896 -22.804 -19.404  1.00  0.85           C  
ATOM   5433  CD  GLU A 343      21.813 -22.123 -20.416  1.00  0.85           C  
ATOM   5434  OE1 GLU A 343      21.482 -21.051 -20.904  1.00  0.85           O  
ATOM   5435  OE2 GLU A 343      22.844 -22.683 -20.710  1.00  0.85           O  
ATOM   5436  H   GLU A 343      21.532 -23.743 -16.682  1.00  0.85           H  
ATOM   5437  HA  GLU A 343      22.490 -21.263 -17.774  1.00  0.85           H  
ATOM   5438 1HB  GLU A 343      19.721 -22.500 -17.591  1.00  0.85           H  
ATOM   5439 2HB  GLU A 343      20.053 -21.023 -18.462  1.00  0.85           H  
ATOM   5440 1HG  GLU A 343      21.415 -23.688 -19.040  1.00  0.85           H  
ATOM   5441 2HG  GLU A 343      20.017 -23.150 -19.912  1.00  0.85           H  
ATOM   5442  N   PHE A 344      20.671 -21.029 -15.013  1.00  0.86           N  
ATOM   5443  CA  PHE A 344      20.312 -20.089 -13.953  1.00  0.86           C  
ATOM   5444  C   PHE A 344      21.550 -19.627 -13.190  1.00  0.86           C  
ATOM   5445  O   PHE A 344      21.634 -18.470 -12.765  1.00  0.86           O  
ATOM   5446  CB  PHE A 344      19.270 -20.688 -13.028  1.00  0.86           C  
ATOM   5447  CG  PHE A 344      17.992 -20.838 -13.748  1.00  0.86           C  
ATOM   5448  CD1 PHE A 344      17.652 -19.959 -14.773  1.00  0.86           C  
ATOM   5449  CD2 PHE A 344      17.130 -21.835 -13.438  1.00  0.86           C  
ATOM   5450  CE1 PHE A 344      16.483 -20.118 -15.460  1.00  0.86           C  
ATOM   5451  CE2 PHE A 344      15.958 -21.970 -14.130  1.00  0.86           C  
ATOM   5452  CZ  PHE A 344      15.650 -21.138 -15.129  1.00  0.86           C  
ATOM   5453  H   PHE A 344      20.403 -22.015 -14.935  1.00  0.86           H  
ATOM   5454  HA  PHE A 344      19.862 -19.216 -14.418  1.00  0.86           H  
ATOM   5455 1HB  PHE A 344      19.597 -21.673 -12.681  1.00  0.86           H  
ATOM   5456 2HB  PHE A 344      19.109 -20.048 -12.167  1.00  0.86           H  
ATOM   5457  HD1 PHE A 344      18.329 -19.147 -15.036  1.00  0.86           H  
ATOM   5458  HD2 PHE A 344      17.384 -22.528 -12.638  1.00  0.86           H  
ATOM   5459  HE1 PHE A 344      16.221 -19.439 -16.266  1.00  0.86           H  
ATOM   5460  HE2 PHE A 344      15.263 -22.764 -13.886  1.00  0.86           H  
ATOM   5461  HZ  PHE A 344      14.730 -21.287 -15.661  1.00  0.86           H  
ATOM   5462  N   LYS A 345      22.526 -20.523 -13.034  1.00  0.86           N  
ATOM   5463  CA  LYS A 345      23.782 -20.182 -12.379  1.00  0.86           C  
ATOM   5464  C   LYS A 345      24.461 -19.048 -13.135  1.00  0.86           C  
ATOM   5465  O   LYS A 345      24.912 -18.067 -12.534  1.00  0.86           O  
ATOM   5466  CB  LYS A 345      24.708 -21.396 -12.321  1.00  0.86           C  
ATOM   5467  CG  LYS A 345      26.071 -21.143 -11.693  1.00  0.86           C  
ATOM   5468  CD  LYS A 345      26.891 -22.428 -11.635  1.00  0.86           C  
ATOM   5469  CE  LYS A 345      28.342 -22.171 -11.271  1.00  0.86           C  
ATOM   5470  NZ  LYS A 345      28.466 -21.501  -9.959  1.00  0.86           N  
ATOM   5471  H   LYS A 345      22.388 -21.476 -13.370  1.00  0.86           H  
ATOM   5472  HA  LYS A 345      23.570 -19.844 -11.365  1.00  0.86           H  
ATOM   5473 1HB  LYS A 345      24.219 -22.191 -11.775  1.00  0.86           H  
ATOM   5474 2HB  LYS A 345      24.880 -21.762 -13.326  1.00  0.86           H  
ATOM   5475 1HG  LYS A 345      26.609 -20.398 -12.277  1.00  0.86           H  
ATOM   5476 2HG  LYS A 345      25.942 -20.765 -10.674  1.00  0.86           H  
ATOM   5477 1HD  LYS A 345      26.480 -23.065 -10.871  1.00  0.86           H  
ATOM   5478 2HD  LYS A 345      26.832 -22.949 -12.591  1.00  0.86           H  
ATOM   5479 1HE  LYS A 345      28.860 -23.126 -11.223  1.00  0.86           H  
ATOM   5480 2HE  LYS A 345      28.810 -21.551 -12.036  1.00  0.86           H  
ATOM   5481 1HZ  LYS A 345      29.429 -21.357  -9.728  1.00  0.86           H  
ATOM   5482 2HZ  LYS A 345      27.992 -20.611  -9.983  1.00  0.86           H  
ATOM   5483 3HZ  LYS A 345      28.025 -22.057  -9.227  1.00  0.86           H  
ATOM   5484  N   GLY A 346      24.526 -19.190 -14.467  1.00  0.84           N  
ATOM   5485  CA  GLY A 346      25.100 -18.172 -15.340  1.00  0.84           C  
ATOM   5486  C   GLY A 346      24.325 -16.848 -15.285  1.00  0.84           C  
ATOM   5487  O   GLY A 346      24.921 -15.771 -15.349  1.00  0.84           O  
ATOM   5488  H   GLY A 346      24.160 -20.047 -14.889  1.00  0.84           H  
ATOM   5489 1HA  GLY A 346      26.138 -18.002 -15.060  1.00  0.84           H  
ATOM   5490 2HA  GLY A 346      25.102 -18.548 -16.362  1.00  0.84           H  
ATOM   5491  N   THR A 347      22.996 -16.938 -15.169  1.00  0.81           N  
ATOM   5492  CA  THR A 347      22.124 -15.768 -15.117  1.00  0.81           C  
ATOM   5493  C   THR A 347      22.274 -14.932 -13.842  1.00  0.81           C  
ATOM   5494  O   THR A 347      22.313 -13.696 -13.909  1.00  0.81           O  
ATOM   5495  CB  THR A 347      20.644 -16.202 -15.230  1.00  0.81           C  
ATOM   5496  OG1 THR A 347      20.439 -16.887 -16.481  1.00  0.81           O  
ATOM   5497  CG2 THR A 347      19.689 -14.994 -15.138  1.00  0.81           C  
ATOM   5498  H   THR A 347      22.564 -17.861 -15.165  1.00  0.81           H  
ATOM   5499  HA  THR A 347      22.367 -15.130 -15.965  1.00  0.81           H  
ATOM   5500  HB  THR A 347      20.414 -16.882 -14.418  1.00  0.81           H  
ATOM   5501  HG1 THR A 347      20.961 -17.730 -16.479  1.00  0.81           H  
ATOM   5502 1HG2 THR A 347      18.659 -15.342 -15.215  1.00  0.81           H  
ATOM   5503 2HG2 THR A 347      19.830 -14.488 -14.182  1.00  0.81           H  
ATOM   5504 3HG2 THR A 347      19.897 -14.299 -15.949  1.00  0.81           H  
ATOM   5505  N   GLY A 348      22.318 -15.595 -12.683  1.00  0.77           N  
ATOM   5506  CA  GLY A 348      22.325 -14.883 -11.404  1.00  0.77           C  
ATOM   5507  C   GLY A 348      23.682 -14.370 -10.911  1.00  0.77           C  
ATOM   5508  O   GLY A 348      24.718 -14.559 -11.553  1.00  0.77           O  
ATOM   5509  H   GLY A 348      22.292 -16.617 -12.696  1.00  0.77           H  
ATOM   5510 1HA  GLY A 348      21.644 -14.051 -11.482  1.00  0.77           H  
ATOM   5511 2HA  GLY A 348      21.902 -15.539 -10.642  1.00  0.77           H  
ATOM   5512  N   ASN A 349      23.633 -13.698  -9.748  1.00  0.73           N  
ATOM   5513  CA  ASN A 349      24.772 -13.113  -9.057  1.00  0.73           C  
ATOM   5514  C   ASN A 349      25.172 -13.906  -7.820  1.00  0.73           C  
ATOM   5515  O   ASN A 349      26.320 -13.851  -7.387  1.00  0.73           O  
ATOM   5516  CB  ASN A 349      24.502 -11.662  -8.668  1.00  0.73           C  
ATOM   5517  CG  ASN A 349      24.411 -10.723  -9.848  1.00  0.73           C  
ATOM   5518  OD1 ASN A 349      25.162 -10.872 -10.817  1.00  0.73           O  
ATOM   5519  ND2 ASN A 349      23.543  -9.746  -9.775  1.00  0.73           N  
ATOM   5520  H   ASN A 349      22.739 -13.604  -9.290  1.00  0.73           H  
ATOM   5521  HA  ASN A 349      25.616 -13.132  -9.729  1.00  0.73           H  
ATOM   5522 1HB  ASN A 349      23.559 -11.618  -8.119  1.00  0.73           H  
ATOM   5523 2HB  ASN A 349      25.285 -11.312  -7.996  1.00  0.73           H  
ATOM   5524 1HD2 ASN A 349      23.477  -9.081 -10.519  1.00  0.73           H  
ATOM   5525 2HD2 ASN A 349      22.969  -9.643  -8.970  1.00  0.73           H  
ATOM   5526  N   MET A 350      24.236 -14.639  -7.236  1.00  0.70           N  
ATOM   5527  CA  MET A 350      24.565 -15.375  -6.019  1.00  0.70           C  
ATOM   5528  C   MET A 350      24.136 -16.812  -6.024  1.00  0.70           C  
ATOM   5529  O   MET A 350      23.038 -17.153  -6.467  1.00  0.70           O  
ATOM   5530  CB  MET A 350      24.005 -14.652  -4.800  1.00  0.70           C  
ATOM   5531  CG  MET A 350      24.239 -15.332  -3.427  1.00  0.70           C  
ATOM   5532  SD  MET A 350      22.992 -16.607  -3.000  1.00  0.70           S  
ATOM   5533  CE  MET A 350      21.829 -15.638  -2.075  1.00  0.70           C  
ATOM   5534  H   MET A 350      23.286 -14.641  -7.600  1.00  0.70           H  
ATOM   5535  HA  MET A 350      25.648 -15.389  -5.918  1.00  0.70           H  
ATOM   5536 1HB  MET A 350      24.503 -13.698  -4.747  1.00  0.70           H  
ATOM   5537 2HB  MET A 350      22.951 -14.467  -4.930  1.00  0.70           H  
ATOM   5538 1HG  MET A 350      25.225 -15.791  -3.413  1.00  0.70           H  
ATOM   5539 2HG  MET A 350      24.223 -14.572  -2.644  1.00  0.70           H  
ATOM   5540 1HE  MET A 350      21.005 -16.269  -1.742  1.00  0.70           H  
ATOM   5541 2HE  MET A 350      22.341 -15.219  -1.203  1.00  0.70           H  
ATOM   5542 3HE  MET A 350      21.447 -14.832  -2.695  1.00  0.70           H  
ATOM   5543  N   GLU A 351      25.003 -17.646  -5.481  1.00  0.68           N  
ATOM   5544  CA  GLU A 351      24.688 -19.045  -5.320  1.00  0.68           C  
ATOM   5545  C   GLU A 351      24.908 -19.503  -3.896  1.00  0.68           C  
ATOM   5546  O   GLU A 351      25.977 -19.305  -3.305  1.00  0.68           O  
ATOM   5547  CB  GLU A 351      25.529 -19.895  -6.283  1.00  0.68           C  
ATOM   5548  CG  GLU A 351      25.318 -21.412  -6.166  1.00  0.68           C  
ATOM   5549  CD  GLU A 351      26.118 -22.209  -7.202  1.00  0.68           C  
ATOM   5550  OE1 GLU A 351      26.751 -21.585  -8.030  1.00  0.68           O  
ATOM   5551  OE2 GLU A 351      26.132 -23.424  -7.153  1.00  0.68           O  
ATOM   5552  H   GLU A 351      25.897 -17.277  -5.149  1.00  0.68           H  
ATOM   5553  HA  GLU A 351      23.642 -19.192  -5.562  1.00  0.68           H  
ATOM   5554 1HB  GLU A 351      25.299 -19.610  -7.310  1.00  0.68           H  
ATOM   5555 2HB  GLU A 351      26.585 -19.695  -6.112  1.00  0.68           H  
ATOM   5556 1HG  GLU A 351      25.635 -21.729  -5.169  1.00  0.68           H  
ATOM   5557 2HG  GLU A 351      24.272 -21.614  -6.255  1.00  0.68           H  
ATOM   5558  N   LEU A 352      23.875 -20.125  -3.344  1.00  0.67           N  
ATOM   5559  CA  LEU A 352      23.985 -20.723  -2.032  1.00  0.67           C  
ATOM   5560  C   LEU A 352      23.900 -22.207  -2.295  1.00  0.67           C  
ATOM   5561  O   LEU A 352      22.818 -22.730  -2.569  1.00  0.67           O  
ATOM   5562  CB  LEU A 352      22.847 -20.298  -1.109  1.00  0.67           C  
ATOM   5563  CG  LEU A 352      22.951 -20.815   0.300  1.00  0.67           C  
ATOM   5564  CD1 LEU A 352      24.171 -20.175   0.906  1.00  0.67           C  
ATOM   5565  CD2 LEU A 352      21.678 -20.512   1.097  1.00  0.67           C  
ATOM   5566  H   LEU A 352      23.007 -20.203  -3.880  1.00  0.67           H  
ATOM   5567  HA  LEU A 352      24.950 -20.488  -1.583  1.00  0.67           H  
ATOM   5568 1HB  LEU A 352      22.811 -19.210  -1.069  1.00  0.67           H  
ATOM   5569 2HB  LEU A 352      21.927 -20.656  -1.523  1.00  0.67           H  
ATOM   5570  HG  LEU A 352      23.116 -21.894   0.285  1.00  0.67           H  
ATOM   5571 1HD1 LEU A 352      24.303 -20.527   1.887  1.00  0.67           H  
ATOM   5572 2HD1 LEU A 352      25.046 -20.431   0.310  1.00  0.67           H  
ATOM   5573 3HD1 LEU A 352      24.044 -19.095   0.922  1.00  0.67           H  
ATOM   5574 1HD2 LEU A 352      21.793 -20.891   2.109  1.00  0.67           H  
ATOM   5575 2HD2 LEU A 352      21.510 -19.436   1.125  1.00  0.67           H  
ATOM   5576 3HD2 LEU A 352      20.828 -20.999   0.634  1.00  0.67           H  
ATOM   5577  N   HIS A 353      25.022 -22.889  -2.289  1.00  0.68           N  
ATOM   5578  CA  HIS A 353      24.976 -24.291  -2.671  1.00  0.68           C  
ATOM   5579  C   HIS A 353      24.737 -25.085  -1.409  1.00  0.68           C  
ATOM   5580  O   HIS A 353      25.406 -24.817  -0.410  1.00  0.68           O  
ATOM   5581  CB  HIS A 353      26.282 -24.737  -3.331  1.00  0.68           C  
ATOM   5582  CG  HIS A 353      26.142 -25.936  -4.224  1.00  0.68           C  
ATOM   5583  ND1 HIS A 353      25.829 -25.811  -5.571  1.00  0.68           N  
ATOM   5584  CD2 HIS A 353      26.251 -27.269  -3.984  1.00  0.68           C  
ATOM   5585  CE1 HIS A 353      25.765 -27.013  -6.122  1.00  0.68           C  
ATOM   5586  NE2 HIS A 353      26.017 -27.919  -5.185  1.00  0.68           N  
ATOM   5587  H   HIS A 353      25.890 -22.446  -2.000  1.00  0.68           H  
ATOM   5588  HA  HIS A 353      24.153 -24.481  -3.358  1.00  0.68           H  
ATOM   5589 1HB  HIS A 353      26.683 -23.916  -3.933  1.00  0.68           H  
ATOM   5590 2HB  HIS A 353      27.015 -24.961  -2.567  1.00  0.68           H  
ATOM   5591  HD1 HIS A 353      25.720 -24.923  -6.086  1.00  0.68           H  
ATOM   5592  HD2 HIS A 353      26.474 -27.843  -3.079  1.00  0.68           H  
ATOM   5593  HE1 HIS A 353      25.526 -27.118  -7.184  1.00  0.68           H  
ATOM   5594  N   LEU A 354      23.813 -26.027  -1.422  1.00  0.69           N  
ATOM   5595  CA  LEU A 354      23.558 -26.831  -0.242  1.00  0.69           C  
ATOM   5596  C   LEU A 354      24.099 -28.237  -0.431  1.00  0.69           C  
ATOM   5597  O   LEU A 354      24.290 -28.691  -1.564  1.00  0.69           O  
ATOM   5598  CB  LEU A 354      22.077 -26.900   0.100  1.00  0.69           C  
ATOM   5599  CG  LEU A 354      21.368 -25.580   0.219  1.00  0.69           C  
ATOM   5600  CD1 LEU A 354      19.948 -25.851   0.600  1.00  0.69           C  
ATOM   5601  CD2 LEU A 354      22.059 -24.679   1.208  1.00  0.69           C  
ATOM   5602  H   LEU A 354      23.267 -26.174  -2.267  1.00  0.69           H  
ATOM   5603  HA  LEU A 354      24.078 -26.378   0.593  1.00  0.69           H  
ATOM   5604 1HB  LEU A 354      21.601 -27.483  -0.646  1.00  0.69           H  
ATOM   5605 2HB  LEU A 354      21.959 -27.420   1.048  1.00  0.69           H  
ATOM   5606  HG  LEU A 354      21.368 -25.091  -0.759  1.00  0.69           H  
ATOM   5607 1HD1 LEU A 354      19.431 -24.914   0.651  1.00  0.69           H  
ATOM   5608 2HD1 LEU A 354      19.478 -26.482  -0.125  1.00  0.69           H  
ATOM   5609 3HD1 LEU A 354      19.918 -26.347   1.575  1.00  0.69           H  
ATOM   5610 1HD2 LEU A 354      21.536 -23.730   1.260  1.00  0.69           H  
ATOM   5611 2HD2 LEU A 354      22.064 -25.151   2.189  1.00  0.69           H  
ATOM   5612 3HD2 LEU A 354      23.076 -24.504   0.885  1.00  0.69           H  
ATOM   5613  N   SER A 355      24.322 -28.934   0.673  1.00  0.71           N  
ATOM   5614  CA  SER A 355      24.852 -30.288   0.617  1.00  0.71           C  
ATOM   5615  C   SER A 355      24.095 -31.278   1.476  1.00  0.71           C  
ATOM   5616  O   SER A 355      24.074 -31.192   2.707  1.00  0.71           O  
ATOM   5617  CB  SER A 355      26.297 -30.306   1.059  1.00  0.71           C  
ATOM   5618  OG  SER A 355      26.806 -31.617   1.061  1.00  0.71           O  
ATOM   5619  H   SER A 355      24.122 -28.482   1.563  1.00  0.71           H  
ATOM   5620  HA  SER A 355      24.795 -30.632  -0.416  1.00  0.71           H  
ATOM   5621 1HB  SER A 355      26.887 -29.692   0.397  1.00  0.71           H  
ATOM   5622 2HB  SER A 355      26.367 -29.883   2.053  1.00  0.71           H  
ATOM   5623  HG  SER A 355      27.130 -31.764   0.163  1.00  0.71           H  
ATOM   5624  N   ARG A 356      23.615 -32.322   0.815  1.00  0.72           N  
ATOM   5625  CA  ARG A 356      22.889 -33.404   1.456  1.00  0.72           C  
ATOM   5626  C   ARG A 356      23.726 -34.027   2.574  1.00  0.72           C  
ATOM   5627  O   ARG A 356      23.183 -34.444   3.588  1.00  0.72           O  
ATOM   5628  CB  ARG A 356      22.512 -34.461   0.436  1.00  0.72           C  
ATOM   5629  CG  ARG A 356      21.760 -35.653   0.977  1.00  0.72           C  
ATOM   5630  CD  ARG A 356      20.379 -35.298   1.459  1.00  0.72           C  
ATOM   5631  NE  ARG A 356      19.710 -36.468   2.007  1.00  0.72           N  
ATOM   5632  CZ  ARG A 356      18.949 -37.334   1.317  1.00  0.72           C  
ATOM   5633  NH1 ARG A 356      18.710 -37.164   0.031  1.00  0.72           N  
ATOM   5634  NH2 ARG A 356      18.455 -38.367   1.970  1.00  0.72           N  
ATOM   5635  H   ARG A 356      23.713 -32.334  -0.190  1.00  0.72           H  
ATOM   5636  HA  ARG A 356      21.973 -32.998   1.889  1.00  0.72           H  
ATOM   5637 1HB  ARG A 356      21.878 -34.023  -0.322  1.00  0.72           H  
ATOM   5638 2HB  ARG A 356      23.410 -34.830  -0.058  1.00  0.72           H  
ATOM   5639 1HG  ARG A 356      21.661 -36.401   0.192  1.00  0.72           H  
ATOM   5640 2HG  ARG A 356      22.315 -36.079   1.812  1.00  0.72           H  
ATOM   5641 1HD  ARG A 356      20.441 -34.544   2.244  1.00  0.72           H  
ATOM   5642 2HD  ARG A 356      19.776 -34.912   0.631  1.00  0.72           H  
ATOM   5643  HE  ARG A 356      19.852 -36.691   3.001  1.00  0.72           H  
ATOM   5644 1HH1 ARG A 356      19.094 -36.356  -0.454  1.00  0.72           H  
ATOM   5645 2HH1 ARG A 356      18.141 -37.825  -0.470  1.00  0.72           H  
ATOM   5646 1HH2 ARG A 356      18.686 -38.454   2.973  1.00  0.72           H  
ATOM   5647 2HH2 ARG A 356      17.887 -39.050   1.504  1.00  0.72           H  
ATOM   5648  N   ARG A 357      25.049 -34.104   2.395  1.00  0.74           N  
ATOM   5649  CA  ARG A 357      25.903 -34.701   3.421  1.00  0.74           C  
ATOM   5650  C   ARG A 357      25.791 -33.936   4.744  1.00  0.74           C  
ATOM   5651  O   ARG A 357      25.859 -34.521   5.830  1.00  0.74           O  
ATOM   5652  CB  ARG A 357      27.369 -34.685   2.997  1.00  0.74           C  
ATOM   5653  CG  ARG A 357      27.758 -35.608   1.846  1.00  0.74           C  
ATOM   5654  CD  ARG A 357      29.219 -35.465   1.515  1.00  0.74           C  
ATOM   5655  NE  ARG A 357      30.078 -35.978   2.587  1.00  0.74           N  
ATOM   5656  CZ  ARG A 357      31.357 -35.576   2.832  1.00  0.74           C  
ATOM   5657  NH1 ARG A 357      31.945 -34.659   2.121  1.00  0.74           N  
ATOM   5658  NH2 ARG A 357      32.058 -36.092   3.808  1.00  0.74           N  
ATOM   5659  H   ARG A 357      25.464 -33.732   1.552  1.00  0.74           H  
ATOM   5660  HA  ARG A 357      25.586 -35.732   3.582  1.00  0.74           H  
ATOM   5661 1HB  ARG A 357      27.640 -33.671   2.704  1.00  0.74           H  
ATOM   5662 2HB  ARG A 357      27.991 -34.948   3.852  1.00  0.74           H  
ATOM   5663 1HG  ARG A 357      27.562 -36.643   2.124  1.00  0.74           H  
ATOM   5664 2HG  ARG A 357      27.174 -35.349   0.961  1.00  0.74           H  
ATOM   5665 1HD  ARG A 357      29.443 -36.020   0.604  1.00  0.74           H  
ATOM   5666 2HD  ARG A 357      29.454 -34.411   1.364  1.00  0.74           H  
ATOM   5667  HE  ARG A 357      29.693 -36.694   3.188  1.00  0.74           H  
ATOM   5668 1HH1 ARG A 357      31.473 -34.209   1.356  1.00  0.74           H  
ATOM   5669 2HH1 ARG A 357      32.912 -34.404   2.395  1.00  0.74           H  
ATOM   5670 1HH2 ARG A 357      31.675 -36.802   4.406  1.00  0.74           H  
ATOM   5671 2HH2 ARG A 357      33.019 -35.728   3.944  1.00  0.74           H  
ATOM   5672  N   LEU A 358      25.647 -32.612   4.672  1.00  0.76           N  
ATOM   5673  CA  LEU A 358      25.556 -31.839   5.892  1.00  0.76           C  
ATOM   5674  C   LEU A 358      24.206 -32.107   6.522  1.00  0.76           C  
ATOM   5675  O   LEU A 358      24.089 -32.262   7.741  1.00  0.76           O  
ATOM   5676  CB  LEU A 358      25.718 -30.354   5.599  1.00  0.76           C  
ATOM   5677  CG  LEU A 358      27.075 -29.891   5.123  1.00  0.76           C  
ATOM   5678  CD1 LEU A 358      26.990 -28.460   4.739  1.00  0.76           C  
ATOM   5679  CD2 LEU A 358      28.058 -30.047   6.197  1.00  0.76           C  
ATOM   5680  H   LEU A 358      25.535 -32.145   3.775  1.00  0.76           H  
ATOM   5681  HA  LEU A 358      26.337 -32.159   6.579  1.00  0.76           H  
ATOM   5682 1HB  LEU A 358      25.010 -30.091   4.822  1.00  0.76           H  
ATOM   5683 2HB  LEU A 358      25.462 -29.786   6.489  1.00  0.76           H  
ATOM   5684  HG  LEU A 358      27.381 -30.471   4.252  1.00  0.76           H  
ATOM   5685 1HD1 LEU A 358      27.968 -28.122   4.396  1.00  0.76           H  
ATOM   5686 2HD1 LEU A 358      26.269 -28.347   3.940  1.00  0.76           H  
ATOM   5687 3HD1 LEU A 358      26.682 -27.863   5.599  1.00  0.76           H  
ATOM   5688 1HD2 LEU A 358      29.022 -29.691   5.834  1.00  0.76           H  
ATOM   5689 2HD2 LEU A 358      27.751 -29.455   7.055  1.00  0.76           H  
ATOM   5690 3HD2 LEU A 358      28.129 -31.096   6.476  1.00  0.76           H  
ATOM   5691  N   GLU A 359      23.187 -32.260   5.672  1.00  0.78           N  
ATOM   5692  CA  GLU A 359      21.848 -32.515   6.187  1.00  0.78           C  
ATOM   5693  C   GLU A 359      21.792 -33.898   6.857  1.00  0.78           C  
ATOM   5694  O   GLU A 359      21.241 -34.043   7.950  1.00  0.78           O  
ATOM   5695  CB  GLU A 359      20.799 -32.410   5.069  1.00  0.78           C  
ATOM   5696  CG  GLU A 359      19.361 -32.575   5.558  1.00  0.78           C  
ATOM   5697  CD  GLU A 359      18.916 -31.491   6.548  1.00  0.78           C  
ATOM   5698  OE1 GLU A 359      19.544 -30.463   6.607  1.00  0.78           O  
ATOM   5699  OE2 GLU A 359      17.953 -31.713   7.252  1.00  0.78           O  
ATOM   5700  H   GLU A 359      23.355 -32.139   4.671  1.00  0.78           H  
ATOM   5701  HA  GLU A 359      21.619 -31.760   6.938  1.00  0.78           H  
ATOM   5702 1HB  GLU A 359      20.886 -31.448   4.563  1.00  0.78           H  
ATOM   5703 2HB  GLU A 359      20.983 -33.184   4.326  1.00  0.78           H  
ATOM   5704 1HG  GLU A 359      18.698 -32.551   4.693  1.00  0.78           H  
ATOM   5705 2HG  GLU A 359      19.265 -33.554   6.026  1.00  0.78           H  
ATOM   5706  N   GLU A 360      22.451 -34.898   6.267  1.00  0.79           N  
ATOM   5707  CA  GLU A 360      22.468 -36.247   6.843  1.00  0.79           C  
ATOM   5708  C   GLU A 360      23.178 -36.262   8.199  1.00  0.79           C  
ATOM   5709  O   GLU A 360      22.771 -36.983   9.117  1.00  0.79           O  
ATOM   5710  CB  GLU A 360      23.090 -37.259   5.880  1.00  0.79           C  
ATOM   5711  CG  GLU A 360      22.215 -37.593   4.658  1.00  0.79           C  
ATOM   5712  CD  GLU A 360      20.905 -38.289   5.021  1.00  0.79           C  
ATOM   5713  OE1 GLU A 360      20.942 -39.251   5.754  1.00  0.79           O  
ATOM   5714  OE2 GLU A 360      19.869 -37.858   4.543  1.00  0.79           O  
ATOM   5715  H   GLU A 360      22.902 -34.725   5.371  1.00  0.79           H  
ATOM   5716  HA  GLU A 360      21.436 -36.550   7.007  1.00  0.79           H  
ATOM   5717 1HB  GLU A 360      24.039 -36.863   5.509  1.00  0.79           H  
ATOM   5718 2HB  GLU A 360      23.305 -38.185   6.410  1.00  0.79           H  
ATOM   5719 1HG  GLU A 360      21.977 -36.663   4.151  1.00  0.79           H  
ATOM   5720 2HG  GLU A 360      22.782 -38.215   3.967  1.00  0.79           H  
ATOM   5721  N   ARG A 361      24.178 -35.394   8.367  1.00  0.80           N  
ATOM   5722  CA  ARG A 361      24.885 -35.272   9.640  1.00  0.80           C  
ATOM   5723  C   ARG A 361      24.135 -34.354  10.610  1.00  0.80           C  
ATOM   5724  O   ARG A 361      24.617 -34.072  11.708  1.00  0.80           O  
ATOM   5725  CB  ARG A 361      26.284 -34.713   9.453  1.00  0.80           C  
ATOM   5726  CG  ARG A 361      27.261 -35.597   8.738  1.00  0.80           C  
ATOM   5727  CD  ARG A 361      28.573 -34.925   8.616  1.00  0.80           C  
ATOM   5728  NE  ARG A 361      29.244 -34.735   9.930  1.00  0.80           N  
ATOM   5729  CZ  ARG A 361      30.025 -35.646  10.526  1.00  0.80           C  
ATOM   5730  NH1 ARG A 361      30.244 -36.819   9.965  1.00  0.80           N  
ATOM   5731  NH2 ARG A 361      30.570 -35.345  11.684  1.00  0.80           N  
ATOM   5732  H   ARG A 361      24.502 -34.840   7.570  1.00  0.80           H  
ATOM   5733  HA  ARG A 361      24.963 -36.262  10.087  1.00  0.80           H  
ATOM   5734 1HB  ARG A 361      26.209 -33.797   8.866  1.00  0.80           H  
ATOM   5735 2HB  ARG A 361      26.710 -34.448  10.420  1.00  0.80           H  
ATOM   5736 1HG  ARG A 361      27.396 -36.521   9.298  1.00  0.80           H  
ATOM   5737 2HG  ARG A 361      26.890 -35.826   7.741  1.00  0.80           H  
ATOM   5738 1HD  ARG A 361      29.229 -35.513   7.978  1.00  0.80           H  
ATOM   5739 2HD  ARG A 361      28.412 -33.947   8.166  1.00  0.80           H  
ATOM   5740  HE  ARG A 361      29.135 -33.843  10.447  1.00  0.80           H  
ATOM   5741 1HH1 ARG A 361      29.821 -37.041   9.076  1.00  0.80           H  
ATOM   5742 2HH1 ARG A 361      30.835 -37.495  10.426  1.00  0.80           H  
ATOM   5743 1HH2 ARG A 361      30.382 -34.411  12.092  1.00  0.80           H  
ATOM   5744 2HH2 ARG A 361      31.163 -36.002  12.161  1.00  0.80           H  
ATOM   5745  N   ARG A 362      22.952 -33.889  10.198  1.00  0.80           N  
ATOM   5746  CA  ARG A 362      22.087 -33.000  10.952  1.00  0.80           C  
ATOM   5747  C   ARG A 362      22.757 -31.677  11.303  1.00  0.80           C  
ATOM   5748  O   ARG A 362      22.587 -31.142  12.403  1.00  0.80           O  
ATOM   5749  CB  ARG A 362      21.562 -33.703  12.195  1.00  0.80           C  
ATOM   5750  CG  ARG A 362      20.306 -34.566  11.953  1.00  0.80           C  
ATOM   5751  CD  ARG A 362      20.575 -35.793  11.100  1.00  0.80           C  
ATOM   5752  NE  ARG A 362      19.383 -36.650  11.013  1.00  0.80           N  
ATOM   5753  CZ  ARG A 362      19.244 -37.771  10.252  1.00  0.80           C  
ATOM   5754  NH1 ARG A 362      20.214 -38.221   9.481  1.00  0.80           N  
ATOM   5755  NH2 ARG A 362      18.097 -38.433  10.286  1.00  0.80           N  
ATOM   5756  H   ARG A 362      22.599 -34.167   9.289  1.00  0.80           H  
ATOM   5757  HA  ARG A 362      21.225 -32.775  10.320  1.00  0.80           H  
ATOM   5758 1HB  ARG A 362      22.321 -34.349  12.621  1.00  0.80           H  
ATOM   5759 2HB  ARG A 362      21.310 -32.958  12.949  1.00  0.80           H  
ATOM   5760 1HG  ARG A 362      19.908 -34.899  12.910  1.00  0.80           H  
ATOM   5761 2HG  ARG A 362      19.556 -33.963  11.439  1.00  0.80           H  
ATOM   5762 1HD  ARG A 362      20.840 -35.477  10.092  1.00  0.80           H  
ATOM   5763 2HD  ARG A 362      21.392 -36.375  11.524  1.00  0.80           H  
ATOM   5764  HE  ARG A 362      18.591 -36.376  11.571  1.00  0.80           H  
ATOM   5765 1HH1 ARG A 362      21.119 -37.731   9.418  1.00  0.80           H  
ATOM   5766 2HH1 ARG A 362      20.072 -39.054   8.929  1.00  0.80           H  
ATOM   5767 1HH2 ARG A 362      17.340 -38.105  10.870  1.00  0.80           H  
ATOM   5768 2HH2 ARG A 362      17.981 -39.264   9.725  1.00  0.80           H  
ATOM   5769  N   ILE A 363      23.479 -31.134  10.328  1.00  0.80           N  
ATOM   5770  CA  ILE A 363      24.128 -29.846  10.446  1.00  0.80           C  
ATOM   5771  C   ILE A 363      23.274 -28.810   9.742  1.00  0.80           C  
ATOM   5772  O   ILE A 363      23.094 -28.862   8.525  1.00  0.80           O  
ATOM   5773  CB  ILE A 363      25.510 -29.894   9.781  1.00  0.80           C  
ATOM   5774  CG1 ILE A 363      26.390 -30.932  10.447  1.00  0.80           C  
ATOM   5775  CG2 ILE A 363      26.155 -28.554   9.793  1.00  0.80           C  
ATOM   5776  CD1 ILE A 363      27.658 -31.221   9.670  1.00  0.80           C  
ATOM   5777  H   ILE A 363      23.583 -31.641   9.450  1.00  0.80           H  
ATOM   5778  HA  ILE A 363      24.226 -29.580  11.497  1.00  0.80           H  
ATOM   5779  HB  ILE A 363      25.385 -30.209   8.757  1.00  0.80           H  
ATOM   5780 1HG1 ILE A 363      26.670 -30.576  11.437  1.00  0.80           H  
ATOM   5781 2HG1 ILE A 363      25.832 -31.857  10.559  1.00  0.80           H  
ATOM   5782 1HG2 ILE A 363      27.113 -28.629   9.300  1.00  0.80           H  
ATOM   5783 2HG2 ILE A 363      25.519 -27.832   9.269  1.00  0.80           H  
ATOM   5784 3HG2 ILE A 363      26.297 -28.239  10.820  1.00  0.80           H  
ATOM   5785 1HD1 ILE A 363      28.246 -31.962  10.203  1.00  0.80           H  
ATOM   5786 2HD1 ILE A 363      27.396 -31.600   8.693  1.00  0.80           H  
ATOM   5787 3HD1 ILE A 363      28.246 -30.309   9.561  1.00  0.80           H  
ATOM   5788  N   PHE A 364      22.748 -27.861  10.504  1.00  0.79           N  
ATOM   5789  CA  PHE A 364      21.881 -26.864   9.907  1.00  0.79           C  
ATOM   5790  C   PHE A 364      22.559 -25.500   9.979  1.00  0.79           C  
ATOM   5791  O   PHE A 364      23.110 -25.139  11.017  1.00  0.79           O  
ATOM   5792  CB  PHE A 364      20.521 -26.824  10.625  1.00  0.79           C  
ATOM   5793  CG  PHE A 364      19.538 -25.824  10.056  1.00  0.79           C  
ATOM   5794  CD1 PHE A 364      18.819 -26.114   8.900  1.00  0.79           C  
ATOM   5795  CD2 PHE A 364      19.337 -24.601  10.661  1.00  0.79           C  
ATOM   5796  CE1 PHE A 364      17.947 -25.192   8.364  1.00  0.79           C  
ATOM   5797  CE2 PHE A 364      18.453 -23.690  10.131  1.00  0.79           C  
ATOM   5798  CZ  PHE A 364      17.768 -23.978   8.984  1.00  0.79           C  
ATOM   5799  H   PHE A 364      22.932 -27.855  11.497  1.00  0.79           H  
ATOM   5800  HA  PHE A 364      21.697 -27.146   8.878  1.00  0.79           H  
ATOM   5801 1HB  PHE A 364      20.062 -27.812  10.580  1.00  0.79           H  
ATOM   5802 2HB  PHE A 364      20.675 -26.585  11.677  1.00  0.79           H  
ATOM   5803  HD1 PHE A 364      18.966 -27.080   8.409  1.00  0.79           H  
ATOM   5804  HD2 PHE A 364      19.892 -24.359  11.566  1.00  0.79           H  
ATOM   5805  HE1 PHE A 364      17.402 -25.425   7.449  1.00  0.79           H  
ATOM   5806  HE2 PHE A 364      18.304 -22.725  10.619  1.00  0.79           H  
ATOM   5807  HZ  PHE A 364      17.085 -23.245   8.569  1.00  0.79           H  
ATOM   5808  N   PRO A 365      22.512 -24.724   8.899  1.00  0.78           N  
ATOM   5809  CA  PRO A 365      21.956 -24.959   7.575  1.00  0.78           C  
ATOM   5810  C   PRO A 365      22.830 -25.916   6.808  1.00  0.78           C  
ATOM   5811  O   PRO A 365      24.040 -25.933   7.007  1.00  0.78           O  
ATOM   5812  CB  PRO A 365      22.012 -23.589   6.969  1.00  0.78           C  
ATOM   5813  CG  PRO A 365      23.196 -22.979   7.616  1.00  0.78           C  
ATOM   5814  CD  PRO A 365      23.172 -23.472   9.032  1.00  0.78           C  
ATOM   5815  HA  PRO A 365      20.931 -25.315   7.619  1.00  0.78           H  
ATOM   5816 1HB  PRO A 365      22.010 -23.639   5.898  1.00  0.78           H  
ATOM   5817 2HB  PRO A 365      21.146 -23.054   7.261  1.00  0.78           H  
ATOM   5818 1HG  PRO A 365      24.074 -23.335   7.101  1.00  0.78           H  
ATOM   5819 2HG  PRO A 365      23.189 -21.907   7.492  1.00  0.78           H  
ATOM   5820 1HD  PRO A 365      24.178 -23.634   9.387  1.00  0.78           H  
ATOM   5821 2HD  PRO A 365      22.606 -22.831   9.706  1.00  0.78           H  
ATOM   5822  N   ALA A 366      22.275 -26.641   5.854  1.00  0.78           N  
ATOM   5823  CA  ALA A 366      23.114 -27.556   5.084  1.00  0.78           C  
ATOM   5824  C   ALA A 366      23.853 -26.847   3.958  1.00  0.78           C  
ATOM   5825  O   ALA A 366      23.695 -27.204   2.800  1.00  0.78           O  
ATOM   5826  CB  ALA A 366      22.251 -28.667   4.504  1.00  0.78           C  
ATOM   5827  H   ALA A 366      21.280 -26.604   5.676  1.00  0.78           H  
ATOM   5828  HA  ALA A 366      23.852 -27.987   5.762  1.00  0.78           H  
ATOM   5829 1HB  ALA A 366      22.870 -29.368   3.961  1.00  0.78           H  
ATOM   5830 2HB  ALA A 366      21.744 -29.191   5.320  1.00  0.78           H  
ATOM   5831 3HB  ALA A 366      21.505 -28.247   3.828  1.00  0.78           H  
ATOM   5832  N   ILE A 367      24.691 -25.883   4.293  1.00  0.78           N  
ATOM   5833  CA  ILE A 367      25.368 -25.060   3.285  1.00  0.78           C  
ATOM   5834  C   ILE A 367      26.769 -25.490   2.925  1.00  0.78           C  
ATOM   5835  O   ILE A 367      27.636 -25.672   3.774  1.00  0.78           O  
ATOM   5836  CB  ILE A 367      25.394 -23.580   3.712  1.00  0.78           C  
ATOM   5837  CG1 ILE A 367      23.995 -23.065   3.793  1.00  0.78           C  
ATOM   5838  CG2 ILE A 367      26.222 -22.739   2.748  1.00  0.78           C  
ATOM   5839  CD1 ILE A 367      23.870 -21.735   4.473  1.00  0.78           C  
ATOM   5840  H   ILE A 367      24.801 -25.701   5.290  1.00  0.78           H  
ATOM   5841  HA  ILE A 367      24.784 -25.110   2.374  1.00  0.78           H  
ATOM   5842  HB  ILE A 367      25.824 -23.503   4.708  1.00  0.78           H  
ATOM   5843 1HG1 ILE A 367      23.609 -22.956   2.790  1.00  0.78           H  
ATOM   5844 2HG1 ILE A 367      23.409 -23.800   4.298  1.00  0.78           H  
ATOM   5845 1HG2 ILE A 367      26.226 -21.702   3.079  1.00  0.78           H  
ATOM   5846 2HG2 ILE A 367      27.237 -23.104   2.727  1.00  0.78           H  
ATOM   5847 3HG2 ILE A 367      25.790 -22.803   1.742  1.00  0.78           H  
ATOM   5848 1HD1 ILE A 367      22.823 -21.443   4.488  1.00  0.78           H  
ATOM   5849 2HD1 ILE A 367      24.237 -21.799   5.459  1.00  0.78           H  
ATOM   5850 3HD1 ILE A 367      24.446 -20.991   3.961  1.00  0.78           H  
ATOM   5851  N   ASP A 368      27.022 -25.639   1.635  1.00  0.78           N  
ATOM   5852  CA  ASP A 368      28.358 -25.983   1.216  1.00  0.78           C  
ATOM   5853  C   ASP A 368      29.160 -24.706   1.098  1.00  0.78           C  
ATOM   5854  O   ASP A 368      29.276 -24.046   0.045  1.00  0.78           O  
ATOM   5855  CB  ASP A 368      28.380 -26.795  -0.061  1.00  0.78           C  
ATOM   5856  CG  ASP A 368      29.786 -27.249  -0.487  1.00  0.78           C  
ATOM   5857  OD1 ASP A 368      30.790 -26.678  -0.034  1.00  0.78           O  
ATOM   5858  OD2 ASP A 368      29.853 -28.205  -1.262  1.00  0.78           O  
ATOM   5859  H   ASP A 368      26.294 -25.483   0.952  1.00  0.78           H  
ATOM   5860  HA  ASP A 368      28.818 -26.598   1.990  1.00  0.78           H  
ATOM   5861 1HB  ASP A 368      27.744 -27.658   0.052  1.00  0.78           H  
ATOM   5862 2HB  ASP A 368      27.958 -26.197  -0.862  1.00  0.78           H  
ATOM   5863  N   ILE A 369      29.750 -24.418   2.228  1.00  0.78           N  
ATOM   5864  CA  ILE A 369      30.543 -23.256   2.520  1.00  0.78           C  
ATOM   5865  C   ILE A 369      31.793 -23.097   1.662  1.00  0.78           C  
ATOM   5866  O   ILE A 369      32.441 -22.050   1.726  1.00  0.78           O  
ATOM   5867  CB  ILE A 369      30.913 -23.345   3.998  1.00  0.78           C  
ATOM   5868  CG1 ILE A 369      31.672 -24.605   4.172  1.00  0.78           C  
ATOM   5869  CG2 ILE A 369      29.721 -23.371   4.929  1.00  0.78           C  
ATOM   5870  CD1 ILE A 369      32.165 -24.836   5.473  1.00  0.78           C  
ATOM   5871  H   ILE A 369      29.533 -25.059   2.991  1.00  0.78           H  
ATOM   5872  HA  ILE A 369      29.914 -22.384   2.361  1.00  0.78           H  
ATOM   5873  HB  ILE A 369      31.547 -22.511   4.237  1.00  0.78           H  
ATOM   5874 1HG1 ILE A 369      31.014 -25.435   3.907  1.00  0.78           H  
ATOM   5875 2HG1 ILE A 369      32.509 -24.603   3.509  1.00  0.78           H  
ATOM   5876 1HG2 ILE A 369      30.095 -23.443   5.946  1.00  0.78           H  
ATOM   5877 2HG2 ILE A 369      29.116 -22.508   4.837  1.00  0.78           H  
ATOM   5878 3HG2 ILE A 369      29.132 -24.221   4.713  1.00  0.78           H  
ATOM   5879 1HD1 ILE A 369      32.647 -25.760   5.435  1.00  0.78           H  
ATOM   5880 2HD1 ILE A 369      32.835 -24.086   5.752  1.00  0.78           H  
ATOM   5881 3HD1 ILE A 369      31.343 -24.877   6.182  1.00  0.78           H  
ATOM   5882  N   LEU A 370      32.182 -24.128   0.888  1.00  0.78           N  
ATOM   5883  CA  LEU A 370      33.368 -23.971   0.063  1.00  0.78           C  
ATOM   5884  C   LEU A 370      33.034 -23.648  -1.397  1.00  0.78           C  
ATOM   5885  O   LEU A 370      33.938 -23.464  -2.218  1.00  0.78           O  
ATOM   5886  CB  LEU A 370      34.238 -25.225   0.153  1.00  0.78           C  
ATOM   5887  CG  LEU A 370      34.658 -25.581   1.586  1.00  0.78           C  
ATOM   5888  CD1 LEU A 370      35.582 -26.788   1.589  1.00  0.78           C  
ATOM   5889  CD2 LEU A 370      35.267 -24.385   2.231  1.00  0.78           C  
ATOM   5890  H   LEU A 370      31.630 -24.999   0.821  1.00  0.78           H  
ATOM   5891  HA  LEU A 370      33.949 -23.139   0.458  1.00  0.78           H  
ATOM   5892 1HB  LEU A 370      33.667 -26.064  -0.249  1.00  0.78           H  
ATOM   5893 2HB  LEU A 370      35.136 -25.084  -0.448  1.00  0.78           H  
ATOM   5894  HG  LEU A 370      33.779 -25.879   2.143  1.00  0.78           H  
ATOM   5895 1HD1 LEU A 370      35.850 -27.047   2.626  1.00  0.78           H  
ATOM   5896 2HD1 LEU A 370      35.092 -27.629   1.125  1.00  0.78           H  
ATOM   5897 3HD1 LEU A 370      36.489 -26.556   1.034  1.00  0.78           H  
ATOM   5898 1HD2 LEU A 370      35.522 -24.658   3.229  1.00  0.78           H  
ATOM   5899 2HD2 LEU A 370      36.150 -24.078   1.686  1.00  0.78           H  
ATOM   5900 3HD2 LEU A 370      34.562 -23.564   2.248  1.00  0.78           H  
ATOM   5901  N   LYS A 371      31.741 -23.579  -1.722  1.00  0.78           N  
ATOM   5902  CA  LYS A 371      31.304 -23.285  -3.091  1.00  0.78           C  
ATOM   5903  C   LYS A 371      30.478 -22.002  -3.181  1.00  0.78           C  
ATOM   5904  O   LYS A 371      30.519 -21.297  -4.190  1.00  0.78           O  
ATOM   5905  CB  LYS A 371      30.452 -24.433  -3.637  1.00  0.78           C  
ATOM   5906  CG  LYS A 371      31.168 -25.750  -3.834  1.00  0.78           C  
ATOM   5907  CD  LYS A 371      30.190 -26.809  -4.328  1.00  0.78           C  
ATOM   5908  CE  LYS A 371      30.874 -28.139  -4.585  1.00  0.78           C  
ATOM   5909  NZ  LYS A 371      31.563 -28.637  -3.355  1.00  0.78           N  
ATOM   5910  H   LYS A 371      31.035 -23.754  -1.008  1.00  0.78           H  
ATOM   5911  HA  LYS A 371      32.185 -23.161  -3.718  1.00  0.78           H  
ATOM   5912 1HB  LYS A 371      29.627 -24.620  -2.941  1.00  0.78           H  
ATOM   5913 2HB  LYS A 371      30.013 -24.138  -4.588  1.00  0.78           H  
ATOM   5914 1HG  LYS A 371      31.979 -25.632  -4.552  1.00  0.78           H  
ATOM   5915 2HG  LYS A 371      31.588 -26.082  -2.879  1.00  0.78           H  
ATOM   5916 1HD  LYS A 371      29.418 -26.960  -3.569  1.00  0.78           H  
ATOM   5917 2HD  LYS A 371      29.706 -26.469  -5.245  1.00  0.78           H  
ATOM   5918 1HE  LYS A 371      30.114 -28.862  -4.878  1.00  0.78           H  
ATOM   5919 2HE  LYS A 371      31.600 -28.040  -5.390  1.00  0.78           H  
ATOM   5920 1HZ  LYS A 371      31.988 -29.528  -3.522  1.00  0.78           H  
ATOM   5921 2HZ  LYS A 371      32.265 -27.977  -3.076  1.00  0.78           H  
ATOM   5922 3HZ  LYS A 371      30.883 -28.716  -2.594  1.00  0.78           H  
ATOM   5923  N   SER A 372      29.711 -21.725  -2.132  1.00  0.77           N  
ATOM   5924  CA  SER A 372      28.769 -20.604  -2.104  1.00  0.77           C  
ATOM   5925  C   SER A 372      29.436 -19.222  -2.209  1.00  0.77           C  
ATOM   5926  O   SER A 372      30.563 -19.032  -1.745  1.00  0.77           O  
ATOM   5927  CB  SER A 372      27.985 -20.684  -0.824  1.00  0.77           C  
ATOM   5928  OG  SER A 372      27.287 -21.900  -0.752  1.00  0.77           O  
ATOM   5929  H   SER A 372      29.729 -22.357  -1.332  1.00  0.77           H  
ATOM   5930  HA  SER A 372      28.085 -20.716  -2.949  1.00  0.77           H  
ATOM   5931 1HB  SER A 372      28.657 -20.593   0.030  1.00  0.77           H  
ATOM   5932 2HB  SER A 372      27.284 -19.852  -0.782  1.00  0.77           H  
ATOM   5933  HG  SER A 372      27.954 -22.575  -0.487  1.00  0.77           H  
ATOM   5934  N   GLY A 373      28.720 -18.249  -2.794  1.00  0.76           N  
ATOM   5935  CA  GLY A 373      29.245 -16.870  -2.865  1.00  0.76           C  
ATOM   5936  C   GLY A 373      28.465 -15.902  -3.770  1.00  0.76           C  
ATOM   5937  O   GLY A 373      27.537 -16.304  -4.483  1.00  0.76           O  
ATOM   5938  H   GLY A 373      27.795 -18.482  -3.157  1.00  0.76           H  
ATOM   5939 1HA  GLY A 373      29.262 -16.457  -1.862  1.00  0.76           H  
ATOM   5940 2HA  GLY A 373      30.283 -16.905  -3.194  1.00  0.76           H  
ATOM   5941  N   THR A 374      28.867 -14.610  -3.748  1.00  0.77           N  
ATOM   5942  CA  THR A 374      28.195 -13.573  -4.551  1.00  0.77           C  
ATOM   5943  C   THR A 374      29.194 -12.878  -5.533  1.00  0.77           C  
ATOM   5944  O   THR A 374      30.286 -12.446  -5.161  1.00  0.77           O  
ATOM   5945  CB  THR A 374      27.449 -12.568  -3.599  1.00  0.77           C  
ATOM   5946  OG1 THR A 374      26.471 -13.287  -2.814  1.00  0.77           O  
ATOM   5947  CG2 THR A 374      26.734 -11.456  -4.372  1.00  0.77           C  
ATOM   5948  H   THR A 374      29.659 -14.335  -3.149  1.00  0.77           H  
ATOM   5949  HA  THR A 374      27.433 -14.052  -5.158  1.00  0.77           H  
ATOM   5950  HB  THR A 374      28.139 -12.121  -2.931  1.00  0.77           H  
ATOM   5951  HG1 THR A 374      26.001 -12.667  -2.168  1.00  0.77           H  
ATOM   5952 1HG2 THR A 374      26.226 -10.799  -3.663  1.00  0.77           H  
ATOM   5953 2HG2 THR A 374      27.442 -10.891  -4.926  1.00  0.77           H  
ATOM   5954 3HG2 THR A 374      26.003 -11.891  -5.050  1.00  0.77           H  
ATOM   5955  N   ARG A 375      28.791 -12.729  -6.798  1.00  0.78           N  
ATOM   5956  CA  ARG A 375      29.631 -12.148  -7.858  1.00  0.78           C  
ATOM   5957  C   ARG A 375      30.017 -10.689  -7.613  1.00  0.78           C  
ATOM   5958  O   ARG A 375      30.929 -10.158  -8.253  1.00  0.78           O  
ATOM   5959  CB  ARG A 375      28.925 -12.187  -9.206  1.00  0.78           C  
ATOM   5960  CG  ARG A 375      28.680 -13.557  -9.811  1.00  0.78           C  
ATOM   5961  CD  ARG A 375      28.073 -13.433 -11.173  1.00  0.78           C  
ATOM   5962  NE  ARG A 375      27.533 -14.692 -11.650  1.00  0.78           N  
ATOM   5963  CZ  ARG A 375      28.228 -15.679 -12.245  1.00  0.78           C  
ATOM   5964  NH1 ARG A 375      29.528 -15.548 -12.438  1.00  0.78           N  
ATOM   5965  NH2 ARG A 375      27.612 -16.789 -12.636  1.00  0.78           N  
ATOM   5966  H   ARG A 375      27.875 -13.082  -7.052  1.00  0.78           H  
ATOM   5967  HA  ARG A 375      30.544 -12.739  -7.923  1.00  0.78           H  
ATOM   5968 1HB  ARG A 375      27.949 -11.705  -9.109  1.00  0.78           H  
ATOM   5969 2HB  ARG A 375      29.496 -11.613  -9.927  1.00  0.78           H  
ATOM   5970 1HG  ARG A 375      29.628 -14.085  -9.907  1.00  0.78           H  
ATOM   5971 2HG  ARG A 375      28.012 -14.134  -9.182  1.00  0.78           H  
ATOM   5972 1HD  ARG A 375      27.276 -12.695 -11.170  1.00  0.78           H  
ATOM   5973 2HD  ARG A 375      28.842 -13.116 -11.871  1.00  0.78           H  
ATOM   5974  HE  ARG A 375      26.515 -14.814 -11.536  1.00  0.78           H  
ATOM   5975 1HH1 ARG A 375      29.999 -14.707 -12.140  1.00  0.78           H  
ATOM   5976 2HH1 ARG A 375      30.050 -16.288 -12.883  1.00  0.78           H  
ATOM   5977 1HH2 ARG A 375      26.595 -16.926 -12.476  1.00  0.78           H  
ATOM   5978 2HH2 ARG A 375      28.136 -17.518 -13.080  1.00  0.78           H  
ATOM   5979  N   ARG A 376      29.271 -10.018  -6.748  1.00  0.80           N  
ATOM   5980  CA  ARG A 376      29.478  -8.613  -6.466  1.00  0.80           C  
ATOM   5981  C   ARG A 376      29.703  -8.323  -4.976  1.00  0.80           C  
ATOM   5982  O   ARG A 376      29.418  -7.216  -4.504  1.00  0.80           O  
ATOM   5983  CB  ARG A 376      28.296  -7.821  -7.001  1.00  0.80           C  
ATOM   5984  CG  ARG A 376      28.171  -7.864  -8.535  1.00  0.80           C  
ATOM   5985  CD  ARG A 376      29.308  -7.157  -9.197  1.00  0.80           C  
ATOM   5986  NE  ARG A 376      29.201  -7.152 -10.644  1.00  0.80           N  
ATOM   5987  CZ  ARG A 376      29.724  -8.087 -11.472  1.00  0.80           C  
ATOM   5988  NH1 ARG A 376      30.417  -9.112 -11.004  1.00  0.80           N  
ATOM   5989  NH2 ARG A 376      29.545  -7.967 -12.778  1.00  0.80           N  
ATOM   5990  H   ARG A 376      28.543 -10.516  -6.267  1.00  0.80           H  
ATOM   5991  HA  ARG A 376      30.367  -8.287  -7.006  1.00  0.80           H  
ATOM   5992 1HB  ARG A 376      27.370  -8.212  -6.577  1.00  0.80           H  
ATOM   5993 2HB  ARG A 376      28.382  -6.775  -6.698  1.00  0.80           H  
ATOM   5994 1HG  ARG A 376      28.147  -8.893  -8.887  1.00  0.80           H  
ATOM   5995 2HG  ARG A 376      27.249  -7.363  -8.831  1.00  0.80           H  
ATOM   5996 1HD  ARG A 376      29.328  -6.141  -8.868  1.00  0.80           H  
ATOM   5997 2HD  ARG A 376      30.245  -7.643  -8.929  1.00  0.80           H  
ATOM   5998  HE  ARG A 376      28.686  -6.395 -11.068  1.00  0.80           H  
ATOM   5999 1HH1 ARG A 376      30.581  -9.238  -9.992  1.00  0.80           H  
ATOM   6000 2HH1 ARG A 376      30.804  -9.785 -11.645  1.00  0.80           H  
ATOM   6001 1HH2 ARG A 376      29.020  -7.185 -13.146  1.00  0.80           H  
ATOM   6002 2HH2 ARG A 376      29.934  -8.653 -13.407  1.00  0.80           H  
ATOM   6003  N   GLU A 377      30.326  -9.265  -4.254  1.00  0.82           N  
ATOM   6004  CA  GLU A 377      30.610  -9.051  -2.824  1.00  0.82           C  
ATOM   6005  C   GLU A 377      31.416  -7.785  -2.578  1.00  0.82           C  
ATOM   6006  O   GLU A 377      31.154  -7.055  -1.629  1.00  0.82           O  
ATOM   6007  CB  GLU A 377      31.441 -10.203  -2.264  1.00  0.82           C  
ATOM   6008  CG  GLU A 377      30.722 -11.471  -2.110  1.00  0.82           C  
ATOM   6009  CD  GLU A 377      31.614 -12.606  -1.774  1.00  0.82           C  
ATOM   6010  OE1 GLU A 377      32.707 -12.351  -1.319  1.00  0.82           O  
ATOM   6011  OE2 GLU A 377      31.255 -13.747  -2.042  1.00  0.82           O  
ATOM   6012  H   GLU A 377      30.538 -10.174  -4.678  1.00  0.82           H  
ATOM   6013  HA  GLU A 377      29.664  -8.979  -2.286  1.00  0.82           H  
ATOM   6014 1HB  GLU A 377      32.290 -10.385  -2.924  1.00  0.82           H  
ATOM   6015 2HB  GLU A 377      31.841  -9.928  -1.304  1.00  0.82           H  
ATOM   6016 1HG  GLU A 377      29.971 -11.363  -1.332  1.00  0.82           H  
ATOM   6017 2HG  GLU A 377      30.237 -11.656  -3.006  1.00  0.82           H  
ATOM   6018  N   GLU A 378      32.321  -7.463  -3.495  1.00  0.85           N  
ATOM   6019  CA  GLU A 378      33.177  -6.288  -3.367  1.00  0.85           C  
ATOM   6020  C   GLU A 378      32.386  -4.972  -3.334  1.00  0.85           C  
ATOM   6021  O   GLU A 378      32.918  -3.945  -2.907  1.00  0.85           O  
ATOM   6022  CB  GLU A 378      34.185  -6.241  -4.517  1.00  0.85           C  
ATOM   6023  CG  GLU A 378      35.254  -7.339  -4.487  1.00  0.85           C  
ATOM   6024  CD  GLU A 378      36.199  -7.267  -5.672  1.00  0.85           C  
ATOM   6025  OE1 GLU A 378      35.974  -6.457  -6.539  1.00  0.85           O  
ATOM   6026  OE2 GLU A 378      37.142  -8.021  -5.705  1.00  0.85           O  
ATOM   6027  H   GLU A 378      32.452  -8.088  -4.277  1.00  0.85           H  
ATOM   6028  HA  GLU A 378      33.724  -6.371  -2.425  1.00  0.85           H  
ATOM   6029 1HB  GLU A 378      33.651  -6.317  -5.465  1.00  0.85           H  
ATOM   6030 2HB  GLU A 378      34.695  -5.277  -4.509  1.00  0.85           H  
ATOM   6031 1HG  GLU A 378      35.834  -7.240  -3.570  1.00  0.85           H  
ATOM   6032 2HG  GLU A 378      34.764  -8.312  -4.469  1.00  0.85           H  
ATOM   6033  N   LEU A 379      31.157  -4.973  -3.867  1.00  0.88           N  
ATOM   6034  CA  LEU A 379      30.340  -3.770  -3.877  1.00  0.88           C  
ATOM   6035  C   LEU A 379      29.287  -3.803  -2.760  1.00  0.88           C  
ATOM   6036  O   LEU A 379      28.870  -2.754  -2.265  1.00  0.88           O  
ATOM   6037  CB  LEU A 379      29.705  -3.595  -5.249  1.00  0.88           C  
ATOM   6038  CG  LEU A 379      30.749  -3.487  -6.391  1.00  0.88           C  
ATOM   6039  CD1 LEU A 379      30.071  -3.354  -7.714  1.00  0.88           C  
ATOM   6040  CD2 LEU A 379      31.643  -2.298  -6.140  1.00  0.88           C  
ATOM   6041  H   LEU A 379      30.753  -5.838  -4.211  1.00  0.88           H  
ATOM   6042  HA  LEU A 379      30.988  -2.915  -3.697  1.00  0.88           H  
ATOM   6043 1HB  LEU A 379      29.055  -4.450  -5.449  1.00  0.88           H  
ATOM   6044 2HB  LEU A 379      29.107  -2.694  -5.241  1.00  0.88           H  
ATOM   6045  HG  LEU A 379      31.343  -4.401  -6.408  1.00  0.88           H  
ATOM   6046 1HD1 LEU A 379      30.818  -3.303  -8.505  1.00  0.88           H  
ATOM   6047 2HD1 LEU A 379      29.425  -4.195  -7.876  1.00  0.88           H  
ATOM   6048 3HD1 LEU A 379      29.499  -2.455  -7.719  1.00  0.88           H  
ATOM   6049 1HD2 LEU A 379      32.389  -2.229  -6.932  1.00  0.88           H  
ATOM   6050 2HD2 LEU A 379      31.040  -1.389  -6.127  1.00  0.88           H  
ATOM   6051 3HD2 LEU A 379      32.147  -2.414  -5.178  1.00  0.88           H  
ATOM   6052  N   LEU A 380      28.871  -5.010  -2.346  1.00  0.91           N  
ATOM   6053  CA  LEU A 380      27.864  -5.146  -1.283  1.00  0.91           C  
ATOM   6054  C   LEU A 380      28.466  -4.962   0.110  1.00  0.91           C  
ATOM   6055  O   LEU A 380      27.831  -4.416   1.015  1.00  0.91           O  
ATOM   6056  CB  LEU A 380      27.239  -6.546  -1.271  1.00  0.91           C  
ATOM   6057  CG  LEU A 380      26.041  -6.795  -2.136  1.00  0.91           C  
ATOM   6058  CD1 LEU A 380      26.429  -6.754  -3.603  1.00  0.91           C  
ATOM   6059  CD2 LEU A 380      25.459  -8.126  -1.753  1.00  0.91           C  
ATOM   6060  H   LEU A 380      29.234  -5.841  -2.811  1.00  0.91           H  
ATOM   6061  HA  LEU A 380      27.091  -4.394  -1.439  1.00  0.91           H  
ATOM   6062 1HB  LEU A 380      28.010  -7.254  -1.578  1.00  0.91           H  
ATOM   6063 2HB  LEU A 380      26.961  -6.785  -0.242  1.00  0.91           H  
ATOM   6064  HG  LEU A 380      25.302  -6.013  -1.964  1.00  0.91           H  
ATOM   6065 1HD1 LEU A 380      25.556  -6.939  -4.218  1.00  0.91           H  
ATOM   6066 2HD1 LEU A 380      26.853  -5.777  -3.852  1.00  0.91           H  
ATOM   6067 3HD1 LEU A 380      27.154  -7.525  -3.784  1.00  0.91           H  
ATOM   6068 1HD2 LEU A 380      24.602  -8.290  -2.357  1.00  0.91           H  
ATOM   6069 2HD2 LEU A 380      26.187  -8.917  -1.926  1.00  0.91           H  
ATOM   6070 3HD2 LEU A 380      25.174  -8.117  -0.698  1.00  0.91           H  
ATOM   6071  N   LEU A 381      29.687  -5.456   0.265  1.00  0.94           N  
ATOM   6072  CA  LEU A 381      30.432  -5.467   1.511  1.00  0.94           C  
ATOM   6073  C   LEU A 381      31.475  -4.356   1.527  1.00  0.94           C  
ATOM   6074  O   LEU A 381      31.892  -3.880   0.475  1.00  0.94           O  
ATOM   6075  CB  LEU A 381      31.192  -6.776   1.617  1.00  0.94           C  
ATOM   6076  CG  LEU A 381      30.438  -8.047   1.510  1.00  0.94           C  
ATOM   6077  CD1 LEU A 381      31.450  -9.157   1.554  1.00  0.94           C  
ATOM   6078  CD2 LEU A 381      29.442  -8.128   2.605  1.00  0.94           C  
ATOM   6079  H   LEU A 381      30.140  -5.893  -0.535  1.00  0.94           H  
ATOM   6080  HA  LEU A 381      29.744  -5.341   2.346  1.00  0.94           H  
ATOM   6081 1HB  LEU A 381      31.908  -6.785   0.811  1.00  0.94           H  
ATOM   6082 2HB  LEU A 381      31.743  -6.790   2.549  1.00  0.94           H  
ATOM   6083  HG  LEU A 381      29.924  -8.096   0.545  1.00  0.94           H  
ATOM   6084 1HD1 LEU A 381      30.966 -10.116   1.455  1.00  0.94           H  
ATOM   6085 2HD1 LEU A 381      32.152  -9.023   0.737  1.00  0.94           H  
ATOM   6086 3HD1 LEU A 381      31.985  -9.112   2.490  1.00  0.94           H  
ATOM   6087 1HD2 LEU A 381      28.887  -9.049   2.545  1.00  0.94           H  
ATOM   6088 2HD2 LEU A 381      29.941  -8.076   3.560  1.00  0.94           H  
ATOM   6089 3HD2 LEU A 381      28.769  -7.288   2.499  1.00  0.94           H  
ATOM   6090  N   GLY A 382      31.935  -3.949   2.706  1.00  0.97           N  
ATOM   6091  CA  GLY A 382      33.057  -3.015   2.723  1.00  0.97           C  
ATOM   6092  C   GLY A 382      34.321  -3.819   2.419  1.00  0.97           C  
ATOM   6093  O   GLY A 382      34.305  -5.049   2.521  1.00  0.97           O  
ATOM   6094  H   GLY A 382      31.545  -4.308   3.564  1.00  0.97           H  
ATOM   6095 1HA  GLY A 382      32.911  -2.235   1.974  1.00  0.97           H  
ATOM   6096 2HA  GLY A 382      33.134  -2.537   3.700  1.00  0.97           H  
ATOM   6097  N   GLU A 383      35.429  -3.153   2.094  1.00  0.99           N  
ATOM   6098  CA  GLU A 383      36.662  -3.888   1.777  1.00  0.99           C  
ATOM   6099  C   GLU A 383      37.204  -4.693   2.956  1.00  0.99           C  
ATOM   6100  O   GLU A 383      37.660  -5.830   2.802  1.00  0.99           O  
ATOM   6101  CB  GLU A 383      37.738  -2.918   1.294  1.00  0.99           C  
ATOM   6102  CG  GLU A 383      37.456  -2.301  -0.075  1.00  0.99           C  
ATOM   6103  CD  GLU A 383      38.498  -1.289  -0.500  1.00  0.99           C  
ATOM   6104  OE1 GLU A 383      39.349  -0.968   0.297  1.00  0.99           O  
ATOM   6105  OE2 GLU A 383      38.439  -0.839  -1.621  1.00  0.99           O  
ATOM   6106  H   GLU A 383      35.411  -2.145   2.029  1.00  0.99           H  
ATOM   6107  HA  GLU A 383      36.440  -4.584   0.966  1.00  0.99           H  
ATOM   6108 1HB  GLU A 383      37.844  -2.106   2.013  1.00  0.99           H  
ATOM   6109 2HB  GLU A 383      38.696  -3.435   1.241  1.00  0.99           H  
ATOM   6110 1HG  GLU A 383      37.417  -3.099  -0.818  1.00  0.99           H  
ATOM   6111 2HG  GLU A 383      36.478  -1.822  -0.049  1.00  0.99           H  
ATOM   6112  N   GLU A 384      37.114  -4.120   4.151  1.00  1.00           N  
ATOM   6113  CA  GLU A 384      37.600  -4.786   5.353  1.00  1.00           C  
ATOM   6114  C   GLU A 384      36.800  -6.058   5.625  1.00  1.00           C  
ATOM   6115  O   GLU A 384      37.320  -7.051   6.152  1.00  1.00           O  
ATOM   6116  CB  GLU A 384      37.515  -3.839   6.547  1.00  1.00           C  
ATOM   6117  CG  GLU A 384      38.485  -2.663   6.490  1.00  1.00           C  
ATOM   6118  CD  GLU A 384      38.348  -1.735   7.673  1.00  1.00           C  
ATOM   6119  OE1 GLU A 384      37.448  -1.936   8.456  1.00  1.00           O  
ATOM   6120  OE2 GLU A 384      39.141  -0.830   7.793  1.00  1.00           O  
ATOM   6121  H   GLU A 384      36.723  -3.191   4.217  1.00  1.00           H  
ATOM   6122  HA  GLU A 384      38.643  -5.064   5.195  1.00  1.00           H  
ATOM   6123 1HB  GLU A 384      36.503  -3.437   6.619  1.00  1.00           H  
ATOM   6124 2HB  GLU A 384      37.716  -4.382   7.460  1.00  1.00           H  
ATOM   6125 1HG  GLU A 384      39.504  -3.049   6.460  1.00  1.00           H  
ATOM   6126 2HG  GLU A 384      38.309  -2.106   5.570  1.00  1.00           H  
ATOM   6127  N   VAL A 385      35.514  -5.990   5.308  1.00  1.00           N  
ATOM   6128  CA  VAL A 385      34.577  -7.076   5.515  1.00  1.00           C  
ATOM   6129  C   VAL A 385      34.800  -8.155   4.476  1.00  1.00           C  
ATOM   6130  O   VAL A 385      34.869  -9.340   4.808  1.00  1.00           O  
ATOM   6131  CB  VAL A 385      33.148  -6.550   5.419  1.00  1.00           C  
ATOM   6132  CG1 VAL A 385      32.198  -7.671   5.493  1.00  1.00           C  
ATOM   6133  CG2 VAL A 385      32.907  -5.551   6.510  1.00  1.00           C  
ATOM   6134  H   VAL A 385      35.181  -5.140   4.877  1.00  1.00           H  
ATOM   6135  HA  VAL A 385      34.737  -7.498   6.506  1.00  1.00           H  
ATOM   6136  HB  VAL A 385      33.012  -6.073   4.458  1.00  1.00           H  
ATOM   6137 1HG1 VAL A 385      31.185  -7.291   5.406  1.00  1.00           H  
ATOM   6138 2HG1 VAL A 385      32.401  -8.366   4.682  1.00  1.00           H  
ATOM   6139 3HG1 VAL A 385      32.317  -8.178   6.443  1.00  1.00           H  
ATOM   6140 1HG2 VAL A 385      31.891  -5.165   6.433  1.00  1.00           H  
ATOM   6141 2HG2 VAL A 385      33.041  -6.033   7.477  1.00  1.00           H  
ATOM   6142 3HG2 VAL A 385      33.617  -4.728   6.410  1.00  1.00           H  
ATOM   6143  N   THR A 386      34.962  -7.728   3.223  1.00  0.99           N  
ATOM   6144  CA  THR A 386      35.193  -8.630   2.114  1.00  0.99           C  
ATOM   6145  C   THR A 386      36.419  -9.469   2.408  1.00  0.99           C  
ATOM   6146  O   THR A 386      36.378 -10.698   2.332  1.00  0.99           O  
ATOM   6147  CB  THR A 386      35.439  -7.831   0.825  1.00  0.99           C  
ATOM   6148  OG1 THR A 386      34.314  -7.014   0.550  1.00  0.99           O  
ATOM   6149  CG2 THR A 386      35.642  -8.745  -0.302  1.00  0.99           C  
ATOM   6150  H   THR A 386      34.891  -6.732   3.025  1.00  0.99           H  
ATOM   6151  HA  THR A 386      34.338  -9.291   1.992  1.00  0.99           H  
ATOM   6152  HB  THR A 386      36.318  -7.202   0.946  1.00  0.99           H  
ATOM   6153  HG1 THR A 386      34.238  -6.318   1.245  1.00  0.99           H  
ATOM   6154 1HG2 THR A 386      35.814  -8.173  -1.209  1.00  0.99           H  
ATOM   6155 2HG2 THR A 386      36.508  -9.364  -0.088  1.00  0.99           H  
ATOM   6156 3HG2 THR A 386      34.759  -9.375  -0.429  1.00  0.99           H  
ATOM   6157  N   HIS A 387      37.486  -8.801   2.845  1.00  0.98           N  
ATOM   6158  CA  HIS A 387      38.721  -9.476   3.179  1.00  0.98           C  
ATOM   6159  C   HIS A 387      38.495 -10.519   4.259  1.00  0.98           C  
ATOM   6160  O   HIS A 387      38.883 -11.676   4.084  1.00  0.98           O  
ATOM   6161  CB  HIS A 387      39.766  -8.467   3.665  1.00  0.98           C  
ATOM   6162  CG  HIS A 387      41.079  -9.078   4.069  1.00  0.98           C  
ATOM   6163  ND1 HIS A 387      42.016  -9.515   3.150  1.00  0.98           N  
ATOM   6164  CD2 HIS A 387      41.608  -9.322   5.290  1.00  0.98           C  
ATOM   6165  CE1 HIS A 387      43.065  -9.998   3.795  1.00  0.98           C  
ATOM   6166  NE2 HIS A 387      42.845  -9.889   5.091  1.00  0.98           N  
ATOM   6167  H   HIS A 387      37.451  -7.783   2.903  1.00  0.98           H  
ATOM   6168  HA  HIS A 387      39.110  -9.982   2.297  1.00  0.98           H  
ATOM   6169 1HB  HIS A 387      39.952  -7.735   2.879  1.00  0.98           H  
ATOM   6170 2HB  HIS A 387      39.367  -7.922   4.522  1.00  0.98           H  
ATOM   6171  HD2 HIS A 387      41.139  -9.105   6.252  1.00  0.98           H  
ATOM   6172  HE1 HIS A 387      43.962 -10.412   3.335  1.00  0.98           H  
ATOM   6173  HE2 HIS A 387      43.478 -10.178   5.823  1.00  0.98           H  
ATOM   6174  N   LYS A 388      37.869 -10.137   5.375  1.00  0.97           N  
ATOM   6175  CA  LYS A 388      37.681 -11.110   6.437  1.00  0.97           C  
ATOM   6176  C   LYS A 388      36.780 -12.278   6.025  1.00  0.97           C  
ATOM   6177  O   LYS A 388      37.016 -13.416   6.443  1.00  0.97           O  
ATOM   6178  CB  LYS A 388      37.180 -10.412   7.687  1.00  0.97           C  
ATOM   6179  CG  LYS A 388      38.221  -9.492   8.310  1.00  0.97           C  
ATOM   6180  CD  LYS A 388      37.774  -8.967   9.647  1.00  0.97           C  
ATOM   6181  CE  LYS A 388      36.698  -7.924   9.531  1.00  0.97           C  
ATOM   6182  NZ  LYS A 388      37.207  -6.705   8.918  1.00  0.97           N  
ATOM   6183  H   LYS A 388      37.553  -9.171   5.503  1.00  0.97           H  
ATOM   6184  HA  LYS A 388      38.652 -11.526   6.670  1.00  0.97           H  
ATOM   6185 1HB  LYS A 388      36.288  -9.824   7.449  1.00  0.97           H  
ATOM   6186 2HB  LYS A 388      36.916 -11.150   8.437  1.00  0.97           H  
ATOM   6187 1HG  LYS A 388      39.149 -10.046   8.444  1.00  0.97           H  
ATOM   6188 2HG  LYS A 388      38.421  -8.660   7.646  1.00  0.97           H  
ATOM   6189 1HD  LYS A 388      37.406  -9.785  10.222  1.00  0.97           H  
ATOM   6190 2HD  LYS A 388      38.620  -8.529  10.171  1.00  0.97           H  
ATOM   6191 1HE  LYS A 388      35.879  -8.305   8.920  1.00  0.97           H  
ATOM   6192 2HE  LYS A 388      36.320  -7.694  10.529  1.00  0.97           H  
ATOM   6193 1HZ  LYS A 388      36.461  -6.029   8.867  1.00  0.97           H  
ATOM   6194 2HZ  LYS A 388      37.962  -6.327   9.465  1.00  0.97           H  
ATOM   6195 3HZ  LYS A 388      37.550  -6.932   7.961  1.00  0.97           H  
ATOM   6196  N   MET A 389      35.779 -12.039   5.173  1.00  0.96           N  
ATOM   6197  CA  MET A 389      34.958 -13.155   4.715  1.00  0.96           C  
ATOM   6198  C   MET A 389      35.807 -14.091   3.850  1.00  0.96           C  
ATOM   6199  O   MET A 389      35.660 -15.317   3.902  1.00  0.96           O  
ATOM   6200  CB  MET A 389      33.704 -12.679   3.989  1.00  0.96           C  
ATOM   6201  CG  MET A 389      32.661 -12.003   4.921  1.00  0.96           C  
ATOM   6202  SD  MET A 389      31.175 -11.487   4.052  1.00  0.96           S  
ATOM   6203  CE  MET A 389      30.168 -10.707   5.297  1.00  0.96           C  
ATOM   6204  H   MET A 389      35.581 -11.088   4.860  1.00  0.96           H  
ATOM   6205  HA  MET A 389      34.633 -13.722   5.586  1.00  0.96           H  
ATOM   6206 1HB  MET A 389      33.987 -11.954   3.220  1.00  0.96           H  
ATOM   6207 2HB  MET A 389      33.219 -13.521   3.490  1.00  0.96           H  
ATOM   6208 1HG  MET A 389      32.371 -12.702   5.706  1.00  0.96           H  
ATOM   6209 2HG  MET A 389      33.111 -11.130   5.386  1.00  0.96           H  
ATOM   6210 1HE  MET A 389      29.229 -10.377   4.847  1.00  0.96           H  
ATOM   6211 2HE  MET A 389      29.958 -11.390   6.080  1.00  0.96           H  
ATOM   6212 3HE  MET A 389      30.681  -9.871   5.708  1.00  0.96           H  
ATOM   6213  N   TRP A 390      36.720 -13.526   3.062  1.00  0.96           N  
ATOM   6214  CA  TRP A 390      37.584 -14.360   2.249  1.00  0.96           C  
ATOM   6215  C   TRP A 390      38.532 -15.160   3.143  1.00  0.96           C  
ATOM   6216  O   TRP A 390      38.813 -16.328   2.857  1.00  0.96           O  
ATOM   6217  CB  TRP A 390      38.328 -13.532   1.212  1.00  0.96           C  
ATOM   6218  CG  TRP A 390      37.377 -12.990   0.198  1.00  0.96           C  
ATOM   6219  CD1 TRP A 390      36.064 -13.335   0.087  1.00  0.96           C  
ATOM   6220  CD2 TRP A 390      37.628 -12.037  -0.851  1.00  0.96           C  
ATOM   6221  NE1 TRP A 390      35.484 -12.661  -0.944  1.00  0.96           N  
ATOM   6222  CE2 TRP A 390      36.423 -11.870  -1.542  1.00  0.96           C  
ATOM   6223  CE3 TRP A 390      38.758 -11.323  -1.259  1.00  0.96           C  
ATOM   6224  CZ2 TRP A 390      36.309 -11.018  -2.626  1.00  0.96           C  
ATOM   6225  CZ3 TRP A 390      38.644 -10.464  -2.347  1.00  0.96           C  
ATOM   6226  CH2 TRP A 390      37.451 -10.319  -3.013  1.00  0.96           C  
ATOM   6227  H   TRP A 390      36.800 -12.508   3.012  1.00  0.96           H  
ATOM   6228  HA  TRP A 390      36.961 -15.067   1.706  1.00  0.96           H  
ATOM   6229 1HB  TRP A 390      38.835 -12.697   1.698  1.00  0.96           H  
ATOM   6230 2HB  TRP A 390      39.079 -14.140   0.713  1.00  0.96           H  
ATOM   6231  HD1 TRP A 390      35.547 -14.037   0.737  1.00  0.96           H  
ATOM   6232  HE1 TRP A 390      34.488 -12.724  -1.222  1.00  0.96           H  
ATOM   6233  HE3 TRP A 390      39.705 -11.437  -0.732  1.00  0.96           H  
ATOM   6234  HZ2 TRP A 390      35.368 -10.885  -3.164  1.00  0.96           H  
ATOM   6235  HZ3 TRP A 390      39.527  -9.908  -2.662  1.00  0.96           H  
ATOM   6236  HH2 TRP A 390      37.399  -9.635  -3.863  1.00  0.96           H  
ATOM   6237  N   LEU A 391      38.993 -14.555   4.254  1.00  0.97           N  
ATOM   6238  CA  LEU A 391      39.870 -15.280   5.171  1.00  0.97           C  
ATOM   6239  C   LEU A 391      39.107 -16.468   5.727  1.00  0.97           C  
ATOM   6240  O   LEU A 391      39.659 -17.561   5.855  1.00  0.97           O  
ATOM   6241  CB  LEU A 391      40.306 -14.429   6.374  1.00  0.97           C  
ATOM   6242  CG  LEU A 391      41.224 -13.249   6.118  1.00  0.97           C  
ATOM   6243  CD1 LEU A 391      41.410 -12.482   7.444  1.00  0.97           C  
ATOM   6244  CD2 LEU A 391      42.536 -13.738   5.557  1.00  0.97           C  
ATOM   6245  H   LEU A 391      38.756 -13.578   4.427  1.00  0.97           H  
ATOM   6246  HA  LEU A 391      40.743 -15.635   4.629  1.00  0.97           H  
ATOM   6247 1HB  LEU A 391      39.414 -14.043   6.857  1.00  0.97           H  
ATOM   6248 2HB  LEU A 391      40.807 -15.081   7.086  1.00  0.97           H  
ATOM   6249  HG  LEU A 391      40.762 -12.576   5.402  1.00  0.97           H  
ATOM   6250 1HD1 LEU A 391      42.051 -11.623   7.282  1.00  0.97           H  
ATOM   6251 2HD1 LEU A 391      40.454 -12.148   7.819  1.00  0.97           H  
ATOM   6252 3HD1 LEU A 391      41.867 -13.141   8.179  1.00  0.97           H  
ATOM   6253 1HD2 LEU A 391      43.190 -12.888   5.371  1.00  0.97           H  
ATOM   6254 2HD2 LEU A 391      43.008 -14.412   6.271  1.00  0.97           H  
ATOM   6255 3HD2 LEU A 391      42.352 -14.266   4.622  1.00  0.97           H  
ATOM   6256  N   LEU A 392      37.816 -16.265   6.006  1.00  0.98           N  
ATOM   6257  CA  LEU A 392      36.994 -17.336   6.531  1.00  0.98           C  
ATOM   6258  C   LEU A 392      36.979 -18.486   5.568  1.00  0.98           C  
ATOM   6259  O   LEU A 392      37.224 -19.628   5.955  1.00  0.98           O  
ATOM   6260  CB  LEU A 392      35.554 -16.880   6.762  1.00  0.98           C  
ATOM   6261  CG  LEU A 392      34.653 -17.949   7.214  1.00  0.98           C  
ATOM   6262  CD1 LEU A 392      35.189 -18.493   8.524  1.00  0.98           C  
ATOM   6263  CD2 LEU A 392      33.216 -17.397   7.330  1.00  0.98           C  
ATOM   6264  H   LEU A 392      37.420 -15.330   5.895  1.00  0.98           H  
ATOM   6265  HA  LEU A 392      37.418 -17.673   7.474  1.00  0.98           H  
ATOM   6266 1HB  LEU A 392      35.520 -16.074   7.462  1.00  0.98           H  
ATOM   6267 2HB  LEU A 392      35.150 -16.528   5.838  1.00  0.98           H  
ATOM   6268  HG  LEU A 392      34.664 -18.735   6.496  1.00  0.98           H  
ATOM   6269 1HD1 LEU A 392      34.565 -19.298   8.875  1.00  0.98           H  
ATOM   6270 2HD1 LEU A 392      36.202 -18.867   8.370  1.00  0.98           H  
ATOM   6271 3HD1 LEU A 392      35.209 -17.698   9.245  1.00  0.98           H  
ATOM   6272 1HD2 LEU A 392      32.541 -18.189   7.653  1.00  0.98           H  
ATOM   6273 2HD2 LEU A 392      33.184 -16.594   8.031  1.00  0.98           H  
ATOM   6274 3HD2 LEU A 392      32.894 -17.023   6.360  1.00  0.98           H  
ATOM   6275  N   ARG A 393      36.719 -18.197   4.302  1.00  1.00           N  
ATOM   6276  CA  ARG A 393      36.665 -19.259   3.319  1.00  1.00           C  
ATOM   6277  C   ARG A 393      37.997 -19.987   3.216  1.00  1.00           C  
ATOM   6278  O   ARG A 393      38.020 -21.214   3.090  1.00  1.00           O  
ATOM   6279  CB  ARG A 393      36.275 -18.705   1.974  1.00  1.00           C  
ATOM   6280  CG  ARG A 393      34.851 -18.276   1.892  1.00  1.00           C  
ATOM   6281  CD  ARG A 393      34.564 -17.676   0.599  1.00  1.00           C  
ATOM   6282  NE  ARG A 393      33.221 -17.231   0.524  1.00  1.00           N  
ATOM   6283  CZ  ARG A 393      32.784 -16.313  -0.336  1.00  1.00           C  
ATOM   6284  NH1 ARG A 393      33.565 -15.741  -1.198  1.00  1.00           N  
ATOM   6285  NH2 ARG A 393      31.559 -15.943  -0.344  1.00  1.00           N  
ATOM   6286  H   ARG A 393      36.526 -17.227   4.038  1.00  1.00           H  
ATOM   6287  HA  ARG A 393      35.902 -19.969   3.626  1.00  1.00           H  
ATOM   6288 1HB  ARG A 393      36.898 -17.840   1.744  1.00  1.00           H  
ATOM   6289 2HB  ARG A 393      36.448 -19.454   1.204  1.00  1.00           H  
ATOM   6290 1HG  ARG A 393      34.198 -19.142   2.029  1.00  1.00           H  
ATOM   6291 2HG  ARG A 393      34.649 -17.538   2.675  1.00  1.00           H  
ATOM   6292 1HD  ARG A 393      35.220 -16.818   0.441  1.00  1.00           H  
ATOM   6293 2HD  ARG A 393      34.724 -18.412  -0.188  1.00  1.00           H  
ATOM   6294  HE  ARG A 393      32.549 -17.631   1.168  1.00  1.00           H  
ATOM   6295 1HH1 ARG A 393      34.541 -15.981  -1.261  1.00  1.00           H  
ATOM   6296 2HH1 ARG A 393      33.125 -15.035  -1.807  1.00  1.00           H  
ATOM   6297 1HH2 ARG A 393      30.868 -16.346   0.279  1.00  1.00           H  
ATOM   6298 2HH2 ARG A 393      31.287 -15.216  -0.997  1.00  1.00           H  
ATOM   6299  N   LYS A 394      39.111 -19.254   3.311  1.00  1.02           N  
ATOM   6300  CA  LYS A 394      40.416 -19.901   3.246  1.00  1.02           C  
ATOM   6301  C   LYS A 394      40.602 -20.858   4.423  1.00  1.02           C  
ATOM   6302  O   LYS A 394      41.141 -21.948   4.261  1.00  1.02           O  
ATOM   6303  CB  LYS A 394      41.537 -18.864   3.204  1.00  1.02           C  
ATOM   6304  CG  LYS A 394      41.616 -18.094   1.884  1.00  1.02           C  
ATOM   6305  CD  LYS A 394      42.730 -17.053   1.889  1.00  1.02           C  
ATOM   6306  CE  LYS A 394      42.782 -16.307   0.559  1.00  1.02           C  
ATOM   6307  NZ  LYS A 394      43.868 -15.286   0.526  1.00  1.02           N  
ATOM   6308  H   LYS A 394      39.047 -18.237   3.399  1.00  1.02           H  
ATOM   6309  HA  LYS A 394      40.462 -20.487   2.330  1.00  1.02           H  
ATOM   6310 1HB  LYS A 394      41.391 -18.141   4.006  1.00  1.02           H  
ATOM   6311 2HB  LYS A 394      42.493 -19.354   3.372  1.00  1.02           H  
ATOM   6312 1HG  LYS A 394      41.792 -18.796   1.070  1.00  1.02           H  
ATOM   6313 2HG  LYS A 394      40.666 -17.595   1.705  1.00  1.02           H  
ATOM   6314 1HD  LYS A 394      42.547 -16.335   2.691  1.00  1.02           H  
ATOM   6315 2HD  LYS A 394      43.688 -17.538   2.067  1.00  1.02           H  
ATOM   6316 1HE  LYS A 394      42.947 -17.025  -0.243  1.00  1.02           H  
ATOM   6317 2HE  LYS A 394      41.824 -15.810   0.396  1.00  1.02           H  
ATOM   6318 1HZ  LYS A 394      43.864 -14.820  -0.371  1.00  1.02           H  
ATOM   6319 2HZ  LYS A 394      43.721 -14.606   1.255  1.00  1.02           H  
ATOM   6320 3HZ  LYS A 394      44.760 -15.739   0.664  1.00  1.02           H  
ATOM   6321  N   VAL A 395      40.111 -20.486   5.605  1.00  1.04           N  
ATOM   6322  CA  VAL A 395      40.201 -21.375   6.760  1.00  1.04           C  
ATOM   6323  C   VAL A 395      39.353 -22.621   6.551  1.00  1.04           C  
ATOM   6324  O   VAL A 395      39.807 -23.753   6.741  1.00  1.04           O  
ATOM   6325  CB  VAL A 395      39.706 -20.660   8.039  1.00  1.04           C  
ATOM   6326  CG1 VAL A 395      39.596 -21.650   9.199  1.00  1.04           C  
ATOM   6327  CG2 VAL A 395      40.665 -19.538   8.400  1.00  1.04           C  
ATOM   6328  H   VAL A 395      39.689 -19.560   5.702  1.00  1.04           H  
ATOM   6329  HA  VAL A 395      41.242 -21.672   6.890  1.00  1.04           H  
ATOM   6330  HB  VAL A 395      38.716 -20.250   7.856  1.00  1.04           H  
ATOM   6331 1HG1 VAL A 395      39.232 -21.131  10.084  1.00  1.04           H  
ATOM   6332 2HG1 VAL A 395      38.897 -22.443   8.932  1.00  1.04           H  
ATOM   6333 3HG1 VAL A 395      40.574 -22.081   9.404  1.00  1.04           H  
ATOM   6334 1HG2 VAL A 395      40.307 -19.024   9.289  1.00  1.04           H  
ATOM   6335 2HG2 VAL A 395      41.652 -19.954   8.589  1.00  1.04           H  
ATOM   6336 3HG2 VAL A 395      40.726 -18.837   7.582  1.00  1.04           H  
ATOM   6337  N   LEU A 396      38.122 -22.406   6.105  1.00  1.05           N  
ATOM   6338  CA  LEU A 396      37.163 -23.477   5.911  1.00  1.05           C  
ATOM   6339  C   LEU A 396      37.666 -24.465   4.849  1.00  1.05           C  
ATOM   6340  O   LEU A 396      37.481 -25.677   4.967  1.00  1.05           O  
ATOM   6341  CB  LEU A 396      35.820 -22.856   5.496  1.00  1.05           C  
ATOM   6342  CG  LEU A 396      35.117 -21.968   6.586  1.00  1.05           C  
ATOM   6343  CD1 LEU A 396      33.881 -21.274   5.987  1.00  1.05           C  
ATOM   6344  CD2 LEU A 396      34.755 -22.786   7.758  1.00  1.05           C  
ATOM   6345  H   LEU A 396      37.829 -21.443   5.933  1.00  1.05           H  
ATOM   6346  HA  LEU A 396      37.034 -24.000   6.851  1.00  1.05           H  
ATOM   6347 1HB  LEU A 396      35.982 -22.243   4.614  1.00  1.05           H  
ATOM   6348 2HB  LEU A 396      35.137 -23.649   5.239  1.00  1.05           H  
ATOM   6349  HG  LEU A 396      35.805 -21.214   6.917  1.00  1.05           H  
ATOM   6350 1HD1 LEU A 396      33.413 -20.654   6.746  1.00  1.05           H  
ATOM   6351 2HD1 LEU A 396      34.181 -20.657   5.146  1.00  1.05           H  
ATOM   6352 3HD1 LEU A 396      33.182 -21.985   5.656  1.00  1.05           H  
ATOM   6353 1HD2 LEU A 396      34.308 -22.149   8.514  1.00  1.05           H  
ATOM   6354 2HD2 LEU A 396      34.058 -23.548   7.490  1.00  1.05           H  
ATOM   6355 3HD2 LEU A 396      35.653 -23.244   8.147  1.00  1.05           H  
ATOM   6356  N   ALA A 397      38.359 -23.939   3.837  1.00  1.06           N  
ATOM   6357  CA  ALA A 397      38.885 -24.689   2.696  1.00  1.06           C  
ATOM   6358  C   ALA A 397      39.872 -25.789   3.060  1.00  1.06           C  
ATOM   6359  O   ALA A 397      40.090 -26.697   2.258  1.00  1.06           O  
ATOM   6360  CB  ALA A 397      39.551 -23.742   1.721  1.00  1.06           C  
ATOM   6361  H   ALA A 397      38.474 -22.927   3.809  1.00  1.06           H  
ATOM   6362  HA  ALA A 397      38.049 -25.167   2.205  1.00  1.06           H  
ATOM   6363 1HB  ALA A 397      39.896 -24.299   0.854  1.00  1.06           H  
ATOM   6364 2HB  ALA A 397      38.838 -22.982   1.408  1.00  1.06           H  
ATOM   6365 3HB  ALA A 397      40.400 -23.267   2.210  1.00  1.06           H  
ATOM   6366  N   ASP A 398      40.485 -25.732   4.240  1.00  1.05           N  
ATOM   6367  CA  ASP A 398      41.459 -26.759   4.599  1.00  1.05           C  
ATOM   6368  C   ASP A 398      40.827 -27.956   5.316  1.00  1.05           C  
ATOM   6369  O   ASP A 398      41.537 -28.859   5.765  1.00  1.05           O  
ATOM   6370  CB  ASP A 398      42.589 -26.174   5.452  1.00  1.05           C  
ATOM   6371  CG  ASP A 398      43.519 -25.236   4.667  1.00  1.05           C  
ATOM   6372  OD1 ASP A 398      43.810 -25.532   3.528  1.00  1.05           O  
ATOM   6373  OD2 ASP A 398      43.946 -24.253   5.221  1.00  1.05           O  
ATOM   6374  H   ASP A 398      40.267 -24.987   4.908  1.00  1.05           H  
ATOM   6375  HA  ASP A 398      41.908 -27.129   3.678  1.00  1.05           H  
ATOM   6376 1HB  ASP A 398      42.148 -25.610   6.281  1.00  1.05           H  
ATOM   6377 2HB  ASP A 398      43.179 -26.982   5.880  1.00  1.05           H  
ATOM   6378  N   MET A 399      39.499 -27.966   5.429  1.00  1.02           N  
ATOM   6379  CA  MET A 399      38.777 -29.038   6.105  1.00  1.02           C  
ATOM   6380  C   MET A 399      37.600 -29.584   5.280  1.00  1.02           C  
ATOM   6381  O   MET A 399      37.031 -28.887   4.445  1.00  1.02           O  
ATOM   6382  CB  MET A 399      38.251 -28.506   7.422  1.00  1.02           C  
ATOM   6383  CG  MET A 399      39.257 -28.091   8.454  1.00  1.02           C  
ATOM   6384  SD  MET A 399      38.427 -27.229   9.783  1.00  1.02           S  
ATOM   6385  CE  MET A 399      38.112 -25.724   8.891  1.00  1.02           C  
ATOM   6386  H   MET A 399      38.950 -27.189   5.054  1.00  1.02           H  
ATOM   6387  HA  MET A 399      39.465 -29.862   6.290  1.00  1.02           H  
ATOM   6388 1HB  MET A 399      37.675 -27.627   7.220  1.00  1.02           H  
ATOM   6389 2HB  MET A 399      37.582 -29.239   7.870  1.00  1.02           H  
ATOM   6390 1HG  MET A 399      39.758 -28.970   8.860  1.00  1.02           H  
ATOM   6391 2HG  MET A 399      40.004 -27.428   8.025  1.00  1.02           H  
ATOM   6392 1HE  MET A 399      37.582 -25.039   9.517  1.00  1.02           H  
ATOM   6393 2HE  MET A 399      39.057 -25.282   8.580  1.00  1.02           H  
ATOM   6394 3HE  MET A 399      37.518 -25.947   8.011  1.00  1.02           H  
ATOM   6395  N   ASP A 400      37.204 -30.833   5.534  1.00  0.97           N  
ATOM   6396  CA  ASP A 400      35.989 -31.369   4.908  1.00  0.97           C  
ATOM   6397  C   ASP A 400      34.855 -30.412   5.255  1.00  0.97           C  
ATOM   6398  O   ASP A 400      34.760 -30.027   6.420  1.00  0.97           O  
ATOM   6399  CB  ASP A 400      35.637 -32.769   5.445  1.00  0.97           C  
ATOM   6400  CG  ASP A 400      34.378 -33.416   4.771  1.00  0.97           C  
ATOM   6401  OD1 ASP A 400      33.272 -33.064   5.160  1.00  0.97           O  
ATOM   6402  OD2 ASP A 400      34.516 -34.254   3.892  1.00  0.97           O  
ATOM   6403  H   ASP A 400      37.717 -31.398   6.205  1.00  0.97           H  
ATOM   6404  HA  ASP A 400      36.151 -31.427   3.837  1.00  0.97           H  
ATOM   6405 1HB  ASP A 400      36.490 -33.434   5.298  1.00  0.97           H  
ATOM   6406 2HB  ASP A 400      35.467 -32.710   6.525  1.00  0.97           H  
ATOM   6407  N   PRO A 401      33.949 -30.035   4.328  1.00  0.92           N  
ATOM   6408  CA  PRO A 401      32.820 -29.158   4.587  1.00  0.92           C  
ATOM   6409  C   PRO A 401      32.071 -29.506   5.872  1.00  0.92           C  
ATOM   6410  O   PRO A 401      31.538 -28.615   6.526  1.00  0.92           O  
ATOM   6411  CB  PRO A 401      31.936 -29.392   3.355  1.00  0.92           C  
ATOM   6412  CG  PRO A 401      32.917 -29.696   2.258  1.00  0.92           C  
ATOM   6413  CD  PRO A 401      34.031 -30.501   2.925  1.00  0.92           C  
ATOM   6414  HA  PRO A 401      33.177 -28.118   4.604  1.00  0.92           H  
ATOM   6415 1HB  PRO A 401      31.236 -30.223   3.548  1.00  0.92           H  
ATOM   6416 2HB  PRO A 401      31.325 -28.497   3.146  1.00  0.92           H  
ATOM   6417 1HG  PRO A 401      32.414 -30.254   1.454  1.00  0.92           H  
ATOM   6418 2HG  PRO A 401      33.258 -28.757   1.816  1.00  0.92           H  
ATOM   6419 1HD  PRO A 401      33.832 -31.574   2.840  1.00  0.92           H  
ATOM   6420 2HD  PRO A 401      34.989 -30.205   2.472  1.00  0.92           H  
ATOM   6421  N   ALA A 402      31.977 -30.793   6.246  1.00  0.86           N  
ATOM   6422  CA  ALA A 402      31.273 -31.110   7.480  1.00  0.86           C  
ATOM   6423  C   ALA A 402      32.026 -30.588   8.685  1.00  0.86           C  
ATOM   6424  O   ALA A 402      31.429 -30.039   9.604  1.00  0.86           O  
ATOM   6425  CB  ALA A 402      31.066 -32.599   7.608  1.00  0.86           C  
ATOM   6426  H   ALA A 402      32.422 -31.554   5.722  1.00  0.86           H  
ATOM   6427  HA  ALA A 402      30.315 -30.619   7.470  1.00  0.86           H  
ATOM   6428 1HB  ALA A 402      30.537 -32.788   8.526  1.00  0.86           H  
ATOM   6429 2HB  ALA A 402      30.493 -32.964   6.756  1.00  0.86           H  
ATOM   6430 3HB  ALA A 402      32.037 -33.098   7.632  1.00  0.86           H  
ATOM   6431  N   GLU A 403      33.346 -30.726   8.681  1.00  0.81           N  
ATOM   6432  CA  GLU A 403      34.144 -30.311   9.826  1.00  0.81           C  
ATOM   6433  C   GLU A 403      34.222 -28.801   9.833  1.00  0.81           C  
ATOM   6434  O   GLU A 403      34.134 -28.140  10.871  1.00  0.81           O  
ATOM   6435  CB  GLU A 403      35.543 -30.909   9.720  1.00  0.81           C  
ATOM   6436  CG  GLU A 403      35.613 -32.425   9.846  1.00  0.81           C  
ATOM   6437  CD  GLU A 403      36.997 -32.971   9.533  1.00  0.81           C  
ATOM   6438  OE1 GLU A 403      37.812 -32.225   9.030  1.00  0.81           O  
ATOM   6439  OE2 GLU A 403      37.235 -34.126   9.797  1.00  0.81           O  
ATOM   6440  H   GLU A 403      33.808 -31.094   7.855  1.00  0.81           H  
ATOM   6441  HA  GLU A 403      33.659 -30.650  10.745  1.00  0.81           H  
ATOM   6442 1HB  GLU A 403      35.960 -30.655   8.749  1.00  0.81           H  
ATOM   6443 2HB  GLU A 403      36.191 -30.469  10.478  1.00  0.81           H  
ATOM   6444 1HG  GLU A 403      35.336 -32.712  10.860  1.00  0.81           H  
ATOM   6445 2HG  GLU A 403      34.889 -32.864   9.160  1.00  0.81           H  
ATOM   6446  N   ALA A 404      34.373 -28.256   8.634  1.00  0.77           N  
ATOM   6447  CA  ALA A 404      34.470 -26.831   8.424  1.00  0.77           C  
ATOM   6448  C   ALA A 404      33.187 -26.136   8.875  1.00  0.77           C  
ATOM   6449  O   ALA A 404      33.234 -25.067   9.492  1.00  0.77           O  
ATOM   6450  CB  ALA A 404      34.743 -26.600   6.963  1.00  0.77           C  
ATOM   6451  H   ALA A 404      34.434 -28.875   7.827  1.00  0.77           H  
ATOM   6452  HA  ALA A 404      35.288 -26.442   9.023  1.00  0.77           H  
ATOM   6453 1HB  ALA A 404      34.834 -25.554   6.751  1.00  0.77           H  
ATOM   6454 2HB  ALA A 404      35.647 -27.095   6.664  1.00  0.77           H  
ATOM   6455 3HB  ALA A 404      33.945 -27.025   6.428  1.00  0.77           H  
ATOM   6456  N   MET A 405      32.039 -26.761   8.597  1.00  0.75           N  
ATOM   6457  CA  MET A 405      30.750 -26.216   8.975  1.00  0.75           C  
ATOM   6458  C   MET A 405      30.483 -26.375  10.454  1.00  0.75           C  
ATOM   6459  O   MET A 405      29.985 -25.446  11.090  1.00  0.75           O  
ATOM   6460  CB  MET A 405      29.644 -26.846   8.154  1.00  0.75           C  
ATOM   6461  CG  MET A 405      28.322 -26.240   8.374  1.00  0.75           C  
ATOM   6462  SD  MET A 405      28.278 -24.543   7.911  1.00  0.75           S  
ATOM   6463  CE  MET A 405      26.598 -24.455   7.507  1.00  0.75           C  
ATOM   6464  H   MET A 405      32.045 -27.628   8.063  1.00  0.75           H  
ATOM   6465  HA  MET A 405      30.760 -25.150   8.756  1.00  0.75           H  
ATOM   6466 1HB  MET A 405      29.875 -26.755   7.093  1.00  0.75           H  
ATOM   6467 2HB  MET A 405      29.582 -27.915   8.384  1.00  0.75           H  
ATOM   6468 1HG  MET A 405      27.574 -26.773   7.786  1.00  0.75           H  
ATOM   6469 2HG  MET A 405      28.059 -26.317   9.424  1.00  0.75           H  
ATOM   6470 1HE  MET A 405      26.360 -23.467   7.200  1.00  0.75           H  
ATOM   6471 2HE  MET A 405      26.396 -25.150   6.692  1.00  0.75           H  
ATOM   6472 3HE  MET A 405      26.000 -24.726   8.370  1.00  0.75           H  
ATOM   6473  N   GLU A 406      30.830 -27.529  11.035  1.00  0.74           N  
ATOM   6474  CA  GLU A 406      30.608 -27.690  12.464  1.00  0.74           C  
ATOM   6475  C   GLU A 406      31.442 -26.645  13.211  1.00  0.74           C  
ATOM   6476  O   GLU A 406      30.961 -26.038  14.171  1.00  0.74           O  
ATOM   6477  CB  GLU A 406      30.964 -29.118  12.912  1.00  0.74           C  
ATOM   6478  CG  GLU A 406      29.970 -30.209  12.411  1.00  0.74           C  
ATOM   6479  CD  GLU A 406      30.426 -31.650  12.688  1.00  0.74           C  
ATOM   6480  OE1 GLU A 406      31.462 -31.817  13.290  1.00  0.74           O  
ATOM   6481  OE2 GLU A 406      29.751 -32.579  12.259  1.00  0.74           O  
ATOM   6482  H   GLU A 406      31.223 -28.300  10.493  1.00  0.74           H  
ATOM   6483  HA  GLU A 406      29.555 -27.510  12.678  1.00  0.74           H  
ATOM   6484 1HB  GLU A 406      31.956 -29.376  12.532  1.00  0.74           H  
ATOM   6485 2HB  GLU A 406      31.004 -29.163  13.998  1.00  0.74           H  
ATOM   6486 1HG  GLU A 406      29.015 -30.053  12.909  1.00  0.74           H  
ATOM   6487 2HG  GLU A 406      29.804 -30.076  11.361  1.00  0.74           H  
ATOM   6488  N   MET A 407      32.677 -26.399  12.737  1.00  0.74           N  
ATOM   6489  CA  MET A 407      33.546 -25.382  13.323  1.00  0.74           C  
ATOM   6490  C   MET A 407      32.930 -23.996  13.185  1.00  0.74           C  
ATOM   6491  O   MET A 407      32.858 -23.243  14.163  1.00  0.74           O  
ATOM   6492  CB  MET A 407      34.925 -25.394  12.669  1.00  0.74           C  
ATOM   6493  CG  MET A 407      35.898 -24.364  13.234  1.00  0.74           C  
ATOM   6494  SD  MET A 407      35.672 -22.728  12.509  1.00  0.74           S  
ATOM   6495  CE  MET A 407      36.261 -22.952  10.881  1.00  0.74           C  
ATOM   6496  H   MET A 407      33.037 -26.952  11.957  1.00  0.74           H  
ATOM   6497  HA  MET A 407      33.658 -25.594  14.384  1.00  0.74           H  
ATOM   6498 1HB  MET A 407      35.369 -26.383  12.773  1.00  0.74           H  
ATOM   6499 2HB  MET A 407      34.818 -25.205  11.600  1.00  0.74           H  
ATOM   6500 1HG  MET A 407      35.764 -24.286  14.312  1.00  0.74           H  
ATOM   6501 2HG  MET A 407      36.918 -24.689  13.035  1.00  0.74           H  
ATOM   6502 1HE  MET A 407      36.165 -22.018  10.327  1.00  0.74           H  
ATOM   6503 2HE  MET A 407      37.306 -23.246  10.917  1.00  0.74           H  
ATOM   6504 3HE  MET A 407      35.669 -23.735  10.401  1.00  0.74           H  
ATOM   6505  N   LEU A 408      32.465 -23.655  11.974  1.00  0.75           N  
ATOM   6506  CA  LEU A 408      31.889 -22.342  11.754  1.00  0.75           C  
ATOM   6507  C   LEU A 408      30.724 -22.127  12.687  1.00  0.75           C  
ATOM   6508  O   LEU A 408      30.686 -21.135  13.411  1.00  0.75           O  
ATOM   6509  CB  LEU A 408      31.428 -22.189  10.291  1.00  0.75           C  
ATOM   6510  CG  LEU A 408      30.712 -20.875   9.924  1.00  0.75           C  
ATOM   6511  CD1 LEU A 408      31.640 -19.701  10.185  1.00  0.75           C  
ATOM   6512  CD2 LEU A 408      30.305 -20.913   8.434  1.00  0.75           C  
ATOM   6513  H   LEU A 408      32.552 -24.298  11.187  1.00  0.75           H  
ATOM   6514  HA  LEU A 408      32.648 -21.590  11.964  1.00  0.75           H  
ATOM   6515 1HB  LEU A 408      32.289 -22.298   9.646  1.00  0.75           H  
ATOM   6516 2HB  LEU A 408      30.739 -23.005  10.068  1.00  0.75           H  
ATOM   6517  HG  LEU A 408      29.830 -20.767  10.538  1.00  0.75           H  
ATOM   6518 1HD1 LEU A 408      31.137 -18.767   9.931  1.00  0.75           H  
ATOM   6519 2HD1 LEU A 408      31.921 -19.683  11.238  1.00  0.75           H  
ATOM   6520 3HD1 LEU A 408      32.519 -19.814   9.579  1.00  0.75           H  
ATOM   6521 1HD2 LEU A 408      29.794 -19.985   8.168  1.00  0.75           H  
ATOM   6522 2HD2 LEU A 408      31.195 -21.027   7.815  1.00  0.75           H  
ATOM   6523 3HD2 LEU A 408      29.637 -21.757   8.261  1.00  0.75           H  
ATOM   6524  N   LEU A 409      29.799 -23.076  12.728  1.00  0.76           N  
ATOM   6525  CA  LEU A 409      28.629 -22.921  13.567  1.00  0.76           C  
ATOM   6526  C   LEU A 409      29.014 -22.838  15.041  1.00  0.76           C  
ATOM   6527  O   LEU A 409      28.449 -22.034  15.789  1.00  0.76           O  
ATOM   6528  CB  LEU A 409      27.689 -24.094  13.315  1.00  0.76           C  
ATOM   6529  CG  LEU A 409      27.058 -24.100  11.912  1.00  0.76           C  
ATOM   6530  CD1 LEU A 409      26.305 -25.391  11.701  1.00  0.76           C  
ATOM   6531  CD2 LEU A 409      26.151 -22.911  11.769  1.00  0.76           C  
ATOM   6532  H   LEU A 409      29.895 -23.906  12.142  1.00  0.76           H  
ATOM   6533  HA  LEU A 409      28.124 -21.999  13.287  1.00  0.76           H  
ATOM   6534 1HB  LEU A 409      28.259 -25.021  13.428  1.00  0.76           H  
ATOM   6535 2HB  LEU A 409      26.889 -24.081  14.053  1.00  0.76           H  
ATOM   6536  HG  LEU A 409      27.847 -24.042  11.162  1.00  0.76           H  
ATOM   6537 1HD1 LEU A 409      25.868 -25.404  10.703  1.00  0.76           H  
ATOM   6538 2HD1 LEU A 409      27.002 -26.220  11.808  1.00  0.76           H  
ATOM   6539 3HD1 LEU A 409      25.512 -25.477  12.441  1.00  0.76           H  
ATOM   6540 1HD2 LEU A 409      25.723 -22.912  10.788  1.00  0.76           H  
ATOM   6541 2HD2 LEU A 409      25.358 -22.974  12.509  1.00  0.76           H  
ATOM   6542 3HD2 LEU A 409      26.720 -22.001  11.916  1.00  0.76           H  
ATOM   6543  N   ALA A 410      30.006 -23.633  15.465  1.00  0.77           N  
ATOM   6544  CA  ALA A 410      30.447 -23.589  16.851  1.00  0.77           C  
ATOM   6545  C   ALA A 410      30.969 -22.209  17.212  1.00  0.77           C  
ATOM   6546  O   ALA A 410      30.752 -21.734  18.331  1.00  0.77           O  
ATOM   6547  CB  ALA A 410      31.540 -24.611  17.098  1.00  0.77           C  
ATOM   6548  H   ALA A 410      30.445 -24.302  14.833  1.00  0.77           H  
ATOM   6549  HA  ALA A 410      29.592 -23.811  17.483  1.00  0.77           H  
ATOM   6550 1HB  ALA A 410      31.844 -24.576  18.140  1.00  0.77           H  
ATOM   6551 2HB  ALA A 410      31.166 -25.605  16.856  1.00  0.77           H  
ATOM   6552 3HB  ALA A 410      32.393 -24.383  16.462  1.00  0.77           H  
ATOM   6553  N   ARG A 411      31.670 -21.555  16.282  1.00  0.79           N  
ATOM   6554  CA  ARG A 411      32.180 -20.228  16.575  1.00  0.79           C  
ATOM   6555  C   ARG A 411      31.086 -19.182  16.498  1.00  0.79           C  
ATOM   6556  O   ARG A 411      31.002 -18.300  17.352  1.00  0.79           O  
ATOM   6557  CB  ARG A 411      33.285 -19.817  15.621  1.00  0.79           C  
ATOM   6558  CG  ARG A 411      34.605 -20.547  15.767  1.00  0.79           C  
ATOM   6559  CD  ARG A 411      35.629 -20.000  14.818  1.00  0.79           C  
ATOM   6560  NE  ARG A 411      36.916 -20.684  14.945  1.00  0.79           N  
ATOM   6561  CZ  ARG A 411      37.992 -20.484  14.146  1.00  0.79           C  
ATOM   6562  NH1 ARG A 411      37.945 -19.619  13.158  1.00  0.79           N  
ATOM   6563  NH2 ARG A 411      39.101 -21.167  14.362  1.00  0.79           N  
ATOM   6564  H   ARG A 411      31.861 -21.997  15.379  1.00  0.79           H  
ATOM   6565  HA  ARG A 411      32.584 -20.234  17.587  1.00  0.79           H  
ATOM   6566 1HB  ARG A 411      32.939 -19.988  14.599  1.00  0.79           H  
ATOM   6567 2HB  ARG A 411      33.479 -18.755  15.737  1.00  0.79           H  
ATOM   6568 1HG  ARG A 411      34.976 -20.445  16.785  1.00  0.79           H  
ATOM   6569 2HG  ARG A 411      34.455 -21.605  15.535  1.00  0.79           H  
ATOM   6570 1HD  ARG A 411      35.273 -20.107  13.797  1.00  0.79           H  
ATOM   6571 2HD  ARG A 411      35.784 -18.944  15.032  1.00  0.79           H  
ATOM   6572  HE  ARG A 411      37.005 -21.366  15.685  1.00  0.79           H  
ATOM   6573 1HH1 ARG A 411      37.098 -19.096  12.986  1.00  0.79           H  
ATOM   6574 2HH1 ARG A 411      38.766 -19.484  12.582  1.00  0.79           H  
ATOM   6575 1HH2 ARG A 411      39.145 -21.833  15.120  1.00  0.79           H  
ATOM   6576 2HH2 ARG A 411      39.909 -21.016  13.774  1.00  0.79           H  
ATOM   6577  N   LEU A 412      30.186 -19.316  15.527  1.00  0.81           N  
ATOM   6578  CA  LEU A 412      29.137 -18.327  15.354  1.00  0.81           C  
ATOM   6579  C   LEU A 412      28.232 -18.292  16.571  1.00  0.81           C  
ATOM   6580  O   LEU A 412      27.800 -17.217  17.001  1.00  0.81           O  
ATOM   6581  CB  LEU A 412      28.301 -18.625  14.112  1.00  0.81           C  
ATOM   6582  CG  LEU A 412      28.998 -18.460  12.801  1.00  0.81           C  
ATOM   6583  CD1 LEU A 412      28.058 -18.857  11.679  1.00  0.81           C  
ATOM   6584  CD2 LEU A 412      29.475 -17.104  12.688  1.00  0.81           C  
ATOM   6585  H   LEU A 412      30.271 -20.083  14.862  1.00  0.81           H  
ATOM   6586  HA  LEU A 412      29.601 -17.349  15.239  1.00  0.81           H  
ATOM   6587 1HB  LEU A 412      27.958 -19.658  14.173  1.00  0.81           H  
ATOM   6588 2HB  LEU A 412      27.461 -17.980  14.113  1.00  0.81           H  
ATOM   6589  HG  LEU A 412      29.845 -19.096  12.769  1.00  0.81           H  
ATOM   6590 1HD1 LEU A 412      28.566 -18.747  10.725  1.00  0.81           H  
ATOM   6591 2HD1 LEU A 412      27.758 -19.889  11.816  1.00  0.81           H  
ATOM   6592 3HD1 LEU A 412      27.180 -18.220  11.690  1.00  0.81           H  
ATOM   6593 1HD2 LEU A 412      30.018 -17.018  11.774  1.00  0.81           H  
ATOM   6594 2HD2 LEU A 412      28.669 -16.410  12.703  1.00  0.81           H  
ATOM   6595 3HD2 LEU A 412      30.124 -16.909  13.517  1.00  0.81           H  
ATOM   6596  N   ALA A 413      28.018 -19.460  17.175  1.00  0.82           N  
ATOM   6597  CA  ALA A 413      27.193 -19.632  18.359  1.00  0.82           C  
ATOM   6598  C   ALA A 413      27.693 -18.818  19.553  1.00  0.82           C  
ATOM   6599  O   ALA A 413      26.931 -18.561  20.483  1.00  0.82           O  
ATOM   6600  CB  ALA A 413      27.151 -21.098  18.741  1.00  0.82           C  
ATOM   6601  H   ALA A 413      28.406 -20.304  16.750  1.00  0.82           H  
ATOM   6602  HA  ALA A 413      26.187 -19.293  18.122  1.00  0.82           H  
ATOM   6603 1HB  ALA A 413      26.508 -21.233  19.606  1.00  0.82           H  
ATOM   6604 2HB  ALA A 413      26.770 -21.680  17.908  1.00  0.82           H  
ATOM   6605 3HB  ALA A 413      28.160 -21.433  18.978  1.00  0.82           H  
ATOM   6606  N   ARG A 414      28.979 -18.453  19.564  1.00  0.81           N  
ATOM   6607  CA  ARG A 414      29.551 -17.716  20.679  1.00  0.81           C  
ATOM   6608  C   ARG A 414      29.624 -16.210  20.434  1.00  0.81           C  
ATOM   6609  O   ARG A 414      30.196 -15.482  21.249  1.00  0.81           O  
ATOM   6610  CB  ARG A 414      30.951 -18.220  20.999  1.00  0.81           C  
ATOM   6611  CG  ARG A 414      30.999 -19.416  21.947  1.00  0.81           C  
ATOM   6612  CD  ARG A 414      30.732 -20.702  21.254  1.00  0.81           C  
ATOM   6613  NE  ARG A 414      30.704 -21.817  22.190  1.00  0.81           N  
ATOM   6614  CZ  ARG A 414      30.470 -23.104  21.858  1.00  0.81           C  
ATOM   6615  NH1 ARG A 414      30.280 -23.444  20.606  1.00  0.81           N  
ATOM   6616  NH2 ARG A 414      30.435 -24.030  22.805  1.00  0.81           N  
ATOM   6617  H   ARG A 414      29.582 -18.652  18.767  1.00  0.81           H  
ATOM   6618  HA  ARG A 414      28.924 -17.886  21.552  1.00  0.81           H  
ATOM   6619 1HB  ARG A 414      31.441 -18.519  20.067  1.00  0.81           H  
ATOM   6620 2HB  ARG A 414      31.539 -17.415  21.436  1.00  0.81           H  
ATOM   6621 1HG  ARG A 414      31.987 -19.475  22.403  1.00  0.81           H  
ATOM   6622 2HG  ARG A 414      30.246 -19.287  22.724  1.00  0.81           H  
ATOM   6623 1HD  ARG A 414      29.779 -20.661  20.737  1.00  0.81           H  
ATOM   6624 2HD  ARG A 414      31.527 -20.883  20.536  1.00  0.81           H  
ATOM   6625  HE  ARG A 414      30.846 -21.607  23.167  1.00  0.81           H  
ATOM   6626 1HH1 ARG A 414      30.341 -22.735  19.859  1.00  0.81           H  
ATOM   6627 2HH1 ARG A 414      30.107 -24.405  20.364  1.00  0.81           H  
ATOM   6628 1HH2 ARG A 414      30.582 -23.771  23.771  1.00  0.81           H  
ATOM   6629 2HH2 ARG A 414      30.262 -24.994  22.562  1.00  0.81           H  
ATOM   6630  N   THR A 415      29.047 -15.740  19.327  1.00  0.80           N  
ATOM   6631  CA  THR A 415      29.092 -14.319  18.992  1.00  0.80           C  
ATOM   6632  C   THR A 415      27.689 -13.720  18.941  1.00  0.80           C  
ATOM   6633  O   THR A 415      26.703 -14.447  18.809  1.00  0.80           O  
ATOM   6634  CB  THR A 415      29.764 -14.139  17.623  1.00  0.80           C  
ATOM   6635  OG1 THR A 415      28.956 -14.766  16.610  1.00  0.80           O  
ATOM   6636  CG2 THR A 415      31.139 -14.776  17.621  1.00  0.80           C  
ATOM   6637  H   THR A 415      28.583 -16.379  18.681  1.00  0.80           H  
ATOM   6638  HA  THR A 415      29.666 -13.785  19.752  1.00  0.80           H  
ATOM   6639  HB  THR A 415      29.859 -13.080  17.395  1.00  0.80           H  
ATOM   6640  HG1 THR A 415      28.607 -15.622  16.947  1.00  0.80           H  
ATOM   6641 1HG2 THR A 415      31.591 -14.650  16.656  1.00  0.80           H  
ATOM   6642 2HG2 THR A 415      31.758 -14.299  18.382  1.00  0.80           H  
ATOM   6643 3HG2 THR A 415      31.049 -15.833  17.837  1.00  0.80           H  
ATOM   6644  N   LYS A 416      27.586 -12.392  19.007  1.00  0.79           N  
ATOM   6645  CA  LYS A 416      26.283 -11.748  18.877  1.00  0.79           C  
ATOM   6646  C   LYS A 416      25.902 -11.479  17.426  1.00  0.79           C  
ATOM   6647  O   LYS A 416      24.715 -11.411  17.097  1.00  0.79           O  
ATOM   6648  CB  LYS A 416      26.255 -10.444  19.660  1.00  0.79           C  
ATOM   6649  CG  LYS A 416      26.326 -10.622  21.171  1.00  0.79           C  
ATOM   6650  CD  LYS A 416      26.272  -9.282  21.894  1.00  0.79           C  
ATOM   6651  CE  LYS A 416      26.334  -9.462  23.405  1.00  0.79           C  
ATOM   6652  NZ  LYS A 416      26.318  -8.156  24.121  1.00  0.79           N  
ATOM   6653  H   LYS A 416      28.415 -11.813  19.166  1.00  0.79           H  
ATOM   6654  HA  LYS A 416      25.530 -12.413  19.298  1.00  0.79           H  
ATOM   6655 1HB  LYS A 416      27.104  -9.825  19.356  1.00  0.79           H  
ATOM   6656 2HB  LYS A 416      25.346  -9.894  19.421  1.00  0.79           H  
ATOM   6657 1HG  LYS A 416      25.499 -11.248  21.506  1.00  0.79           H  
ATOM   6658 2HG  LYS A 416      27.266 -11.121  21.421  1.00  0.79           H  
ATOM   6659 1HD  LYS A 416      27.117  -8.669  21.574  1.00  0.79           H  
ATOM   6660 2HD  LYS A 416      25.349  -8.764  21.635  1.00  0.79           H  
ATOM   6661 1HE  LYS A 416      25.479 -10.054  23.728  1.00  0.79           H  
ATOM   6662 2HE  LYS A 416      27.250  -9.995  23.661  1.00  0.79           H  
ATOM   6663 1HZ  LYS A 416      26.361  -8.318  25.117  1.00  0.79           H  
ATOM   6664 2HZ  LYS A 416      27.115  -7.605  23.834  1.00  0.79           H  
ATOM   6665 3HZ  LYS A 416      25.467  -7.660  23.897  1.00  0.79           H  
ATOM   6666  N   ASN A 417      26.903 -11.300  16.565  1.00  0.77           N  
ATOM   6667  CA  ASN A 417      26.650 -11.001  15.153  1.00  0.77           C  
ATOM   6668  C   ASN A 417      27.867 -11.242  14.264  1.00  0.77           C  
ATOM   6669  O   ASN A 417      28.975 -11.495  14.751  1.00  0.77           O  
ATOM   6670  CB  ASN A 417      26.155  -9.570  14.997  1.00  0.77           C  
ATOM   6671  CG  ASN A 417      27.121  -8.549  15.487  1.00  0.77           C  
ATOM   6672  OD1 ASN A 417      28.265  -8.457  15.008  1.00  0.77           O  
ATOM   6673  ND2 ASN A 417      26.687  -7.757  16.444  1.00  0.77           N  
ATOM   6674  H   ASN A 417      27.851 -11.377  16.902  1.00  0.77           H  
ATOM   6675  HA  ASN A 417      25.867 -11.671  14.802  1.00  0.77           H  
ATOM   6676 1HB  ASN A 417      25.945  -9.378  13.942  1.00  0.77           H  
ATOM   6677 2HB  ASN A 417      25.214  -9.447  15.529  1.00  0.77           H  
ATOM   6678 1HD2 ASN A 417      27.287  -7.048  16.817  1.00  0.77           H  
ATOM   6679 2HD2 ASN A 417      25.755  -7.862  16.800  1.00  0.77           H  
ATOM   6680  N   ASN A 418      27.687 -11.049  12.959  1.00  0.75           N  
ATOM   6681  CA  ASN A 418      28.768 -11.186  11.989  1.00  0.75           C  
ATOM   6682  C   ASN A 418      29.930 -10.210  12.112  1.00  0.75           C  
ATOM   6683  O   ASN A 418      31.025 -10.508  11.637  1.00  0.75           O  
ATOM   6684  CB  ASN A 418      28.204 -11.150  10.598  1.00  0.75           C  
ATOM   6685  CG  ASN A 418      27.609 -12.400  10.318  1.00  0.75           C  
ATOM   6686  OD1 ASN A 418      27.961 -13.389  10.977  1.00  0.75           O  
ATOM   6687  ND2 ASN A 418      26.753 -12.454   9.371  1.00  0.75           N  
ATOM   6688  H   ASN A 418      26.741 -10.859  12.603  1.00  0.75           H  
ATOM   6689  HA  ASN A 418      29.188 -12.180  12.128  1.00  0.75           H  
ATOM   6690 1HB  ASN A 418      27.448 -10.365  10.517  1.00  0.75           H  
ATOM   6691 2HB  ASN A 418      28.989 -10.943   9.872  1.00  0.75           H  
ATOM   6692 1HD2 ASN A 418      26.336 -13.330   9.122  1.00  0.75           H  
ATOM   6693 2HD2 ASN A 418      26.486 -11.620   8.843  1.00  0.75           H  
ATOM   6694  N   LYS A 419      29.722  -9.031  12.698  1.00  0.74           N  
ATOM   6695  CA  LYS A 419      30.841  -8.102  12.791  1.00  0.74           C  
ATOM   6696  C   LYS A 419      31.778  -8.638  13.857  1.00  0.74           C  
ATOM   6697  O   LYS A 419      33.001  -8.654  13.685  1.00  0.74           O  
ATOM   6698  CB  LYS A 419      30.372  -6.685  13.133  1.00  0.74           C  
ATOM   6699  CG  LYS A 419      29.590  -5.992  12.029  1.00  0.74           C  
ATOM   6700  CD  LYS A 419      29.149  -4.600  12.463  1.00  0.74           C  
ATOM   6701  CE  LYS A 419      28.360  -3.897  11.369  1.00  0.74           C  
ATOM   6702  NZ  LYS A 419      27.885  -2.554  11.804  1.00  0.74           N  
ATOM   6703  H   LYS A 419      28.838  -8.814  13.147  1.00  0.74           H  
ATOM   6704  HA  LYS A 419      31.375  -8.083  11.841  1.00  0.74           H  
ATOM   6705 1HB  LYS A 419      29.755  -6.703  14.022  1.00  0.74           H  
ATOM   6706 2HB  LYS A 419      31.240  -6.068  13.358  1.00  0.74           H  
ATOM   6707 1HG  LYS A 419      30.210  -5.912  11.136  1.00  0.74           H  
ATOM   6708 2HG  LYS A 419      28.708  -6.587  11.787  1.00  0.74           H  
ATOM   6709 1HD  LYS A 419      28.523  -4.681  13.354  1.00  0.74           H  
ATOM   6710 2HD  LYS A 419      30.025  -4.001  12.709  1.00  0.74           H  
ATOM   6711 1HE  LYS A 419      28.995  -3.781  10.492  1.00  0.74           H  
ATOM   6712 2HE  LYS A 419      27.497  -4.509  11.102  1.00  0.74           H  
ATOM   6713 1HZ  LYS A 419      27.368  -2.119  11.054  1.00  0.74           H  
ATOM   6714 2HZ  LYS A 419      27.287  -2.654  12.612  1.00  0.74           H  
ATOM   6715 3HZ  LYS A 419      28.679  -1.977  12.043  1.00  0.74           H  
ATOM   6716  N   GLU A 420      31.177  -9.115  14.951  1.00  0.74           N  
ATOM   6717  CA  GLU A 420      31.921  -9.702  16.056  1.00  0.74           C  
ATOM   6718  C   GLU A 420      32.648 -10.957  15.587  1.00  0.74           C  
ATOM   6719  O   GLU A 420      33.839 -11.149  15.874  1.00  0.74           O  
ATOM   6720  CB  GLU A 420      30.989 -10.018  17.233  1.00  0.74           C  
ATOM   6721  CG  GLU A 420      31.704 -10.637  18.439  1.00  0.74           C  
ATOM   6722  CD  GLU A 420      30.813 -10.877  19.628  1.00  0.74           C  
ATOM   6723  OE1 GLU A 420      29.654 -10.555  19.568  1.00  0.74           O  
ATOM   6724  OE2 GLU A 420      31.289 -11.405  20.593  1.00  0.74           O  
ATOM   6725  H   GLU A 420      30.160  -9.050  15.004  1.00  0.74           H  
ATOM   6726  HA  GLU A 420      32.667  -8.983  16.392  1.00  0.74           H  
ATOM   6727 1HB  GLU A 420      30.491  -9.105  17.559  1.00  0.74           H  
ATOM   6728 2HB  GLU A 420      30.214 -10.708  16.906  1.00  0.74           H  
ATOM   6729 1HG  GLU A 420      32.135 -11.590  18.129  1.00  0.74           H  
ATOM   6730 2HG  GLU A 420      32.523  -9.981  18.732  1.00  0.74           H  
ATOM   6731  N   PHE A 421      31.937 -11.810  14.839  1.00  0.77           N  
ATOM   6732  CA  PHE A 421      32.552 -13.019  14.324  1.00  0.77           C  
ATOM   6733  C   PHE A 421      33.741 -12.730  13.446  1.00  0.77           C  
ATOM   6734  O   PHE A 421      34.815 -13.300  13.654  1.00  0.77           O  
ATOM   6735  CB  PHE A 421      31.589 -13.874  13.521  1.00  0.77           C  
ATOM   6736  CG  PHE A 421      32.319 -15.004  12.883  1.00  0.77           C  
ATOM   6737  CD1 PHE A 421      32.677 -16.130  13.602  1.00  0.77           C  
ATOM   6738  CD2 PHE A 421      32.684 -14.928  11.554  1.00  0.77           C  
ATOM   6739  CE1 PHE A 421      33.367 -17.144  12.991  1.00  0.77           C  
ATOM   6740  CE2 PHE A 421      33.378 -15.934  10.964  1.00  0.77           C  
ATOM   6741  CZ  PHE A 421      33.717 -17.047  11.683  1.00  0.77           C  
ATOM   6742  H   PHE A 421      30.952 -11.619  14.647  1.00  0.77           H  
ATOM   6743  HA  PHE A 421      32.908 -13.603  15.169  1.00  0.77           H  
ATOM   6744 1HB  PHE A 421      30.799 -14.271  14.164  1.00  0.77           H  
ATOM   6745 2HB  PHE A 421      31.128 -13.279  12.742  1.00  0.77           H  
ATOM   6746  HD1 PHE A 421      32.401 -16.204  14.657  1.00  0.77           H  
ATOM   6747  HD2 PHE A 421      32.414 -14.043  10.980  1.00  0.77           H  
ATOM   6748  HE1 PHE A 421      33.640 -18.019  13.544  1.00  0.77           H  
ATOM   6749  HE2 PHE A 421      33.661 -15.845   9.937  1.00  0.77           H  
ATOM   6750  HZ  PHE A 421      34.265 -17.857  11.224  1.00  0.77           H  
ATOM   6751  N   LEU A 422      33.571 -11.860  12.454  1.00  0.84           N  
ATOM   6752  CA  LEU A 422      34.679 -11.592  11.567  1.00  0.84           C  
ATOM   6753  C   LEU A 422      35.836 -10.950  12.326  1.00  0.84           C  
ATOM   6754  O   LEU A 422      37.002 -11.250  12.061  1.00  0.84           O  
ATOM   6755  CB  LEU A 422      34.218 -10.728  10.397  1.00  0.84           C  
ATOM   6756  CG  LEU A 422      33.280 -11.422   9.387  1.00  0.84           C  
ATOM   6757  CD1 LEU A 422      32.804 -10.398   8.373  1.00  0.84           C  
ATOM   6758  CD2 LEU A 422      34.021 -12.589   8.698  1.00  0.84           C  
ATOM   6759  H   LEU A 422      32.676 -11.391  12.300  1.00  0.84           H  
ATOM   6760  HA  LEU A 422      35.022 -12.541  11.160  1.00  0.84           H  
ATOM   6761 1HB  LEU A 422      33.692  -9.857  10.800  1.00  0.84           H  
ATOM   6762 2HB  LEU A 422      35.077 -10.395   9.860  1.00  0.84           H  
ATOM   6763  HG  LEU A 422      32.407 -11.805   9.911  1.00  0.84           H  
ATOM   6764 1HD1 LEU A 422      32.127 -10.876   7.673  1.00  0.84           H  
ATOM   6765 2HD1 LEU A 422      32.279  -9.595   8.894  1.00  0.84           H  
ATOM   6766 3HD1 LEU A 422      33.660  -9.988   7.831  1.00  0.84           H  
ATOM   6767 1HD2 LEU A 422      33.370 -13.078   7.988  1.00  0.84           H  
ATOM   6768 2HD2 LEU A 422      34.878 -12.210   8.177  1.00  0.84           H  
ATOM   6769 3HD2 LEU A 422      34.343 -13.306   9.448  1.00  0.84           H  
ATOM   6770  N   ALA A 423      35.547 -10.081  13.296  1.00  0.96           N  
ATOM   6771  CA  ALA A 423      36.632  -9.495  14.064  1.00  0.96           C  
ATOM   6772  C   ALA A 423      37.419 -10.584  14.802  1.00  0.96           C  
ATOM   6773  O   ALA A 423      38.655 -10.562  14.820  1.00  0.96           O  
ATOM   6774  CB  ALA A 423      36.078  -8.487  15.055  1.00  0.96           C  
ATOM   6775  H   ALA A 423      34.584  -9.807  13.501  1.00  0.96           H  
ATOM   6776  HA  ALA A 423      37.308  -8.993  13.373  1.00  0.96           H  
ATOM   6777 1HB  ALA A 423      36.895  -8.038  15.616  1.00  0.96           H  
ATOM   6778 2HB  ALA A 423      35.533  -7.713  14.516  1.00  0.96           H  
ATOM   6779 3HB  ALA A 423      35.400  -8.994  15.741  1.00  0.96           H  
ATOM   6780  N   SER A 424      36.700 -11.569  15.362  1.00  1.15           N  
ATOM   6781  CA  SER A 424      37.322 -12.667  16.093  1.00  1.15           C  
ATOM   6782  C   SER A 424      38.154 -13.531  15.151  1.00  1.15           C  
ATOM   6783  O   SER A 424      39.275 -13.934  15.474  1.00  1.15           O  
ATOM   6784  CB  SER A 424      36.250 -13.501  16.769  1.00  1.15           C  
ATOM   6785  OG  SER A 424      35.579 -12.749  17.744  1.00  1.15           O  
ATOM   6786  H   SER A 424      35.680 -11.531  15.316  1.00  1.15           H  
ATOM   6787  HA  SER A 424      37.978 -12.248  16.854  1.00  1.15           H  
ATOM   6788 1HB  SER A 424      35.537 -13.857  16.029  1.00  1.15           H  
ATOM   6789 2HB  SER A 424      36.707 -14.372  17.230  1.00  1.15           H  
ATOM   6790  HG  SER A 424      35.041 -12.096  17.242  1.00  1.15           H  
ATOM   6791  N   LEU A 425      37.619 -13.777  13.957  1.00  1.47           N  
ATOM   6792  CA  LEU A 425      38.294 -14.558  12.932  1.00  1.47           C  
ATOM   6793  C   LEU A 425      39.643 -13.944  12.617  1.00  1.47           C  
ATOM   6794  O   LEU A 425      40.660 -14.629  12.561  1.00  1.47           O  
ATOM   6795  CB  LEU A 425      37.455 -14.536  11.660  1.00  1.47           C  
ATOM   6796  CG  LEU A 425      37.995 -15.197  10.439  1.00  1.47           C  
ATOM   6797  CD1 LEU A 425      38.093 -16.707  10.631  1.00  1.47           C  
ATOM   6798  CD2 LEU A 425      37.112 -14.807   9.318  1.00  1.47           C  
ATOM   6799  H   LEU A 425      36.681 -13.423  13.763  1.00  1.47           H  
ATOM   6800  HA  LEU A 425      38.434 -15.577  13.291  1.00  1.47           H  
ATOM   6801 1HB  LEU A 425      36.484 -14.982  11.883  1.00  1.47           H  
ATOM   6802 2HB  LEU A 425      37.285 -13.516  11.387  1.00  1.47           H  
ATOM   6803  HG  LEU A 425      39.002 -14.825  10.238  1.00  1.47           H  
ATOM   6804 1HD1 LEU A 425      38.491 -17.162   9.723  1.00  1.47           H  
ATOM   6805 2HD1 LEU A 425      38.757 -16.925  11.469  1.00  1.47           H  
ATOM   6806 3HD1 LEU A 425      37.102 -17.109  10.835  1.00  1.47           H  
ATOM   6807 1HD2 LEU A 425      37.490 -15.231   8.418  1.00  1.47           H  
ATOM   6808 2HD2 LEU A 425      36.106 -15.163   9.515  1.00  1.47           H  
ATOM   6809 3HD2 LEU A 425      37.101 -13.718   9.228  1.00  1.47           H  
ATOM   6810  N   ALA A 426      39.633 -12.640  12.350  1.00  1.91           N  
ATOM   6811  CA  ALA A 426      40.846 -11.909  12.042  1.00  1.91           C  
ATOM   6812  C   ALA A 426      41.832 -11.902  13.210  1.00  1.91           C  
ATOM   6813  O   ALA A 426      43.042 -12.002  13.009  1.00  1.91           O  
ATOM   6814  CB  ALA A 426      40.494 -10.493  11.657  1.00  1.91           C  
ATOM   6815  H   ALA A 426      38.746 -12.133  12.383  1.00  1.91           H  
ATOM   6816  HA  ALA A 426      41.329 -12.402  11.197  1.00  1.91           H  
ATOM   6817 1HB  ALA A 426      41.395  -9.946  11.393  1.00  1.91           H  
ATOM   6818 2HB  ALA A 426      39.825 -10.530  10.816  1.00  1.91           H  
ATOM   6819 3HB  ALA A 426      40.000 -10.004  12.502  1.00  1.91           H  
ATOM   6820  N   ALA A 427      41.310 -11.777  14.437  1.00  2.49           N  
ATOM   6821  CA  ALA A 427      42.146 -11.722  15.633  1.00  2.49           C  
ATOM   6822  C   ALA A 427      42.983 -12.983  15.849  1.00  2.49           C  
ATOM   6823  O   ALA A 427      44.141 -12.884  16.268  1.00  2.49           O  
ATOM   6824  CB  ALA A 427      41.273 -11.494  16.855  1.00  2.49           C  
ATOM   6825  H   ALA A 427      40.302 -11.672  14.546  1.00  2.49           H  
ATOM   6826  HA  ALA A 427      42.827 -10.882  15.520  1.00  2.49           H  
ATOM   6827 1HB  ALA A 427      41.900 -11.410  17.739  1.00  2.49           H  
ATOM   6828 2HB  ALA A 427      40.699 -10.577  16.722  1.00  2.49           H  
ATOM   6829 3HB  ALA A 427      40.593 -12.332  16.971  1.00  2.49           H  
ATOM   6830  N   ARG A 428      42.412 -14.155  15.559  1.00  3.15           N  
ATOM   6831  CA  ARG A 428      43.124 -15.421  15.754  1.00  3.15           C  
ATOM   6832  C   ARG A 428      42.345 -16.618  15.215  1.00  3.15           C  
ATOM   6833  O   ARG A 428      42.840 -17.329  14.336  1.00  3.15           O  
ATOM   6834  OXT ARG A 428      41.427 -17.069  15.899  1.00  3.15           O  
ATOM   6835  CB  ARG A 428      43.417 -15.666  17.238  1.00  3.15           C  
ATOM   6836  CG  ARG A 428      44.229 -16.925  17.536  1.00  3.15           C  
ATOM   6837  CD  ARG A 428      44.569 -17.039  18.988  1.00  3.15           C  
ATOM   6838  NE  ARG A 428      45.345 -18.242  19.273  1.00  3.15           N  
ATOM   6839  CZ  ARG A 428      45.756 -18.619  20.502  1.00  3.15           C  
ATOM   6840  NH1 ARG A 428      45.459 -17.884  21.551  1.00  3.15           N  
ATOM   6841  NH2 ARG A 428      46.458 -19.730  20.653  1.00  3.15           N  
ATOM   6842  H   ARG A 428      41.441 -14.158  15.231  1.00  3.15           H  
ATOM   6843  HA  ARG A 428      44.071 -15.360  15.220  1.00  3.15           H  
ATOM   6844 1HB  ARG A 428      43.969 -14.839  17.667  1.00  3.15           H  
ATOM   6845 2HB  ARG A 428      42.475 -15.742  17.782  1.00  3.15           H  
ATOM   6846 1HG  ARG A 428      43.654 -17.805  17.249  1.00  3.15           H  
ATOM   6847 2HG  ARG A 428      45.160 -16.898  16.967  1.00  3.15           H  
ATOM   6848 1HD  ARG A 428      45.158 -16.174  19.290  1.00  3.15           H  
ATOM   6849 2HD  ARG A 428      43.652 -17.078  19.574  1.00  3.15           H  
ATOM   6850  HE  ARG A 428      45.595 -18.836  18.493  1.00  3.15           H  
ATOM   6851 1HH1 ARG A 428      44.922 -17.035  21.436  1.00  3.15           H  
ATOM   6852 2HH1 ARG A 428      45.767 -18.166  22.469  1.00  3.15           H  
ATOM   6853 1HH2 ARG A 428      46.687 -20.296  19.847  1.00  3.15           H  
ATOM   6854 2HH2 ARG A 428      46.765 -20.011  21.572  1.00  3.15           H  
TER    6855
ENDMDL

REMARK ID 512267 MODEL 4 2023-04-29_00000208_1_19
PFRMAT TS
TARGET 2023-04-29_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.338   0.908  -3.830  1.00 11.37           N  
ATOM      2  CA  GLY A   1       2.803   0.617  -2.478  1.00 11.37           C  
ATOM      3  C   GLY A   1       3.436   1.838  -1.799  1.00 11.37           C  
ATOM      4  O   GLY A   1       4.658   1.974  -1.811  1.00 11.37           O  
ATOM      5  H   GLY A   1       1.335   0.836  -4.016  1.00 11.37           H  
ATOM      6 1HA  GLY A   1       1.978   0.225  -1.882  1.00 11.37           H  
ATOM      7 2HA  GLY A   1       3.541  -0.182  -2.529  1.00 11.37           H  
ATOM      8  N   PRO A   2       2.629   2.741  -1.216  1.00 10.97           N  
ATOM      9  CA  PRO A   2       3.030   3.951  -0.510  1.00 10.97           C  
ATOM     10  C   PRO A   2       3.953   3.674   0.666  1.00 10.97           C  
ATOM     11  O   PRO A   2       3.758   2.691   1.389  1.00 10.97           O  
ATOM     12  CB  PRO A   2       1.688   4.491   0.006  1.00 10.97           C  
ATOM     13  CG  PRO A   2       0.656   3.917  -0.929  1.00 10.97           C  
ATOM     14  CD  PRO A   2       1.169   2.538  -1.248  1.00 10.97           C  
ATOM     15  HA  PRO A   2       3.495   4.657  -1.221  1.00 10.97           H  
ATOM     16 1HB  PRO A   2       1.543   4.169   1.047  1.00 10.97           H  
ATOM     17 2HB  PRO A   2       1.700   5.579   0.022  1.00 10.97           H  
ATOM     18 1HG  PRO A   2      -0.340   3.910  -0.461  1.00 10.97           H  
ATOM     19 2HG  PRO A   2       0.581   4.558  -1.829  1.00 10.97           H  
ATOM     20 1HD  PRO A   2       0.862   1.825  -0.470  1.00 10.97           H  
ATOM     21 2HD  PRO A   2       0.815   2.250  -2.224  1.00 10.97           H  
ATOM     22  N   MET A   3       4.906   4.565   0.899  1.00 10.52           N  
ATOM     23  CA  MET A   3       5.795   4.475   2.047  1.00 10.52           C  
ATOM     24  C   MET A   3       5.285   5.367   3.157  1.00 10.52           C  
ATOM     25  O   MET A   3       4.643   6.378   2.896  1.00 10.52           O  
ATOM     26  CB  MET A   3       7.206   4.881   1.663  1.00 10.52           C  
ATOM     27  CG  MET A   3       7.859   3.962   0.670  1.00 10.52           C  
ATOM     28  SD  MET A   3       9.497   4.508   0.239  1.00 10.52           S  
ATOM     29  CE  MET A   3      10.338   4.242   1.795  1.00 10.52           C  
ATOM     30  H   MET A   3       5.036   5.330   0.239  1.00 10.52           H  
ATOM     31  HA  MET A   3       5.800   3.448   2.410  1.00 10.52           H  
ATOM     32 1HB  MET A   3       7.186   5.879   1.221  1.00 10.52           H  
ATOM     33 2HB  MET A   3       7.833   4.930   2.554  1.00 10.52           H  
ATOM     34 1HG  MET A   3       7.919   2.954   1.078  1.00 10.52           H  
ATOM     35 2HG  MET A   3       7.252   3.927  -0.240  1.00 10.52           H  
ATOM     36 1HE  MET A   3      11.383   4.533   1.699  1.00 10.52           H  
ATOM     37 2HE  MET A   3       9.865   4.846   2.576  1.00 10.52           H  
ATOM     38 3HE  MET A   3      10.281   3.188   2.065  1.00 10.52           H  
ATOM     39  N   ARG A   4       5.579   5.026   4.403  1.00 10.05           N  
ATOM     40  CA  ARG A   4       5.178   5.904   5.497  1.00 10.05           C  
ATOM     41  C   ARG A   4       5.962   7.221   5.481  1.00 10.05           C  
ATOM     42  O   ARG A   4       5.414   8.290   5.753  1.00 10.05           O  
ATOM     43  CB  ARG A   4       5.385   5.195   6.826  1.00 10.05           C  
ATOM     44  CG  ARG A   4       4.410   4.043   7.077  1.00 10.05           C  
ATOM     45  CD  ARG A   4       4.657   3.359   8.381  1.00 10.05           C  
ATOM     46  NE  ARG A   4       3.773   2.208   8.564  1.00 10.05           N  
ATOM     47  CZ  ARG A   4       2.524   2.270   9.069  1.00 10.05           C  
ATOM     48  NH1 ARG A   4       2.026   3.425   9.451  1.00 10.05           N  
ATOM     49  NH2 ARG A   4       1.797   1.172   9.182  1.00 10.05           N  
ATOM     50  H   ARG A   4       6.081   4.170   4.592  1.00 10.05           H  
ATOM     51  HA  ARG A   4       4.118   6.131   5.384  1.00 10.05           H  
ATOM     52 1HB  ARG A   4       6.397   4.796   6.876  1.00 10.05           H  
ATOM     53 2HB  ARG A   4       5.273   5.911   7.640  1.00 10.05           H  
ATOM     54 1HG  ARG A   4       3.391   4.432   7.085  1.00 10.05           H  
ATOM     55 2HG  ARG A   4       4.508   3.306   6.279  1.00 10.05           H  
ATOM     56 1HD  ARG A   4       5.687   3.007   8.418  1.00 10.05           H  
ATOM     57 2HD  ARG A   4       4.482   4.058   9.198  1.00 10.05           H  
ATOM     58  HE  ARG A   4       4.117   1.300   8.281  1.00 10.05           H  
ATOM     59 1HH1 ARG A   4       2.577   4.268   9.367  1.00 10.05           H  
ATOM     60 2HH1 ARG A   4       1.088   3.467   9.827  1.00 10.05           H  
ATOM     61 1HH2 ARG A   4       2.159   0.273   8.885  1.00 10.05           H  
ATOM     62 2HH2 ARG A   4       0.859   1.221   9.562  1.00 10.05           H  
ATOM     63  N   ARG A   5       7.258   7.124   5.180  1.00  9.57           N  
ATOM     64  CA  ARG A   5       8.162   8.271   5.137  1.00  9.57           C  
ATOM     65  C   ARG A   5       9.511   7.880   4.537  1.00  9.57           C  
ATOM     66  O   ARG A   5       9.976   6.759   4.749  1.00  9.57           O  
ATOM     67  CB  ARG A   5       8.379   8.856   6.532  1.00  9.57           C  
ATOM     68  CG  ARG A   5       9.271  10.089   6.578  1.00  9.57           C  
ATOM     69  CD  ARG A   5       9.327  10.695   7.920  1.00  9.57           C  
ATOM     70  NE  ARG A   5      10.222  11.839   7.940  1.00  9.57           N  
ATOM     71  CZ  ARG A   5      10.486  12.595   9.022  1.00  9.57           C  
ATOM     72  NH1 ARG A   5       9.912  12.326  10.175  1.00  9.57           N  
ATOM     73  NH2 ARG A   5      11.325  13.609   8.923  1.00  9.57           N  
ATOM     74  H   ARG A   5       7.628   6.213   4.963  1.00  9.57           H  
ATOM     75  HA  ARG A   5       7.714   9.040   4.506  1.00  9.57           H  
ATOM     76 1HB  ARG A   5       7.429   9.137   6.976  1.00  9.57           H  
ATOM     77 2HB  ARG A   5       8.829   8.101   7.174  1.00  9.57           H  
ATOM     78 1HG  ARG A   5      10.291   9.825   6.307  1.00  9.57           H  
ATOM     79 2HG  ARG A   5       8.888  10.831   5.883  1.00  9.57           H  
ATOM     80 1HD  ARG A   5       8.333  11.031   8.214  1.00  9.57           H  
ATOM     81 2HD  ARG A   5       9.693   9.961   8.637  1.00  9.57           H  
ATOM     82  HE  ARG A   5      10.688  12.079   7.075  1.00  9.57           H  
ATOM     83 1HH1 ARG A   5       9.270  11.549  10.250  1.00  9.57           H  
ATOM     84 2HH1 ARG A   5      10.113  12.895  10.984  1.00  9.57           H  
ATOM     85 1HH2 ARG A   5      11.768  13.814   8.036  1.00  9.57           H  
ATOM     86 2HH2 ARG A   5      11.527  14.179   9.730  1.00  9.57           H  
ATOM     87  N   LYS A   6      10.159   8.800   3.823  1.00  9.07           N  
ATOM     88  CA  LYS A   6      11.523   8.535   3.371  1.00  9.07           C  
ATOM     89  C   LYS A   6      12.561   9.332   4.141  1.00  9.07           C  
ATOM     90  O   LYS A   6      12.397  10.525   4.393  1.00  9.07           O  
ATOM     91  CB  LYS A   6      11.726   8.845   1.894  1.00  9.07           C  
ATOM     92  CG  LYS A   6      11.027   7.955   0.915  1.00  9.07           C  
ATOM     93  CD  LYS A   6      11.503   8.314  -0.480  1.00  9.07           C  
ATOM     94  CE  LYS A   6      10.932   7.422  -1.549  1.00  9.07           C  
ATOM     95  NZ  LYS A   6      11.468   7.780  -2.872  1.00  9.07           N  
ATOM     96  H   LYS A   6       9.724   9.692   3.631  1.00  9.07           H  
ATOM     97  HA  LYS A   6      11.741   7.478   3.528  1.00  9.07           H  
ATOM     98 1HB  LYS A   6      11.412   9.869   1.692  1.00  9.07           H  
ATOM     99 2HB  LYS A   6      12.786   8.787   1.667  1.00  9.07           H  
ATOM    100 1HG  LYS A   6      11.286   6.926   1.123  1.00  9.07           H  
ATOM    101 2HG  LYS A   6       9.946   8.070   0.987  1.00  9.07           H  
ATOM    102 1HD  LYS A   6      11.223   9.344  -0.701  1.00  9.07           H  
ATOM    103 2HD  LYS A   6      12.592   8.244  -0.514  1.00  9.07           H  
ATOM    104 1HE  LYS A   6      11.194   6.391  -1.340  1.00  9.07           H  
ATOM    105 2HE  LYS A   6       9.846   7.519  -1.567  1.00  9.07           H  
ATOM    106 1HZ  LYS A   6      11.070   7.174  -3.587  1.00  9.07           H  
ATOM    107 2HZ  LYS A   6      11.226   8.729  -3.095  1.00  9.07           H  
ATOM    108 3HZ  LYS A   6      12.465   7.679  -2.879  1.00  9.07           H  
ATOM    109  N   GLU A   7      13.687   8.686   4.417  1.00  8.50           N  
ATOM    110  CA  GLU A   7      14.827   9.306   5.090  1.00  8.50           C  
ATOM    111  C   GLU A   7      15.476  10.370   4.213  1.00  8.50           C  
ATOM    112  O   GLU A   7      16.106  11.310   4.705  1.00  8.50           O  
ATOM    113  CB  GLU A   7      15.858   8.239   5.460  1.00  8.50           C  
ATOM    114  CG  GLU A   7      15.386   7.256   6.531  1.00  8.50           C  
ATOM    115  CD  GLU A   7      16.420   6.204   6.882  1.00  8.50           C  
ATOM    116  OE1 GLU A   7      17.458   6.182   6.264  1.00  8.50           O  
ATOM    117  OE2 GLU A   7      16.164   5.424   7.771  1.00  8.50           O  
ATOM    118  H   GLU A   7      13.748   7.707   4.177  1.00  8.50           H  
ATOM    119  HA  GLU A   7      14.471   9.786   6.003  1.00  8.50           H  
ATOM    120 1HB  GLU A   7      16.123   7.666   4.571  1.00  8.50           H  
ATOM    121 2HB  GLU A   7      16.767   8.720   5.821  1.00  8.50           H  
ATOM    122 1HG  GLU A   7      15.135   7.814   7.433  1.00  8.50           H  
ATOM    123 2HG  GLU A   7      14.479   6.765   6.179  1.00  8.50           H  
ATOM    124  N   THR A   8      15.251  10.240   2.905  1.00  7.76           N  
ATOM    125  CA  THR A   8      15.825  11.096   1.881  1.00  7.76           C  
ATOM    126  C   THR A   8      15.270  12.513   1.953  1.00  7.76           C  
ATOM    127  O   THR A   8      15.853  13.436   1.379  1.00  7.76           O  
ATOM    128  CB  THR A   8      15.543  10.522   0.484  1.00  7.76           C  
ATOM    129  OG1 THR A   8      14.136  10.510   0.248  1.00  7.76           O  
ATOM    130  CG2 THR A   8      16.046   9.097   0.415  1.00  7.76           C  
ATOM    131  H   THR A   8      14.684   9.462   2.613  1.00  7.76           H  
ATOM    132  HA  THR A   8      16.904  11.143   2.033  1.00  7.76           H  
ATOM    133  HB  THR A   8      16.035  11.130  -0.273  1.00  7.76           H  
ATOM    134  HG1 THR A   8      13.798  11.408   0.337  1.00  7.76           H  
ATOM    135 1HG2 THR A   8      15.838   8.685  -0.572  1.00  7.76           H  
ATOM    136 2HG2 THR A   8      17.121   9.082   0.597  1.00  7.76           H  
ATOM    137 3HG2 THR A   8      15.541   8.498   1.173  1.00  7.76           H  
ATOM    138  N   LEU A   9      14.180  12.705   2.707  1.00  6.79           N  
ATOM    139  CA  LEU A   9      13.623  14.033   2.910  1.00  6.79           C  
ATOM    140  C   LEU A   9      14.651  14.912   3.636  1.00  6.79           C  
ATOM    141  O   LEU A   9      14.701  16.127   3.433  1.00  6.79           O  
ATOM    142  CB  LEU A   9      12.330  13.919   3.717  1.00  6.79           C  
ATOM    143  CG  LEU A   9      11.145  13.267   2.982  1.00  6.79           C  
ATOM    144  CD1 LEU A   9      10.024  13.003   3.975  1.00  6.79           C  
ATOM    145  CD2 LEU A   9      10.668  14.207   1.852  1.00  6.79           C  
ATOM    146  H   LEU A   9      13.726  11.916   3.172  1.00  6.79           H  
ATOM    147  HA  LEU A   9      13.403  14.476   1.940  1.00  6.79           H  
ATOM    148 1HB  LEU A   9      12.534  13.318   4.605  1.00  6.79           H  
ATOM    149 2HB  LEU A   9      12.027  14.917   4.038  1.00  6.79           H  
ATOM    150  HG  LEU A   9      11.458  12.310   2.559  1.00  6.79           H  
ATOM    151 1HD1 LEU A   9       9.186  12.533   3.464  1.00  6.79           H  
ATOM    152 2HD1 LEU A   9      10.400  12.341   4.751  1.00  6.79           H  
ATOM    153 3HD1 LEU A   9       9.701  13.941   4.419  1.00  6.79           H  
ATOM    154 1HD2 LEU A   9       9.829  13.751   1.325  1.00  6.79           H  
ATOM    155 2HD2 LEU A   9      10.353  15.162   2.276  1.00  6.79           H  
ATOM    156 3HD2 LEU A   9      11.486  14.377   1.149  1.00  6.79           H  
ATOM    157  N   GLN A  10      15.456  14.285   4.505  1.00  5.65           N  
ATOM    158  CA  GLN A  10      16.507  14.939   5.274  1.00  5.65           C  
ATOM    159  C   GLN A  10      16.052  16.249   5.922  1.00  5.65           C  
ATOM    160  O   GLN A  10      14.990  16.325   6.552  1.00  5.65           O  
ATOM    161  CB  GLN A  10      17.693  15.179   4.334  1.00  5.65           C  
ATOM    162  CG  GLN A  10      18.307  13.907   3.824  1.00  5.65           C  
ATOM    163  CD  GLN A  10      19.333  14.149   2.760  1.00  5.65           C  
ATOM    164  OE1 GLN A  10      20.490  14.493   3.034  1.00  5.65           O  
ATOM    165  NE2 GLN A  10      18.904  13.987   1.505  1.00  5.65           N  
ATOM    166  H   GLN A  10      15.390  13.272   4.598  1.00  5.65           H  
ATOM    167  HA  GLN A  10      16.819  14.258   6.065  1.00  5.65           H  
ATOM    168 1HB  GLN A  10      17.385  15.789   3.482  1.00  5.65           H  
ATOM    169 2HB  GLN A  10      18.491  15.693   4.859  1.00  5.65           H  
ATOM    170 1HG  GLN A  10      18.783  13.391   4.653  1.00  5.65           H  
ATOM    171 2HG  GLN A  10      17.529  13.286   3.414  1.00  5.65           H  
ATOM    172 1HE2 GLN A  10      19.524  14.139   0.735  1.00  5.65           H  
ATOM    173 2HE2 GLN A  10      17.922  13.725   1.336  1.00  5.65           H  
ATOM    174  N   GLU A  11      16.833  17.312   5.731  1.00  4.49           N  
ATOM    175  CA  GLU A  11      16.518  18.610   6.310  1.00  4.49           C  
ATOM    176  C   GLU A  11      15.587  19.384   5.398  1.00  4.49           C  
ATOM    177  O   GLU A  11      15.989  20.347   4.741  1.00  4.49           O  
ATOM    178  CB  GLU A  11      17.801  19.404   6.560  1.00  4.49           C  
ATOM    179  CG  GLU A  11      18.749  18.752   7.568  1.00  4.49           C  
ATOM    180  CD  GLU A  11      20.013  19.551   7.814  1.00  4.49           C  
ATOM    181  OE1 GLU A  11      20.225  20.526   7.132  1.00  4.49           O  
ATOM    182  OE2 GLU A  11      20.763  19.180   8.687  1.00  4.49           O  
ATOM    183  H   GLU A  11      17.671  17.227   5.182  1.00  4.49           H  
ATOM    184  HA  GLU A  11      16.009  18.454   7.262  1.00  4.49           H  
ATOM    185 1HB  GLU A  11      18.340  19.527   5.620  1.00  4.49           H  
ATOM    186 2HB  GLU A  11      17.548  20.398   6.927  1.00  4.49           H  
ATOM    187 1HG  GLU A  11      18.222  18.628   8.513  1.00  4.49           H  
ATOM    188 2HG  GLU A  11      19.018  17.761   7.202  1.00  4.49           H  
ATOM    189  N   THR A  12      14.347  18.937   5.356  1.00  3.48           N  
ATOM    190  CA  THR A  12      13.368  19.508   4.452  1.00  3.48           C  
ATOM    191  C   THR A  12      13.153  20.993   4.699  1.00  3.48           C  
ATOM    192  O   THR A  12      13.166  21.426   5.853  1.00  3.48           O  
ATOM    193  CB  THR A  12      11.996  18.832   4.614  1.00  3.48           C  
ATOM    194  OG1 THR A  12      11.049  19.407   3.680  1.00  3.48           O  
ATOM    195  CG2 THR A  12      11.494  19.040   6.014  1.00  3.48           C  
ATOM    196  H   THR A  12      14.131  18.123   5.934  1.00  3.48           H  
ATOM    197  HA  THR A  12      13.740  19.320   3.454  1.00  3.48           H  
ATOM    198  HB  THR A  12      12.095  17.762   4.414  1.00  3.48           H  
ATOM    199  HG1 THR A  12      10.920  20.396   3.864  1.00  3.48           H  
ATOM    200 1HG2 THR A  12      10.523  18.560   6.128  1.00  3.48           H  
ATOM    201 2HG2 THR A  12      12.203  18.606   6.719  1.00  3.48           H  
ATOM    202 3HG2 THR A  12      11.394  20.111   6.203  1.00  3.48           H  
ATOM    203  N   PRO A  13      12.956  21.793   3.640  1.00  2.72           N  
ATOM    204  CA  PRO A  13      12.570  23.179   3.697  1.00  2.72           C  
ATOM    205  C   PRO A  13      11.116  23.184   4.119  1.00  2.72           C  
ATOM    206  O   PRO A  13      10.448  22.149   3.988  1.00  2.72           O  
ATOM    207  CB  PRO A  13      12.804  23.656   2.259  1.00  2.72           C  
ATOM    208  CG  PRO A  13      12.659  22.429   1.418  1.00  2.72           C  
ATOM    209  CD  PRO A  13      13.196  21.301   2.257  1.00  2.72           C  
ATOM    210  HA  PRO A  13      13.197  23.716   4.420  1.00  2.72           H  
ATOM    211 1HB  PRO A  13      12.058  24.412   1.999  1.00  2.72           H  
ATOM    212 2HB  PRO A  13      13.793  24.128   2.168  1.00  2.72           H  
ATOM    213 1HG  PRO A  13      11.620  22.289   1.184  1.00  2.72           H  
ATOM    214 2HG  PRO A  13      13.192  22.548   0.461  1.00  2.72           H  
ATOM    215 1HD  PRO A  13      12.596  20.414   2.015  1.00  2.72           H  
ATOM    216 2HD  PRO A  13      14.276  21.149   2.081  1.00  2.72           H  
ATOM    217  N   LEU A  14      10.633  24.315   4.631  1.00  2.20           N  
ATOM    218  CA  LEU A  14       9.228  24.429   5.004  1.00  2.20           C  
ATOM    219  C   LEU A  14       8.272  24.364   3.832  1.00  2.20           C  
ATOM    220  O   LEU A  14       8.531  24.936   2.767  1.00  2.20           O  
ATOM    221  CB  LEU A  14       8.970  25.752   5.731  1.00  2.20           C  
ATOM    222  CG  LEU A  14       9.578  25.901   7.103  1.00  2.20           C  
ATOM    223  CD1 LEU A  14       9.364  27.327   7.579  1.00  2.20           C  
ATOM    224  CD2 LEU A  14       8.891  24.905   8.047  1.00  2.20           C  
ATOM    225  H   LEU A  14      11.237  25.132   4.748  1.00  2.20           H  
ATOM    226  HA  LEU A  14       8.990  23.604   5.678  1.00  2.20           H  
ATOM    227 1HB  LEU A  14       9.364  26.559   5.115  1.00  2.20           H  
ATOM    228 2HB  LEU A  14       7.889  25.887   5.825  1.00  2.20           H  
ATOM    229  HG  LEU A  14      10.651  25.703   7.063  1.00  2.20           H  
ATOM    230 1HD1 LEU A  14       9.789  27.453   8.575  1.00  2.20           H  
ATOM    231 2HD1 LEU A  14       9.847  28.019   6.885  1.00  2.20           H  
ATOM    232 3HD1 LEU A  14       8.314  27.519   7.605  1.00  2.20           H  
ATOM    233 1HD2 LEU A  14       9.310  25.000   9.048  1.00  2.20           H  
ATOM    234 2HD2 LEU A  14       7.817  25.111   8.079  1.00  2.20           H  
ATOM    235 3HD2 LEU A  14       9.050  23.885   7.680  1.00  2.20           H  
ATOM    236  N   THR A  15       7.135  23.709   4.078  1.00  1.86           N  
ATOM    237  CA  THR A  15       6.028  23.639   3.140  1.00  1.86           C  
ATOM    238  C   THR A  15       4.922  24.618   3.504  1.00  1.86           C  
ATOM    239  O   THR A  15       4.850  25.100   4.640  1.00  1.86           O  
ATOM    240  CB  THR A  15       5.414  22.227   3.150  1.00  1.86           C  
ATOM    241  OG1 THR A  15       4.891  21.971   4.469  1.00  1.86           O  
ATOM    242  CG2 THR A  15       6.443  21.168   2.834  1.00  1.86           C  
ATOM    243  H   THR A  15       7.042  23.198   4.964  1.00  1.86           H  
ATOM    244  HA  THR A  15       6.391  23.894   2.152  1.00  1.86           H  
ATOM    245  HB  THR A  15       4.605  22.173   2.423  1.00  1.86           H  
ATOM    246  HG1 THR A  15       5.663  21.925   5.100  1.00  1.86           H  
ATOM    247 1HG2 THR A  15       5.976  20.197   2.871  1.00  1.86           H  
ATOM    248 2HG2 THR A  15       6.840  21.326   1.867  1.00  1.86           H  
ATOM    249 3HG2 THR A  15       7.251  21.211   3.569  1.00  1.86           H  
ATOM    250  N   TYR A  16       3.994  24.845   2.569  1.00  1.67           N  
ATOM    251  CA  TYR A  16       2.825  25.670   2.862  1.00  1.67           C  
ATOM    252  C   TYR A  16       1.980  25.099   3.982  1.00  1.67           C  
ATOM    253  O   TYR A  16       1.519  25.840   4.841  1.00  1.67           O  
ATOM    254  CB  TYR A  16       1.944  25.858   1.629  1.00  1.67           C  
ATOM    255  CG  TYR A  16       2.353  26.961   0.691  1.00  1.67           C  
ATOM    256  CD1 TYR A  16       2.737  26.696  -0.590  1.00  1.67           C  
ATOM    257  CD2 TYR A  16       2.294  28.253   1.127  1.00  1.67           C  
ATOM    258  CE1 TYR A  16       3.068  27.732  -1.433  1.00  1.67           C  
ATOM    259  CE2 TYR A  16       2.638  29.296   0.293  1.00  1.67           C  
ATOM    260  CZ  TYR A  16       3.028  29.034  -0.994  1.00  1.67           C  
ATOM    261  OH  TYR A  16       3.376  30.057  -1.855  1.00  1.67           O  
ATOM    262  H   TYR A  16       4.108  24.442   1.650  1.00  1.67           H  
ATOM    263  HA  TYR A  16       3.164  26.647   3.195  1.00  1.67           H  
ATOM    264 1HB  TYR A  16       1.915  24.926   1.061  1.00  1.67           H  
ATOM    265 2HB  TYR A  16       0.923  26.061   1.954  1.00  1.67           H  
ATOM    266  HD1 TYR A  16       2.765  25.677  -0.952  1.00  1.67           H  
ATOM    267  HD2 TYR A  16       1.978  28.447   2.142  1.00  1.67           H  
ATOM    268  HE1 TYR A  16       3.352  27.511  -2.450  1.00  1.67           H  
ATOM    269  HE2 TYR A  16       2.595  30.309   0.666  1.00  1.67           H  
ATOM    270  HH  TYR A  16       3.510  30.861  -1.352  1.00  1.67           H  
ATOM    271  N   GLN A  17       1.789  23.777   4.008  1.00  1.59           N  
ATOM    272  CA  GLN A  17       0.955  23.204   5.059  1.00  1.59           C  
ATOM    273  C   GLN A  17       1.583  23.373   6.436  1.00  1.59           C  
ATOM    274  O   GLN A  17       0.897  23.690   7.415  1.00  1.59           O  
ATOM    275  CB  GLN A  17       0.688  21.711   4.817  1.00  1.59           C  
ATOM    276  CG  GLN A  17      -0.241  21.389   3.635  1.00  1.59           C  
ATOM    277  CD  GLN A  17      -0.467  19.884   3.441  1.00  1.59           C  
ATOM    278  OE1 GLN A  17       0.469  19.076   3.535  1.00  1.59           O  
ATOM    279  NE2 GLN A  17      -1.726  19.498   3.197  1.00  1.59           N  
ATOM    280  H   GLN A  17       2.198  23.186   3.300  1.00  1.59           H  
ATOM    281  HA  GLN A  17      -0.001  23.730   5.058  1.00  1.59           H  
ATOM    282 1HB  GLN A  17       1.640  21.205   4.639  1.00  1.59           H  
ATOM    283 2HB  GLN A  17       0.254  21.273   5.714  1.00  1.59           H  
ATOM    284 1HG  GLN A  17      -1.208  21.834   3.845  1.00  1.59           H  
ATOM    285 2HG  GLN A  17       0.178  21.802   2.712  1.00  1.59           H  
ATOM    286 1HE2 GLN A  17      -1.939  18.532   3.087  1.00  1.59           H  
ATOM    287 2HE2 GLN A  17      -2.494  20.183   3.131  1.00  1.59           H  
ATOM    288  N   GLU A  18       2.899  23.178   6.528  1.00  1.55           N  
ATOM    289  CA  GLU A  18       3.521  23.311   7.837  1.00  1.55           C  
ATOM    290  C   GLU A  18       3.473  24.735   8.331  1.00  1.55           C  
ATOM    291  O   GLU A  18       3.128  25.003   9.485  1.00  1.55           O  
ATOM    292  CB  GLU A  18       4.986  22.880   7.765  1.00  1.55           C  
ATOM    293  CG  GLU A  18       5.201  21.396   7.595  1.00  1.55           C  
ATOM    294  CD  GLU A  18       6.595  21.079   7.197  1.00  1.55           C  
ATOM    295  OE1 GLU A  18       7.070  21.722   6.272  1.00  1.55           O  
ATOM    296  OE2 GLU A  18       7.196  20.212   7.785  1.00  1.55           O  
ATOM    297  H   GLU A  18       3.460  22.921   5.711  1.00  1.55           H  
ATOM    298  HA  GLU A  18       2.986  22.679   8.545  1.00  1.55           H  
ATOM    299 1HB  GLU A  18       5.468  23.388   6.925  1.00  1.55           H  
ATOM    300 2HB  GLU A  18       5.501  23.196   8.672  1.00  1.55           H  
ATOM    301 1HG  GLU A  18       4.983  20.900   8.540  1.00  1.55           H  
ATOM    302 2HG  GLU A  18       4.506  21.015   6.849  1.00  1.55           H  
ATOM    303  N   LEU A  19       3.743  25.667   7.434  1.00  1.53           N  
ATOM    304  CA  LEU A  19       3.791  27.049   7.824  1.00  1.53           C  
ATOM    305  C   LEU A  19       2.378  27.564   8.129  1.00  1.53           C  
ATOM    306  O   LEU A  19       2.150  28.262   9.114  1.00  1.53           O  
ATOM    307  CB  LEU A  19       4.508  27.829   6.731  1.00  1.53           C  
ATOM    308  CG  LEU A  19       4.828  29.206   7.065  1.00  1.53           C  
ATOM    309  CD1 LEU A  19       5.646  29.183   8.277  1.00  1.53           C  
ATOM    310  CD2 LEU A  19       5.615  29.803   6.008  1.00  1.53           C  
ATOM    311  H   LEU A  19       3.986  25.407   6.474  1.00  1.53           H  
ATOM    312  HA  LEU A  19       4.382  27.123   8.735  1.00  1.53           H  
ATOM    313 1HB  LEU A  19       5.438  27.313   6.486  1.00  1.53           H  
ATOM    314 2HB  LEU A  19       3.879  27.826   5.839  1.00  1.53           H  
ATOM    315  HG  LEU A  19       3.925  29.774   7.238  1.00  1.53           H  
ATOM    316 1HD1 LEU A  19       5.921  30.182   8.552  1.00  1.53           H  
ATOM    317 2HD1 LEU A  19       5.070  28.730   9.051  1.00  1.53           H  
ATOM    318 3HD1 LEU A  19       6.526  28.614   8.106  1.00  1.53           H  
ATOM    319 1HD2 LEU A  19       5.839  30.782   6.315  1.00  1.53           H  
ATOM    320 2HD2 LEU A  19       6.533  29.233   5.861  1.00  1.53           H  
ATOM    321 3HD2 LEU A  19       5.063  29.828   5.095  1.00  1.53           H  
ATOM    322  N   ALA A  20       1.404  27.167   7.312  1.00  1.48           N  
ATOM    323  CA  ALA A  20       0.013  27.562   7.493  1.00  1.48           C  
ATOM    324  C   ALA A  20      -0.542  27.106   8.838  1.00  1.48           C  
ATOM    325  O   ALA A  20      -1.387  27.792   9.426  1.00  1.48           O  
ATOM    326  CB  ALA A  20      -0.838  27.007   6.366  1.00  1.48           C  
ATOM    327  H   ALA A  20       1.622  26.581   6.510  1.00  1.48           H  
ATOM    328  HA  ALA A  20      -0.028  28.639   7.487  1.00  1.48           H  
ATOM    329 1HB  ALA A  20      -1.868  27.325   6.489  1.00  1.48           H  
ATOM    330 2HB  ALA A  20      -0.462  27.364   5.405  1.00  1.48           H  
ATOM    331 3HB  ALA A  20      -0.792  25.917   6.384  1.00  1.48           H  
ATOM    332  N   SER A  21      -0.067  25.959   9.341  1.00  1.40           N  
ATOM    333  CA  SER A  21      -0.539  25.428  10.615  1.00  1.40           C  
ATOM    334  C   SER A  21      -0.061  26.249  11.822  1.00  1.40           C  
ATOM    335  O   SER A  21      -0.536  26.034  12.940  1.00  1.40           O  
ATOM    336  CB  SER A  21      -0.095  23.980  10.808  1.00  1.40           C  
ATOM    337  OG  SER A  21       1.291  23.857  11.086  1.00  1.40           O  
ATOM    338  H   SER A  21       0.604  25.408   8.801  1.00  1.40           H  
ATOM    339  HA  SER A  21      -1.628  25.452  10.603  1.00  1.40           H  
ATOM    340 1HB  SER A  21      -0.669  23.531  11.615  1.00  1.40           H  
ATOM    341 2HB  SER A  21      -0.324  23.424   9.900  1.00  1.40           H  
ATOM    342  HG  SER A  21       1.787  24.358  10.400  1.00  1.40           H  
ATOM    343  N   LYS A  22       0.900  27.153  11.623  1.00  1.29           N  
ATOM    344  CA  LYS A  22       1.440  27.928  12.728  1.00  1.29           C  
ATOM    345  C   LYS A  22       0.563  29.111  13.127  1.00  1.29           C  
ATOM    346  O   LYS A  22      -0.117  29.730  12.303  1.00  1.29           O  
ATOM    347  CB  LYS A  22       2.849  28.399  12.384  1.00  1.29           C  
ATOM    348  CG  LYS A  22       3.839  27.258  12.244  1.00  1.29           C  
ATOM    349  CD  LYS A  22       5.238  27.747  11.996  1.00  1.29           C  
ATOM    350  CE  LYS A  22       6.207  26.578  11.826  1.00  1.29           C  
ATOM    351  NZ  LYS A  22       6.319  25.770  13.090  1.00  1.29           N  
ATOM    352  H   LYS A  22       1.263  27.329  10.686  1.00  1.29           H  
ATOM    353  HA  LYS A  22       1.513  27.271  13.594  1.00  1.29           H  
ATOM    354 1HB  LYS A  22       2.826  28.935  11.452  1.00  1.29           H  
ATOM    355 2HB  LYS A  22       3.208  29.082  13.150  1.00  1.29           H  
ATOM    356 1HG  LYS A  22       3.831  26.663  13.160  1.00  1.29           H  
ATOM    357 2HG  LYS A  22       3.533  26.623  11.414  1.00  1.29           H  
ATOM    358 1HD  LYS A  22       5.254  28.364  11.137  1.00  1.29           H  
ATOM    359 2HD  LYS A  22       5.558  28.347  12.824  1.00  1.29           H  
ATOM    360 1HE  LYS A  22       5.856  25.933  11.018  1.00  1.29           H  
ATOM    361 2HE  LYS A  22       7.191  26.963  11.568  1.00  1.29           H  
ATOM    362 1HZ  LYS A  22       6.964  25.012  12.963  1.00  1.29           H  
ATOM    363 2HZ  LYS A  22       6.651  26.382  13.859  1.00  1.29           H  
ATOM    364 3HZ  LYS A  22       5.412  25.406  13.337  1.00  1.29           H  
ATOM    365  N   ILE A  23       0.604  29.438  14.414  1.00  1.18           N  
ATOM    366  CA  ILE A  23      -0.112  30.585  14.951  1.00  1.18           C  
ATOM    367  C   ILE A  23       0.548  31.858  14.435  1.00  1.18           C  
ATOM    368  O   ILE A  23       1.769  31.895  14.248  1.00  1.18           O  
ATOM    369  CB  ILE A  23      -0.101  30.550  16.484  1.00  1.18           C  
ATOM    370  CG1 ILE A  23       1.338  30.677  16.968  1.00  1.18           C  
ATOM    371  CG2 ILE A  23      -0.707  29.252  16.968  1.00  1.18           C  
ATOM    372  CD1 ILE A  23       1.484  30.925  18.441  1.00  1.18           C  
ATOM    373  H   ILE A  23       1.164  28.873  15.038  1.00  1.18           H  
ATOM    374  HA  ILE A  23      -1.143  30.556  14.602  1.00  1.18           H  
ATOM    375  HB  ILE A  23      -0.678  31.375  16.882  1.00  1.18           H  
ATOM    376 1HG1 ILE A  23       1.875  29.760  16.717  1.00  1.18           H  
ATOM    377 2HG1 ILE A  23       1.792  31.489  16.445  1.00  1.18           H  
ATOM    378 1HG2 ILE A  23      -0.695  29.226  18.058  1.00  1.18           H  
ATOM    379 2HG2 ILE A  23      -1.735  29.178  16.615  1.00  1.18           H  
ATOM    380 3HG2 ILE A  23      -0.129  28.413  16.578  1.00  1.18           H  
ATOM    381 1HD1 ILE A  23       2.544  31.009  18.687  1.00  1.18           H  
ATOM    382 2HD1 ILE A  23       0.975  31.848  18.710  1.00  1.18           H  
ATOM    383 3HD1 ILE A  23       1.046  30.098  18.994  1.00  1.18           H  
ATOM    384  N   LEU A  24      -0.235  32.914  14.231  1.00  1.07           N  
ATOM    385  CA  LEU A  24       0.342  34.140  13.697  1.00  1.07           C  
ATOM    386  C   LEU A  24       1.601  34.640  14.472  1.00  1.07           C  
ATOM    387  O   LEU A  24       2.543  35.088  13.821  1.00  1.07           O  
ATOM    388  CB  LEU A  24      -0.739  35.230  13.538  1.00  1.07           C  
ATOM    389  CG  LEU A  24      -0.272  36.506  12.849  1.00  1.07           C  
ATOM    390  CD1 LEU A  24       0.112  36.149  11.395  1.00  1.07           C  
ATOM    391  CD2 LEU A  24      -1.378  37.543  12.873  1.00  1.07           C  
ATOM    392  H   LEU A  24      -1.227  32.852  14.411  1.00  1.07           H  
ATOM    393  HA  LEU A  24       0.672  33.918  12.688  1.00  1.07           H  
ATOM    394 1HB  LEU A  24      -1.539  34.818  12.922  1.00  1.07           H  
ATOM    395 2HB  LEU A  24      -1.168  35.508  14.476  1.00  1.07           H  
ATOM    396  HG  LEU A  24       0.608  36.898  13.356  1.00  1.07           H  
ATOM    397 1HD1 LEU A  24       0.459  37.043  10.870  1.00  1.07           H  
ATOM    398 2HD1 LEU A  24       0.898  35.400  11.395  1.00  1.07           H  
ATOM    399 3HD1 LEU A  24      -0.755  35.751  10.890  1.00  1.07           H  
ATOM    400 1HD2 LEU A  24      -1.036  38.450  12.370  1.00  1.07           H  
ATOM    401 2HD2 LEU A  24      -2.257  37.152  12.360  1.00  1.07           H  
ATOM    402 3HD2 LEU A  24      -1.634  37.776  13.907  1.00  1.07           H  
ATOM    403  N   PRO A  25       1.660  34.660  15.834  1.00  0.98           N  
ATOM    404  CA  PRO A  25       2.844  35.043  16.604  1.00  0.98           C  
ATOM    405  C   PRO A  25       4.107  34.220  16.311  1.00  0.98           C  
ATOM    406  O   PRO A  25       5.222  34.694  16.529  1.00  0.98           O  
ATOM    407  CB  PRO A  25       2.386  34.839  18.049  1.00  0.98           C  
ATOM    408  CG  PRO A  25       0.888  35.002  18.002  1.00  0.98           C  
ATOM    409  CD  PRO A  25       0.474  34.407  16.684  1.00  0.98           C  
ATOM    410  HA  PRO A  25       3.042  36.112  16.422  1.00  0.98           H  
ATOM    411 1HB  PRO A  25       2.693  33.840  18.394  1.00  0.98           H  
ATOM    412 2HB  PRO A  25       2.877  35.568  18.708  1.00  0.98           H  
ATOM    413 1HG  PRO A  25       0.423  34.493  18.859  1.00  0.98           H  
ATOM    414 2HG  PRO A  25       0.622  36.067  18.083  1.00  0.98           H  
ATOM    415 1HD  PRO A  25       0.310  33.370  16.823  1.00  0.98           H  
ATOM    416 2HD  PRO A  25      -0.400  34.919  16.344  1.00  0.98           H  
ATOM    417  N   GLU A  26       3.957  32.983  15.829  1.00  0.91           N  
ATOM    418  CA  GLU A  26       5.134  32.182  15.531  1.00  0.91           C  
ATOM    419  C   GLU A  26       5.593  32.610  14.161  1.00  0.91           C  
ATOM    420  O   GLU A  26       6.792  32.726  13.902  1.00  0.91           O  
ATOM    421  CB  GLU A  26       4.879  30.681  15.586  1.00  0.91           C  
ATOM    422  CG  GLU A  26       6.157  29.847  15.363  1.00  0.91           C  
ATOM    423  CD  GLU A  26       5.968  28.342  15.487  1.00  0.91           C  
ATOM    424  OE1 GLU A  26       4.888  27.904  15.805  1.00  0.91           O  
ATOM    425  OE2 GLU A  26       6.912  27.624  15.202  1.00  0.91           O  
ATOM    426  H   GLU A  26       3.044  32.602  15.611  1.00  0.91           H  
ATOM    427  HA  GLU A  26       5.921  32.416  16.246  1.00  0.91           H  
ATOM    428 1HB  GLU A  26       4.462  30.415  16.556  1.00  0.91           H  
ATOM    429 2HB  GLU A  26       4.146  30.410  14.829  1.00  0.91           H  
ATOM    430 1HG  GLU A  26       6.537  30.070  14.364  1.00  0.91           H  
ATOM    431 2HG  GLU A  26       6.909  30.172  16.080  1.00  0.91           H  
ATOM    432  N   LEU A  27       4.616  32.869  13.282  1.00  0.87           N  
ATOM    433  CA  LEU A  27       4.924  33.306  11.933  1.00  0.87           C  
ATOM    434  C   LEU A  27       5.651  34.641  12.044  1.00  0.87           C  
ATOM    435  O   LEU A  27       6.598  34.903  11.306  1.00  0.87           O  
ATOM    436  CB  LEU A  27       3.643  33.425  11.089  1.00  0.87           C  
ATOM    437  CG  LEU A  27       2.949  32.094  10.774  1.00  0.87           C  
ATOM    438  CD1 LEU A  27       1.647  32.314  10.066  1.00  0.87           C  
ATOM    439  CD2 LEU A  27       3.830  31.306   9.936  1.00  0.87           C  
ATOM    440  H   LEU A  27       3.643  32.740  13.566  1.00  0.87           H  
ATOM    441  HA  LEU A  27       5.586  32.584  11.465  1.00  0.87           H  
ATOM    442 1HB  LEU A  27       2.940  34.050  11.614  1.00  0.87           H  
ATOM    443 2HB  LEU A  27       3.889  33.912  10.146  1.00  0.87           H  
ATOM    444  HG  LEU A  27       2.741  31.560  11.707  1.00  0.87           H  
ATOM    445 1HD1 LEU A  27       1.201  31.339   9.859  1.00  0.87           H  
ATOM    446 2HD1 LEU A  27       0.983  32.893  10.687  1.00  0.87           H  
ATOM    447 3HD1 LEU A  27       1.825  32.841   9.134  1.00  0.87           H  
ATOM    448 1HD2 LEU A  27       3.353  30.363   9.712  1.00  0.87           H  
ATOM    449 2HD2 LEU A  27       4.025  31.843   9.009  1.00  0.87           H  
ATOM    450 3HD2 LEU A  27       4.756  31.135  10.465  1.00  0.87           H  
ATOM    451  N   HIS A  28       5.248  35.453  13.026  1.00  0.85           N  
ATOM    452  CA  HIS A  28       5.893  36.728  13.294  1.00  0.85           C  
ATOM    453  C   HIS A  28       7.331  36.509  13.673  1.00  0.85           C  
ATOM    454  O   HIS A  28       8.219  37.133  13.095  1.00  0.85           O  
ATOM    455  CB  HIS A  28       5.159  37.507  14.382  1.00  0.85           C  
ATOM    456  CG  HIS A  28       5.721  38.865  14.624  1.00  0.85           C  
ATOM    457  ND1 HIS A  28       5.347  39.644  15.700  1.00  0.85           N  
ATOM    458  CD2 HIS A  28       6.631  39.588  13.931  1.00  0.85           C  
ATOM    459  CE1 HIS A  28       6.005  40.786  15.666  1.00  0.85           C  
ATOM    460  NE2 HIS A  28       6.811  40.778  14.614  1.00  0.85           N  
ATOM    461  H   HIS A  28       4.428  35.189  13.567  1.00  0.85           H  
ATOM    462  HA  HIS A  28       5.928  37.337  12.413  1.00  0.85           H  
ATOM    463 1HB  HIS A  28       4.103  37.582  14.148  1.00  0.85           H  
ATOM    464 2HB  HIS A  28       5.235  36.959  15.313  1.00  0.85           H  
ATOM    465  HD1 HIS A  28       4.686  39.395  16.408  1.00  0.85           H  
ATOM    466  HD2 HIS A  28       7.195  39.384  13.019  1.00  0.85           H  
ATOM    467  HE1 HIS A  28       5.848  41.533  16.442  1.00  0.85           H  
ATOM    468  N   LEU A  29       7.595  35.616  14.613  1.00  0.85           N  
ATOM    469  CA  LEU A  29       8.980  35.405  14.977  1.00  0.85           C  
ATOM    470  C   LEU A  29       9.795  34.875  13.791  1.00  0.85           C  
ATOM    471  O   LEU A  29      10.930  35.315  13.582  1.00  0.85           O  
ATOM    472  CB  LEU A  29       9.047  34.454  16.160  1.00  0.85           C  
ATOM    473  CG  LEU A  29       8.503  35.048  17.453  1.00  0.85           C  
ATOM    474  CD1 LEU A  29       8.465  33.976  18.528  1.00  0.85           C  
ATOM    475  CD2 LEU A  29       9.370  36.239  17.854  1.00  0.85           C  
ATOM    476  H   LEU A  29       6.843  35.118  15.095  1.00  0.85           H  
ATOM    477  HA  LEU A  29       9.402  36.361  15.282  1.00  0.85           H  
ATOM    478 1HB  LEU A  29       8.462  33.562  15.924  1.00  0.85           H  
ATOM    479 2HB  LEU A  29      10.084  34.162  16.323  1.00  0.85           H  
ATOM    480  HG  LEU A  29       7.485  35.393  17.292  1.00  0.85           H  
ATOM    481 1HD1 LEU A  29       8.061  34.399  19.447  1.00  0.85           H  
ATOM    482 2HD1 LEU A  29       7.825  33.156  18.193  1.00  0.85           H  
ATOM    483 3HD1 LEU A  29       9.471  33.604  18.709  1.00  0.85           H  
ATOM    484 1HD2 LEU A  29       8.980  36.681  18.770  1.00  0.85           H  
ATOM    485 2HD2 LEU A  29      10.396  35.911  18.018  1.00  0.85           H  
ATOM    486 3HD2 LEU A  29       9.352  36.985  17.057  1.00  0.85           H  
ATOM    487  N   LEU A  30       9.207  33.990  12.973  1.00  0.87           N  
ATOM    488  CA  LEU A  30       9.935  33.486  11.809  1.00  0.87           C  
ATOM    489  C   LEU A  30      10.227  34.628  10.849  1.00  0.87           C  
ATOM    490  O   LEU A  30      11.308  34.714  10.266  1.00  0.87           O  
ATOM    491  CB  LEU A  30       9.113  32.426  11.064  1.00  0.87           C  
ATOM    492  CG  LEU A  30       8.912  31.101  11.764  1.00  0.87           C  
ATOM    493  CD1 LEU A  30       7.930  30.259  10.958  1.00  0.87           C  
ATOM    494  CD2 LEU A  30      10.251  30.404  11.897  1.00  0.87           C  
ATOM    495  H   LEU A  30       8.269  33.647  13.183  1.00  0.87           H  
ATOM    496  HA  LEU A  30      10.877  33.052  12.143  1.00  0.87           H  
ATOM    497 1HB  LEU A  30       8.129  32.839  10.864  1.00  0.87           H  
ATOM    498 2HB  LEU A  30       9.596  32.224  10.115  1.00  0.87           H  
ATOM    499  HG  LEU A  30       8.489  31.266  12.754  1.00  0.87           H  
ATOM    500 1HD1 LEU A  30       7.780  29.314  11.460  1.00  0.87           H  
ATOM    501 2HD1 LEU A  30       6.991  30.783  10.885  1.00  0.87           H  
ATOM    502 3HD1 LEU A  30       8.328  30.086   9.960  1.00  0.87           H  
ATOM    503 1HD2 LEU A  30      10.113  29.449  12.402  1.00  0.87           H  
ATOM    504 2HD2 LEU A  30      10.674  30.236  10.907  1.00  0.87           H  
ATOM    505 3HD2 LEU A  30      10.934  31.031  12.482  1.00  0.87           H  
ATOM    506  N   ALA A  31       9.253  35.513  10.686  1.00  0.90           N  
ATOM    507  CA  ALA A  31       9.374  36.672   9.829  1.00  0.90           C  
ATOM    508  C   ALA A  31      10.461  37.599  10.314  1.00  0.90           C  
ATOM    509  O   ALA A  31      11.159  38.228   9.514  1.00  0.90           O  
ATOM    510  CB  ALA A  31       8.056  37.358   9.761  1.00  0.90           C  
ATOM    511  H   ALA A  31       8.371  35.370  11.172  1.00  0.90           H  
ATOM    512  HA  ALA A  31       9.658  36.349   8.842  1.00  0.90           H  
ATOM    513 1HB  ALA A  31       8.122  38.203   9.121  1.00  0.90           H  
ATOM    514 2HB  ALA A  31       7.313  36.656   9.377  1.00  0.90           H  
ATOM    515 3HB  ALA A  31       7.772  37.685  10.748  1.00  0.90           H  
ATOM    516  N   GLN A  32      10.623  37.717  11.630  1.00  0.94           N  
ATOM    517  CA  GLN A  32      11.683  38.578  12.117  1.00  0.94           C  
ATOM    518  C   GLN A  32      13.024  37.955  11.741  1.00  0.94           C  
ATOM    519  O   GLN A  32      13.899  38.625  11.190  1.00  0.94           O  
ATOM    520  CB  GLN A  32      11.598  38.756  13.637  1.00  0.94           C  
ATOM    521  CG  GLN A  32      10.403  39.546  14.120  1.00  0.94           C  
ATOM    522  CD  GLN A  32      10.336  39.646  15.636  1.00  0.94           C  
ATOM    523  OE1 GLN A  32      11.201  39.132  16.358  1.00  0.94           O  
ATOM    524  NE2 GLN A  32       9.300  40.303  16.131  1.00  0.94           N  
ATOM    525  H   GLN A  32      10.001  37.228  12.275  1.00  0.94           H  
ATOM    526  HA  GLN A  32      11.600  39.550  11.635  1.00  0.94           H  
ATOM    527 1HB  GLN A  32      11.558  37.775  14.111  1.00  0.94           H  
ATOM    528 2HB  GLN A  32      12.498  39.252  13.993  1.00  0.94           H  
ATOM    529 1HG  GLN A  32      10.451  40.553  13.710  1.00  0.94           H  
ATOM    530 2HG  GLN A  32       9.513  39.055  13.779  1.00  0.94           H  
ATOM    531 1HE2 GLN A  32       9.192  40.400  17.118  1.00  0.94           H  
ATOM    532 2HE2 GLN A  32       8.589  40.684  15.505  1.00  0.94           H  
ATOM    533  N   GLU A  33      13.142  36.635  11.932  1.00  0.96           N  
ATOM    534  CA  GLU A  33      14.374  35.911  11.616  1.00  0.96           C  
ATOM    535  C   GLU A  33      14.689  35.987  10.123  1.00  0.96           C  
ATOM    536  O   GLU A  33      15.848  36.091   9.717  1.00  0.96           O  
ATOM    537  CB  GLU A  33      14.263  34.437  12.044  1.00  0.96           C  
ATOM    538  CG  GLU A  33      14.245  34.196  13.555  1.00  0.96           C  
ATOM    539  CD  GLU A  33      14.058  32.729  13.928  1.00  0.96           C  
ATOM    540  OE1 GLU A  33      13.824  31.928  13.052  1.00  0.96           O  
ATOM    541  OE2 GLU A  33      14.157  32.419  15.094  1.00  0.96           O  
ATOM    542  H   GLU A  33      12.364  36.129  12.361  1.00  0.96           H  
ATOM    543  HA  GLU A  33      15.195  36.374  12.161  1.00  0.96           H  
ATOM    544 1HB  GLU A  33      13.350  34.012  11.636  1.00  0.96           H  
ATOM    545 2HB  GLU A  33      15.096  33.875  11.625  1.00  0.96           H  
ATOM    546 1HG  GLU A  33      15.182  34.551  13.977  1.00  0.96           H  
ATOM    547 2HG  GLU A  33      13.438  34.782  13.991  1.00  0.96           H  
ATOM    548  N   ALA A  34      13.633  35.955   9.315  1.00  0.98           N  
ATOM    549  CA  ALA A  34      13.704  35.990   7.866  1.00  0.98           C  
ATOM    550  C   ALA A  34      13.878  37.400   7.288  1.00  0.98           C  
ATOM    551  O   ALA A  34      14.006  37.550   6.072  1.00  0.98           O  
ATOM    552  CB  ALA A  34      12.448  35.367   7.299  1.00  0.98           C  
ATOM    553  H   ALA A  34      12.715  35.840   9.739  1.00  0.98           H  
ATOM    554  HA  ALA A  34      14.566  35.397   7.564  1.00  0.98           H  
ATOM    555 1HB  ALA A  34      12.508  35.342   6.229  1.00  0.98           H  
ATOM    556 2HB  ALA A  34      12.341  34.352   7.682  1.00  0.98           H  
ATOM    557 3HB  ALA A  34      11.595  35.957   7.605  1.00  0.98           H  
ATOM    558  N   GLY A  35      13.848  38.443   8.125  1.00  0.98           N  
ATOM    559  CA  GLY A  35      13.995  39.808   7.629  1.00  0.98           C  
ATOM    560  C   GLY A  35      12.757  40.375   6.917  1.00  0.98           C  
ATOM    561  O   GLY A  35      12.874  41.281   6.079  1.00  0.98           O  
ATOM    562  H   GLY A  35      13.756  38.305   9.132  1.00  0.98           H  
ATOM    563 1HA  GLY A  35      14.246  40.452   8.471  1.00  0.98           H  
ATOM    564 2HA  GLY A  35      14.846  39.843   6.951  1.00  0.98           H  
ATOM    565  N   ILE A  36      11.561  39.878   7.223  1.00  0.97           N  
ATOM    566  CA  ILE A  36      10.405  40.386   6.493  1.00  0.97           C  
ATOM    567  C   ILE A  36       9.832  41.677   7.058  1.00  0.97           C  
ATOM    568  O   ILE A  36       8.876  41.700   7.850  1.00  0.97           O  
ATOM    569  CB  ILE A  36       9.315  39.321   6.413  1.00  0.97           C  
ATOM    570  CG1 ILE A  36       9.885  38.087   5.713  1.00  0.97           C  
ATOM    571  CG2 ILE A  36       8.034  39.859   5.725  1.00  0.97           C  
ATOM    572  CD1 ILE A  36       8.987  36.908   5.750  1.00  0.97           C  
ATOM    573  H   ILE A  36      11.457  39.163   7.943  1.00  0.97           H  
ATOM    574  HA  ILE A  36      10.721  40.593   5.473  1.00  0.97           H  
ATOM    575  HB  ILE A  36       9.078  39.025   7.403  1.00  0.97           H  
ATOM    576 1HG1 ILE A  36      10.083  38.335   4.674  1.00  0.97           H  
ATOM    577 2HG1 ILE A  36      10.829  37.816   6.190  1.00  0.97           H  
ATOM    578 1HG2 ILE A  36       7.271  39.083   5.706  1.00  0.97           H  
ATOM    579 2HG2 ILE A  36       7.657  40.723   6.278  1.00  0.97           H  
ATOM    580 3HG2 ILE A  36       8.266  40.164   4.704  1.00  0.97           H  
ATOM    581 1HD1 ILE A  36       9.465  36.088   5.229  1.00  0.97           H  
ATOM    582 2HD1 ILE A  36       8.791  36.628   6.768  1.00  0.97           H  
ATOM    583 3HD1 ILE A  36       8.060  37.146   5.272  1.00  0.97           H  
ATOM    584  N   GLU A  37      10.421  42.755   6.575  1.00  0.96           N  
ATOM    585  CA  GLU A  37      10.035  44.105   6.931  1.00  0.96           C  
ATOM    586  C   GLU A  37       8.592  44.316   6.515  1.00  0.96           C  
ATOM    587  O   GLU A  37       8.192  43.906   5.426  1.00  0.96           O  
ATOM    588  CB  GLU A  37      10.953  45.135   6.263  1.00  0.96           C  
ATOM    589  CG  GLU A  37      10.680  46.585   6.666  1.00  0.96           C  
ATOM    590  CD  GLU A  37      11.651  47.572   6.057  1.00  0.96           C  
ATOM    591  OE1 GLU A  37      12.517  47.159   5.322  1.00  0.96           O  
ATOM    592  OE2 GLU A  37      11.523  48.742   6.334  1.00  0.96           O  
ATOM    593  H   GLU A  37      11.222  42.587   5.966  1.00  0.96           H  
ATOM    594  HA  GLU A  37      10.106  44.220   8.012  1.00  0.96           H  
ATOM    595 1HB  GLU A  37      11.990  44.906   6.508  1.00  0.96           H  
ATOM    596 2HB  GLU A  37      10.850  45.063   5.181  1.00  0.96           H  
ATOM    597 1HG  GLU A  37       9.674  46.854   6.348  1.00  0.96           H  
ATOM    598 2HG  GLU A  37      10.720  46.662   7.751  1.00  0.96           H  
ATOM    599  N   GLY A  38       7.801  44.929   7.385  1.00  0.96           N  
ATOM    600  CA  GLY A  38       6.403  45.177   7.070  1.00  0.96           C  
ATOM    601  C   GLY A  38       5.479  44.039   7.496  1.00  0.96           C  
ATOM    602  O   GLY A  38       4.273  44.112   7.274  1.00  0.96           O  
ATOM    603  H   GLY A  38       8.181  45.240   8.267  1.00  0.96           H  
ATOM    604 1HA  GLY A  38       6.087  46.100   7.556  1.00  0.96           H  
ATOM    605 2HA  GLY A  38       6.303  45.339   5.998  1.00  0.96           H  
ATOM    606  N   TYR A  39       6.010  43.038   8.203  1.00  0.97           N  
ATOM    607  CA  TYR A  39       5.196  41.905   8.657  1.00  0.97           C  
ATOM    608  C   TYR A  39       3.858  42.318   9.262  1.00  0.97           C  
ATOM    609  O   TYR A  39       2.806  41.788   8.916  1.00  0.97           O  
ATOM    610  CB  TYR A  39       5.920  41.149   9.772  1.00  0.97           C  
ATOM    611  CG  TYR A  39       5.112  40.003  10.332  1.00  0.97           C  
ATOM    612  CD1 TYR A  39       5.252  38.808   9.776  1.00  0.97           C  
ATOM    613  CD2 TYR A  39       4.212  40.174  11.370  1.00  0.97           C  
ATOM    614  CE1 TYR A  39       4.552  37.725  10.204  1.00  0.97           C  
ATOM    615  CE2 TYR A  39       3.477  39.100  11.812  1.00  0.97           C  
ATOM    616  CZ  TYR A  39       3.654  37.875  11.222  1.00  0.97           C  
ATOM    617  OH  TYR A  39       2.974  36.797  11.654  1.00  0.97           O  
ATOM    618  H   TYR A  39       7.022  42.993   8.337  1.00  0.97           H  
ATOM    619  HA  TYR A  39       5.013  41.257   7.808  1.00  0.97           H  
ATOM    620 1HB  TYR A  39       6.863  40.750   9.388  1.00  0.97           H  
ATOM    621 2HB  TYR A  39       6.159  41.830  10.588  1.00  0.97           H  
ATOM    622  HD1 TYR A  39       5.951  38.711   8.964  1.00  0.97           H  
ATOM    623  HD2 TYR A  39       4.084  41.145  11.836  1.00  0.97           H  
ATOM    624  HE1 TYR A  39       4.698  36.752   9.734  1.00  0.97           H  
ATOM    625  HE2 TYR A  39       2.767  39.218  12.631  1.00  0.97           H  
ATOM    626  HH  TYR A  39       2.532  37.001  12.483  1.00  0.97           H  
ATOM    627  N   LYS A  40       3.904  43.288  10.164  1.00  0.99           N  
ATOM    628  CA  LYS A  40       2.743  43.744  10.920  1.00  0.99           C  
ATOM    629  C   LYS A  40       1.623  44.354  10.072  1.00  0.99           C  
ATOM    630  O   LYS A  40       0.502  44.517  10.555  1.00  0.99           O  
ATOM    631  CB  LYS A  40       3.194  44.740  11.978  1.00  0.99           C  
ATOM    632  CG  LYS A  40       4.033  44.131  13.101  1.00  0.99           C  
ATOM    633  CD  LYS A  40       4.459  45.198  14.102  1.00  0.99           C  
ATOM    634  CE  LYS A  40       5.295  44.612  15.229  1.00  0.99           C  
ATOM    635  NZ  LYS A  40       5.747  45.667  16.185  1.00  0.99           N  
ATOM    636  H   LYS A  40       4.801  43.704  10.359  1.00  0.99           H  
ATOM    637  HA  LYS A  40       2.321  42.878  11.430  1.00  0.99           H  
ATOM    638 1HB  LYS A  40       3.784  45.525  11.504  1.00  0.99           H  
ATOM    639 2HB  LYS A  40       2.320  45.213  12.426  1.00  0.99           H  
ATOM    640 1HG  LYS A  40       3.452  43.365  13.617  1.00  0.99           H  
ATOM    641 2HG  LYS A  40       4.923  43.659  12.680  1.00  0.99           H  
ATOM    642 1HD  LYS A  40       5.042  45.965  13.590  1.00  0.99           H  
ATOM    643 2HD  LYS A  40       3.573  45.666  14.529  1.00  0.99           H  
ATOM    644 1HE  LYS A  40       4.701  43.877  15.768  1.00  0.99           H  
ATOM    645 2HE  LYS A  40       6.171  44.117  14.807  1.00  0.99           H  
ATOM    646 1HZ  LYS A  40       6.297  45.245  16.919  1.00  0.99           H  
ATOM    647 2HZ  LYS A  40       6.308  46.349  15.694  1.00  0.99           H  
ATOM    648 3HZ  LYS A  40       4.941  46.124  16.590  1.00  0.99           H  
ATOM    649  N   ARG A  41       1.938  44.763   8.844  1.00  1.02           N  
ATOM    650  CA  ARG A  41       0.964  45.379   7.957  1.00  1.02           C  
ATOM    651  C   ARG A  41       0.447  44.407   6.890  1.00  1.02           C  
ATOM    652  O   ARG A  41      -0.344  44.792   6.024  1.00  1.02           O  
ATOM    653  CB  ARG A  41       1.598  46.571   7.269  1.00  1.02           C  
ATOM    654  CG  ARG A  41       2.024  47.693   8.211  1.00  1.02           C  
ATOM    655  CD  ARG A  41       2.637  48.837   7.479  1.00  1.02           C  
ATOM    656  NE  ARG A  41       3.051  49.902   8.385  1.00  1.02           N  
ATOM    657  CZ  ARG A  41       3.612  51.067   8.000  1.00  1.02           C  
ATOM    658  NH1 ARG A  41       3.824  51.309   6.725  1.00  1.02           N  
ATOM    659  NH2 ARG A  41       3.950  51.967   8.908  1.00  1.02           N  
ATOM    660  H   ARG A  41       2.872  44.592   8.476  1.00  1.02           H  
ATOM    661  HA  ARG A  41       0.119  45.720   8.554  1.00  1.02           H  
ATOM    662 1HB  ARG A  41       2.485  46.235   6.728  1.00  1.02           H  
ATOM    663 2HB  ARG A  41       0.905  46.986   6.540  1.00  1.02           H  
ATOM    664 1HG  ARG A  41       1.155  48.057   8.757  1.00  1.02           H  
ATOM    665 2HG  ARG A  41       2.760  47.306   8.919  1.00  1.02           H  
ATOM    666 1HD  ARG A  41       3.516  48.491   6.935  1.00  1.02           H  
ATOM    667 2HD  ARG A  41       1.914  49.248   6.776  1.00  1.02           H  
ATOM    668  HE  ARG A  41       2.905  49.758   9.375  1.00  1.02           H  
ATOM    669 1HH1 ARG A  41       3.566  50.622   6.031  1.00  1.02           H  
ATOM    670 2HH1 ARG A  41       4.245  52.182   6.440  1.00  1.02           H  
ATOM    671 1HH2 ARG A  41       3.787  51.782   9.888  1.00  1.02           H  
ATOM    672 2HH2 ARG A  41       4.370  52.839   8.622  1.00  1.02           H  
ATOM    673  N   MET A  42       0.913  43.160   6.943  1.00  1.06           N  
ATOM    674  CA  MET A  42       0.571  42.120   5.975  1.00  1.06           C  
ATOM    675  C   MET A  42      -0.435  41.103   6.521  1.00  1.06           C  
ATOM    676  O   MET A  42      -0.564  40.926   7.734  1.00  1.06           O  
ATOM    677  CB  MET A  42       1.852  41.445   5.533  1.00  1.06           C  
ATOM    678  CG  MET A  42       2.804  42.313   4.725  1.00  1.06           C  
ATOM    679  SD  MET A  42       4.370  41.474   4.370  1.00  1.06           S  
ATOM    680  CE  MET A  42       3.814  40.166   3.291  1.00  1.06           C  
ATOM    681  H   MET A  42       1.553  42.895   7.695  1.00  1.06           H  
ATOM    682  HA  MET A  42       0.113  42.594   5.106  1.00  1.06           H  
ATOM    683 1HB  MET A  42       2.375  41.170   6.417  1.00  1.06           H  
ATOM    684 2HB  MET A  42       1.623  40.543   4.969  1.00  1.06           H  
ATOM    685 1HG  MET A  42       2.329  42.579   3.781  1.00  1.06           H  
ATOM    686 2HG  MET A  42       3.018  43.228   5.270  1.00  1.06           H  
ATOM    687 1HE  MET A  42       4.660  39.557   2.992  1.00  1.06           H  
ATOM    688 2HE  MET A  42       3.092  39.549   3.820  1.00  1.06           H  
ATOM    689 3HE  MET A  42       3.345  40.597   2.408  1.00  1.06           H  
ATOM    690  N   LYS A  43      -1.153  40.425   5.625  1.00  1.09           N  
ATOM    691  CA  LYS A  43      -2.107  39.394   6.035  1.00  1.09           C  
ATOM    692  C   LYS A  43      -1.382  38.076   6.265  1.00  1.09           C  
ATOM    693  O   LYS A  43      -0.401  37.786   5.579  1.00  1.09           O  
ATOM    694  CB  LYS A  43      -3.194  39.222   4.978  1.00  1.09           C  
ATOM    695  CG  LYS A  43      -4.074  40.443   4.783  1.00  1.09           C  
ATOM    696  CD  LYS A  43      -5.136  40.197   3.719  1.00  1.09           C  
ATOM    697  CE  LYS A  43      -6.016  41.422   3.518  1.00  1.09           C  
ATOM    698  NZ  LYS A  43      -7.046  41.199   2.466  1.00  1.09           N  
ATOM    699  H   LYS A  43      -1.024  40.614   4.629  1.00  1.09           H  
ATOM    700  HA  LYS A  43      -2.570  39.697   6.975  1.00  1.09           H  
ATOM    701 1HB  LYS A  43      -2.732  38.995   4.019  1.00  1.09           H  
ATOM    702 2HB  LYS A  43      -3.832  38.381   5.241  1.00  1.09           H  
ATOM    703 1HG  LYS A  43      -4.561  40.698   5.724  1.00  1.09           H  
ATOM    704 2HG  LYS A  43      -3.451  41.286   4.474  1.00  1.09           H  
ATOM    705 1HD  LYS A  43      -4.649  39.953   2.773  1.00  1.09           H  
ATOM    706 2HD  LYS A  43      -5.763  39.355   4.013  1.00  1.09           H  
ATOM    707 1HE  LYS A  43      -6.515  41.660   4.456  1.00  1.09           H  
ATOM    708 2HE  LYS A  43      -5.390  42.266   3.226  1.00  1.09           H  
ATOM    709 1HZ  LYS A  43      -7.608  42.032   2.362  1.00  1.09           H  
ATOM    710 2HZ  LYS A  43      -6.592  40.988   1.588  1.00  1.09           H  
ATOM    711 3HZ  LYS A  43      -7.638  40.425   2.733  1.00  1.09           H  
ATOM    712  N   LYS A  44      -1.917  37.222   7.141  1.00  1.11           N  
ATOM    713  CA  LYS A  44      -1.292  35.918   7.399  1.00  1.11           C  
ATOM    714  C   LYS A  44      -0.940  35.152   6.120  1.00  1.11           C  
ATOM    715  O   LYS A  44       0.164  34.624   6.002  1.00  1.11           O  
ATOM    716  CB  LYS A  44      -2.207  35.051   8.272  1.00  1.11           C  
ATOM    717  CG  LYS A  44      -1.645  33.665   8.600  1.00  1.11           C  
ATOM    718  CD  LYS A  44      -2.588  32.844   9.512  1.00  1.11           C  
ATOM    719  CE  LYS A  44      -2.076  31.394   9.680  1.00  1.11           C  
ATOM    720  NZ  LYS A  44      -2.944  30.552  10.539  1.00  1.11           N  
ATOM    721  H   LYS A  44      -2.735  37.495   7.668  1.00  1.11           H  
ATOM    722  HA  LYS A  44      -0.366  36.089   7.948  1.00  1.11           H  
ATOM    723 1HB  LYS A  44      -2.426  35.565   9.205  1.00  1.11           H  
ATOM    724 2HB  LYS A  44      -3.155  34.897   7.754  1.00  1.11           H  
ATOM    725 1HG  LYS A  44      -1.496  33.124   7.670  1.00  1.11           H  
ATOM    726 2HG  LYS A  44      -0.686  33.778   9.090  1.00  1.11           H  
ATOM    727 1HD  LYS A  44      -2.645  33.316  10.495  1.00  1.11           H  
ATOM    728 2HD  LYS A  44      -3.587  32.821   9.075  1.00  1.11           H  
ATOM    729 1HE  LYS A  44      -2.025  30.931   8.701  1.00  1.11           H  
ATOM    730 2HE  LYS A  44      -1.089  31.411  10.117  1.00  1.11           H  
ATOM    731 1HZ  LYS A  44      -2.530  29.607  10.582  1.00  1.11           H  
ATOM    732 2HZ  LYS A  44      -2.988  30.941  11.464  1.00  1.11           H  
ATOM    733 3HZ  LYS A  44      -3.869  30.497  10.150  1.00  1.11           H  
ATOM    734  N   ASP A  45      -1.842  35.119   5.142  1.00  1.13           N  
ATOM    735  CA  ASP A  45      -1.570  34.366   3.917  1.00  1.13           C  
ATOM    736  C   ASP A  45      -0.343  34.895   3.176  1.00  1.13           C  
ATOM    737  O   ASP A  45       0.405  34.129   2.563  1.00  1.13           O  
ATOM    738  CB  ASP A  45      -2.762  34.457   2.979  1.00  1.13           C  
ATOM    739  CG  ASP A  45      -3.976  33.705   3.483  1.00  1.13           C  
ATOM    740  OD1 ASP A  45      -3.843  32.903   4.382  1.00  1.13           O  
ATOM    741  OD2 ASP A  45      -5.040  33.966   2.986  1.00  1.13           O  
ATOM    742  H   ASP A  45      -2.726  35.590   5.261  1.00  1.13           H  
ATOM    743  HA  ASP A  45      -1.395  33.327   4.180  1.00  1.13           H  
ATOM    744 1HB  ASP A  45      -3.030  35.504   2.832  1.00  1.13           H  
ATOM    745 2HB  ASP A  45      -2.483  34.053   2.003  1.00  1.13           H  
ATOM    746  N   GLN A  46      -0.171  36.220   3.196  1.00  1.13           N  
ATOM    747  CA  GLN A  46       0.913  36.879   2.486  1.00  1.13           C  
ATOM    748  C   GLN A  46       2.218  36.575   3.175  1.00  1.13           C  
ATOM    749  O   GLN A  46       3.252  36.402   2.535  1.00  1.13           O  
ATOM    750  CB  GLN A  46       0.693  38.390   2.451  1.00  1.13           C  
ATOM    751  CG  GLN A  46      -0.479  38.846   1.617  1.00  1.13           C  
ATOM    752  CD  GLN A  46      -0.723  40.352   1.728  1.00  1.13           C  
ATOM    753  OE1 GLN A  46      -0.833  40.932   2.825  1.00  1.13           O  
ATOM    754  NE2 GLN A  46      -0.805  41.005   0.572  1.00  1.13           N  
ATOM    755  H   GLN A  46      -0.777  36.786   3.778  1.00  1.13           H  
ATOM    756  HA  GLN A  46       0.957  36.491   1.468  1.00  1.13           H  
ATOM    757 1HB  GLN A  46       0.564  38.765   3.464  1.00  1.13           H  
ATOM    758 2HB  GLN A  46       1.572  38.862   2.038  1.00  1.13           H  
ATOM    759 1HG  GLN A  46      -0.282  38.603   0.574  1.00  1.13           H  
ATOM    760 2HG  GLN A  46      -1.373  38.325   1.960  1.00  1.13           H  
ATOM    761 1HE2 GLN A  46      -0.962  41.995   0.561  1.00  1.13           H  
ATOM    762 2HE2 GLN A  46      -0.710  40.508  -0.293  1.00  1.13           H  
ATOM    763  N   LEU A  47       2.148  36.527   4.496  1.00  1.12           N  
ATOM    764  CA  LEU A  47       3.282  36.273   5.361  1.00  1.12           C  
ATOM    765  C   LEU A  47       3.777  34.854   5.218  1.00  1.12           C  
ATOM    766  O   LEU A  47       4.982  34.602   5.176  1.00  1.12           O  
ATOM    767  CB  LEU A  47       2.831  36.629   6.750  1.00  1.12           C  
ATOM    768  CG  LEU A  47       2.618  38.096   6.790  1.00  1.12           C  
ATOM    769  CD1 LEU A  47       1.917  38.521   8.051  1.00  1.12           C  
ATOM    770  CD2 LEU A  47       3.983  38.682   6.591  1.00  1.12           C  
ATOM    771  H   LEU A  47       1.239  36.703   4.930  1.00  1.12           H  
ATOM    772  HA  LEU A  47       4.085  36.945   5.075  1.00  1.12           H  
ATOM    773 1HB  LEU A  47       1.904  36.127   6.982  1.00  1.12           H  
ATOM    774 2HB  LEU A  47       3.593  36.349   7.475  1.00  1.12           H  
ATOM    775  HG  LEU A  47       1.983  38.413   5.973  1.00  1.12           H  
ATOM    776 1HD1 LEU A  47       1.788  39.598   8.058  1.00  1.12           H  
ATOM    777 2HD1 LEU A  47       0.946  38.051   8.096  1.00  1.12           H  
ATOM    778 3HD1 LEU A  47       2.448  38.247   8.872  1.00  1.12           H  
ATOM    779 1HD2 LEU A  47       3.940  39.729   6.604  1.00  1.12           H  
ATOM    780 2HD2 LEU A  47       4.609  38.354   7.340  1.00  1.12           H  
ATOM    781 3HD2 LEU A  47       4.385  38.349   5.641  1.00  1.12           H  
ATOM    782  N   ILE A  48       2.850  33.924   5.062  1.00  1.11           N  
ATOM    783  CA  ILE A  48       3.220  32.547   4.816  1.00  1.11           C  
ATOM    784  C   ILE A  48       3.962  32.488   3.490  1.00  1.11           C  
ATOM    785  O   ILE A  48       5.044  31.902   3.391  1.00  1.11           O  
ATOM    786  CB  ILE A  48       1.963  31.673   4.794  1.00  1.11           C  
ATOM    787  CG1 ILE A  48       1.387  31.607   6.181  1.00  1.11           C  
ATOM    788  CG2 ILE A  48       2.224  30.280   4.245  1.00  1.11           C  
ATOM    789  CD1 ILE A  48       0.040  31.055   6.198  1.00  1.11           C  
ATOM    790  H   ILE A  48       1.864  34.182   5.143  1.00  1.11           H  
ATOM    791  HA  ILE A  48       3.880  32.209   5.612  1.00  1.11           H  
ATOM    792  HB  ILE A  48       1.222  32.163   4.159  1.00  1.11           H  
ATOM    793 1HG1 ILE A  48       2.018  30.973   6.792  1.00  1.11           H  
ATOM    794 2HG1 ILE A  48       1.374  32.598   6.619  1.00  1.11           H  
ATOM    795 1HG2 ILE A  48       1.295  29.716   4.228  1.00  1.11           H  
ATOM    796 2HG2 ILE A  48       2.618  30.369   3.241  1.00  1.11           H  
ATOM    797 3HG2 ILE A  48       2.920  29.769   4.860  1.00  1.11           H  
ATOM    798 1HD1 ILE A  48      -0.306  31.018   7.217  1.00  1.11           H  
ATOM    799 2HD1 ILE A  48      -0.620  31.686   5.612  1.00  1.11           H  
ATOM    800 3HD1 ILE A  48       0.059  30.063   5.772  1.00  1.11           H  
ATOM    801  N   MET A  49       3.410  33.152   2.472  1.00  1.09           N  
ATOM    802  CA  MET A  49       4.059  33.169   1.175  1.00  1.09           C  
ATOM    803  C   MET A  49       5.430  33.860   1.236  1.00  1.09           C  
ATOM    804  O   MET A  49       6.387  33.355   0.650  1.00  1.09           O  
ATOM    805  CB  MET A  49       3.132  33.833   0.156  1.00  1.09           C  
ATOM    806  CG  MET A  49       1.885  32.989  -0.130  1.00  1.09           C  
ATOM    807  SD  MET A  49       0.649  33.756  -1.178  1.00  1.09           S  
ATOM    808  CE  MET A  49       1.452  33.658  -2.769  1.00  1.09           C  
ATOM    809  H   MET A  49       2.511  33.625   2.591  1.00  1.09           H  
ATOM    810  HA  MET A  49       4.227  32.139   0.867  1.00  1.09           H  
ATOM    811 1HB  MET A  49       2.808  34.799   0.534  1.00  1.09           H  
ATOM    812 2HB  MET A  49       3.664  34.000  -0.778  1.00  1.09           H  
ATOM    813 1HG  MET A  49       2.184  32.082  -0.608  1.00  1.09           H  
ATOM    814 2HG  MET A  49       1.424  32.738   0.815  1.00  1.09           H  
ATOM    815 1HE  MET A  49       0.801  34.097  -3.527  1.00  1.09           H  
ATOM    816 2HE  MET A  49       2.397  34.206  -2.740  1.00  1.09           H  
ATOM    817 3HE  MET A  49       1.646  32.613  -3.019  1.00  1.09           H  
ATOM    818  N   ALA A  50       5.539  34.986   1.960  1.00  1.08           N  
ATOM    819  CA  ALA A  50       6.804  35.720   2.086  1.00  1.08           C  
ATOM    820  C   ALA A  50       7.882  34.874   2.760  1.00  1.08           C  
ATOM    821  O   ALA A  50       9.035  34.853   2.318  1.00  1.08           O  
ATOM    822  CB  ALA A  50       6.577  37.000   2.870  1.00  1.08           C  
ATOM    823  H   ALA A  50       4.713  35.365   2.409  1.00  1.08           H  
ATOM    824  HA  ALA A  50       7.149  35.971   1.084  1.00  1.08           H  
ATOM    825 1HB  ALA A  50       7.506  37.562   2.937  1.00  1.08           H  
ATOM    826 2HB  ALA A  50       5.826  37.596   2.362  1.00  1.08           H  
ATOM    827 3HB  ALA A  50       6.226  36.750   3.866  1.00  1.08           H  
ATOM    828  N   LEU A  51       7.507  34.132   3.798  1.00  1.09           N  
ATOM    829  CA  LEU A  51       8.446  33.237   4.455  1.00  1.09           C  
ATOM    830  C   LEU A  51       8.898  32.150   3.514  1.00  1.09           C  
ATOM    831  O   LEU A  51      10.083  31.810   3.467  1.00  1.09           O  
ATOM    832  CB  LEU A  51       7.805  32.654   5.700  1.00  1.09           C  
ATOM    833  CG  LEU A  51       7.689  33.595   6.890  1.00  1.09           C  
ATOM    834  CD1 LEU A  51       6.798  33.022   7.986  1.00  1.09           C  
ATOM    835  CD2 LEU A  51       9.066  33.752   7.432  1.00  1.09           C  
ATOM    836  H   LEU A  51       6.550  34.194   4.150  1.00  1.09           H  
ATOM    837  HA  LEU A  51       9.320  33.809   4.753  1.00  1.09           H  
ATOM    838 1HB  LEU A  51       6.798  32.423   5.406  1.00  1.09           H  
ATOM    839 2HB  LEU A  51       8.318  31.741   5.996  1.00  1.09           H  
ATOM    840  HG  LEU A  51       7.275  34.553   6.573  1.00  1.09           H  
ATOM    841 1HD1 LEU A  51       6.764  33.714   8.834  1.00  1.09           H  
ATOM    842 2HD1 LEU A  51       5.790  32.881   7.594  1.00  1.09           H  
ATOM    843 3HD1 LEU A  51       7.202  32.072   8.313  1.00  1.09           H  
ATOM    844 1HD2 LEU A  51       9.026  34.386   8.258  1.00  1.09           H  
ATOM    845 2HD2 LEU A  51       9.445  32.782   7.741  1.00  1.09           H  
ATOM    846 3HD2 LEU A  51       9.719  34.167   6.673  1.00  1.09           H  
ATOM    847  N   LEU A  52       7.970  31.616   2.736  1.00  1.13           N  
ATOM    848  CA  LEU A  52       8.330  30.599   1.780  1.00  1.13           C  
ATOM    849  C   LEU A  52       9.176  31.171   0.649  1.00  1.13           C  
ATOM    850  O   LEU A  52      10.085  30.492   0.172  1.00  1.13           O  
ATOM    851  CB  LEU A  52       7.079  29.853   1.371  1.00  1.13           C  
ATOM    852  CG  LEU A  52       6.599  29.017   2.549  1.00  1.13           C  
ATOM    853  CD1 LEU A  52       5.332  28.435   2.274  1.00  1.13           C  
ATOM    854  CD2 LEU A  52       7.611  27.930   2.869  1.00  1.13           C  
ATOM    855  H   LEU A  52       6.993  31.905   2.822  1.00  1.13           H  
ATOM    856  HA  LEU A  52       8.943  29.870   2.299  1.00  1.13           H  
ATOM    857 1HB  LEU A  52       6.298  30.574   1.121  1.00  1.13           H  
ATOM    858 2HB  LEU A  52       7.263  29.232   0.535  1.00  1.13           H  
ATOM    859  HG  LEU A  52       6.498  29.663   3.394  1.00  1.13           H  
ATOM    860 1HD1 LEU A  52       5.018  27.876   3.146  1.00  1.13           H  
ATOM    861 2HD1 LEU A  52       4.655  29.246   2.089  1.00  1.13           H  
ATOM    862 3HD1 LEU A  52       5.396  27.777   1.409  1.00  1.13           H  
ATOM    863 1HD2 LEU A  52       7.257  27.358   3.727  1.00  1.13           H  
ATOM    864 2HD2 LEU A  52       7.719  27.265   2.020  1.00  1.13           H  
ATOM    865 3HD2 LEU A  52       8.575  28.372   3.106  1.00  1.13           H  
ATOM    866  N   GLU A  53       8.955  32.426   0.255  1.00  1.23           N  
ATOM    867  CA  GLU A  53       9.848  32.997  -0.742  1.00  1.23           C  
ATOM    868  C   GLU A  53      11.265  33.003  -0.190  1.00  1.23           C  
ATOM    869  O   GLU A  53      12.199  32.582  -0.881  1.00  1.23           O  
ATOM    870  CB  GLU A  53       9.454  34.418  -1.157  1.00  1.23           C  
ATOM    871  CG  GLU A  53      10.408  35.017  -2.221  1.00  1.23           C  
ATOM    872  CD  GLU A  53      10.022  36.394  -2.733  1.00  1.23           C  
ATOM    873  OE1 GLU A  53       9.017  36.921  -2.322  1.00  1.23           O  
ATOM    874  OE2 GLU A  53      10.755  36.914  -3.543  1.00  1.23           O  
ATOM    875  H   GLU A  53       8.173  32.960   0.628  1.00  1.23           H  
ATOM    876  HA  GLU A  53       9.841  32.360  -1.619  1.00  1.23           H  
ATOM    877 1HB  GLU A  53       8.438  34.415  -1.555  1.00  1.23           H  
ATOM    878 2HB  GLU A  53       9.464  35.069  -0.284  1.00  1.23           H  
ATOM    879 1HG  GLU A  53      11.405  35.083  -1.779  1.00  1.23           H  
ATOM    880 2HG  GLU A  53      10.468  34.331  -3.062  1.00  1.23           H  
ATOM    881  N   ARG A  54      11.421  33.423   1.073  1.00  1.39           N  
ATOM    882  CA  ARG A  54      12.745  33.464   1.683  1.00  1.39           C  
ATOM    883  C   ARG A  54      13.330  32.046   1.746  1.00  1.39           C  
ATOM    884  O   ARG A  54      14.528  31.836   1.502  1.00  1.39           O  
ATOM    885  CB  ARG A  54      12.666  34.080   3.074  1.00  1.39           C  
ATOM    886  CG  ARG A  54      12.279  35.573   3.112  1.00  1.39           C  
ATOM    887  CD  ARG A  54      13.343  36.438   2.562  1.00  1.39           C  
ATOM    888  NE  ARG A  54      13.037  37.854   2.723  1.00  1.39           N  
ATOM    889  CZ  ARG A  54      13.744  38.873   2.178  1.00  1.39           C  
ATOM    890  NH1 ARG A  54      14.803  38.639   1.420  1.00  1.39           N  
ATOM    891  NH2 ARG A  54      13.371  40.123   2.403  1.00  1.39           N  
ATOM    892  H   ARG A  54      10.606  33.758   1.593  1.00  1.39           H  
ATOM    893  HA  ARG A  54      13.394  34.086   1.069  1.00  1.39           H  
ATOM    894 1HB  ARG A  54      11.934  33.543   3.669  1.00  1.39           H  
ATOM    895 2HB  ARG A  54      13.629  33.978   3.571  1.00  1.39           H  
ATOM    896 1HG  ARG A  54      11.392  35.719   2.500  1.00  1.39           H  
ATOM    897 2HG  ARG A  54      12.064  35.893   4.122  1.00  1.39           H  
ATOM    898 1HD  ARG A  54      14.291  36.231   3.058  1.00  1.39           H  
ATOM    899 2HD  ARG A  54      13.431  36.234   1.504  1.00  1.39           H  
ATOM    900  HE  ARG A  54      12.244  38.092   3.300  1.00  1.39           H  
ATOM    901 1HH1 ARG A  54      15.106  37.676   1.221  1.00  1.39           H  
ATOM    902 2HH1 ARG A  54      15.318  39.410   1.026  1.00  1.39           H  
ATOM    903 1HH2 ARG A  54      12.560  40.311   2.976  1.00  1.39           H  
ATOM    904 2HH2 ARG A  54      13.894  40.886   2.002  1.00  1.39           H  
ATOM    905  N   GLN A  55      12.466  31.053   1.992  1.00  1.65           N  
ATOM    906  CA  GLN A  55      12.897  29.663   2.002  1.00  1.65           C  
ATOM    907  C   GLN A  55      13.484  29.294   0.640  1.00  1.65           C  
ATOM    908  O   GLN A  55      14.490  28.595   0.593  1.00  1.65           O  
ATOM    909  CB  GLN A  55      11.734  28.707   2.313  1.00  1.65           C  
ATOM    910  CG  GLN A  55      12.095  27.228   2.434  1.00  1.65           C  
ATOM    911  CD  GLN A  55      12.903  26.841   3.667  1.00  1.65           C  
ATOM    912  OE1 GLN A  55      12.335  26.679   4.756  1.00  1.65           O  
ATOM    913  NE2 GLN A  55      14.211  26.691   3.514  1.00  1.65           N  
ATOM    914  H   GLN A  55      11.499  31.278   2.220  1.00  1.65           H  
ATOM    915  HA  GLN A  55      13.674  29.541   2.755  1.00  1.65           H  
ATOM    916 1HB  GLN A  55      11.233  29.024   3.229  1.00  1.65           H  
ATOM    917 2HB  GLN A  55      11.011  28.756   1.518  1.00  1.65           H  
ATOM    918 1HG  GLN A  55      11.162  26.657   2.448  1.00  1.65           H  
ATOM    919 2HG  GLN A  55      12.679  26.956   1.548  1.00  1.65           H  
ATOM    920 1HE2 GLN A  55      14.787  26.440   4.295  1.00  1.65           H  
ATOM    921 2HE2 GLN A  55      14.627  26.837   2.610  1.00  1.65           H  
ATOM    922  N   THR A  56      12.887  29.801  -0.465  1.00  2.01           N  
ATOM    923  CA  THR A  56      13.386  29.470  -1.810  1.00  2.01           C  
ATOM    924  C   THR A  56      14.569  30.306  -2.222  1.00  2.01           C  
ATOM    925  O   THR A  56      15.267  29.956  -3.177  1.00  2.01           O  
ATOM    926  CB  THR A  56      12.348  29.644  -2.932  1.00  2.01           C  
ATOM    927  OG1 THR A  56      11.955  31.014  -3.057  1.00  2.01           O  
ATOM    928  CG2 THR A  56      11.208  28.845  -2.664  1.00  2.01           C  
ATOM    929  H   THR A  56      12.051  30.377  -0.357  1.00  2.01           H  
ATOM    930  HA  THR A  56      13.709  28.431  -1.799  1.00  2.01           H  
ATOM    931  HB  THR A  56      12.787  29.311  -3.873  1.00  2.01           H  
ATOM    932  HG1 THR A  56      12.030  31.461  -2.188  1.00  2.01           H  
ATOM    933 1HG2 THR A  56      10.519  28.933  -3.460  1.00  2.01           H  
ATOM    934 2HG2 THR A  56      11.526  27.852  -2.591  1.00  2.01           H  
ATOM    935 3HG2 THR A  56      10.754  29.154  -1.738  1.00  2.01           H  
ATOM    936  N   GLN A  57      14.812  31.422  -1.538  1.00  2.40           N  
ATOM    937  CA  GLN A  57      16.006  32.167  -1.881  1.00  2.40           C  
ATOM    938  C   GLN A  57      17.169  31.242  -1.527  1.00  2.40           C  
ATOM    939  O   GLN A  57      18.153  31.140  -2.263  1.00  2.40           O  
ATOM    940  CB  GLN A  57      16.064  33.530  -1.178  1.00  2.40           C  
ATOM    941  CG  GLN A  57      15.011  34.507  -1.721  1.00  2.40           C  
ATOM    942  CD  GLN A  57      15.007  35.886  -1.077  1.00  2.40           C  
ATOM    943  OE1 GLN A  57      15.485  36.110   0.055  1.00  2.40           O  
ATOM    944  NE2 GLN A  57      14.446  36.843  -1.825  1.00  2.40           N  
ATOM    945  H   GLN A  57      14.171  31.733  -0.809  1.00  2.40           H  
ATOM    946  HA  GLN A  57      16.024  32.339  -2.956  1.00  2.40           H  
ATOM    947 1HB  GLN A  57      15.893  33.397  -0.110  1.00  2.40           H  
ATOM    948 2HB  GLN A  57      17.050  33.970  -1.307  1.00  2.40           H  
ATOM    949 1HG  GLN A  57      15.186  34.637  -2.787  1.00  2.40           H  
ATOM    950 2HG  GLN A  57      14.032  34.068  -1.570  1.00  2.40           H  
ATOM    951 1HE2 GLN A  57      14.396  37.787  -1.505  1.00  2.40           H  
ATOM    952 2HE2 GLN A  57      14.067  36.612  -2.727  1.00  2.40           H  
ATOM    953  N   GLY A  58      17.022  30.510  -0.418  1.00  2.72           N  
ATOM    954  CA  GLY A  58      18.019  29.505  -0.089  1.00  2.72           C  
ATOM    955  C   GLY A  58      17.802  28.315  -1.038  1.00  2.72           C  
ATOM    956  O   GLY A  58      16.668  27.982  -1.383  1.00  2.72           O  
ATOM    957  H   GLY A  58      16.204  30.665   0.179  1.00  2.72           H  
ATOM    958 1HA  GLY A  58      19.021  29.911  -0.207  1.00  2.72           H  
ATOM    959 2HA  GLY A  58      17.897  29.187   0.945  1.00  2.72           H  
ATOM    960  N   GLU A  59      18.884  27.695  -1.493  1.00  2.83           N  
ATOM    961  CA  GLU A  59      18.837  26.491  -2.348  1.00  2.83           C  
ATOM    962  C   GLU A  59      18.102  26.633  -3.707  1.00  2.83           C  
ATOM    963  O   GLU A  59      18.211  25.750  -4.557  1.00  2.83           O  
ATOM    964  CB  GLU A  59      18.196  25.327  -1.578  1.00  2.83           C  
ATOM    965  CG  GLU A  59      18.866  24.987  -0.245  1.00  2.83           C  
ATOM    966  CD  GLU A  59      20.252  24.424  -0.393  1.00  2.83           C  
ATOM    967  OE1 GLU A  59      20.571  23.947  -1.455  1.00  2.83           O  
ATOM    968  OE2 GLU A  59      20.994  24.473   0.559  1.00  2.83           O  
ATOM    969  H   GLU A  59      19.783  28.047  -1.211  1.00  2.83           H  
ATOM    970  HA  GLU A  59      19.872  26.218  -2.573  1.00  2.83           H  
ATOM    971 1HB  GLU A  59      17.145  25.539  -1.383  1.00  2.83           H  
ATOM    972 2HB  GLU A  59      18.229  24.430  -2.196  1.00  2.83           H  
ATOM    973 1HG  GLU A  59      18.917  25.886   0.366  1.00  2.83           H  
ATOM    974 2HG  GLU A  59      18.241  24.264   0.279  1.00  2.83           H  
ATOM    975  N   GLY A  60      17.383  27.739  -3.926  1.00  2.66           N  
ATOM    976  CA  GLY A  60      16.633  27.971  -5.151  1.00  2.66           C  
ATOM    977  C   GLY A  60      15.318  27.185  -5.147  1.00  2.66           C  
ATOM    978  O   GLY A  60      14.692  26.999  -6.201  1.00  2.66           O  
ATOM    979  H   GLY A  60      17.312  28.434  -3.190  1.00  2.66           H  
ATOM    980 1HA  GLY A  60      16.423  29.038  -5.243  1.00  2.66           H  
ATOM    981 2HA  GLY A  60      17.237  27.684  -6.009  1.00  2.66           H  
ATOM    982  N   LEU A  61      14.923  26.670  -3.978  1.00  2.29           N  
ATOM    983  CA  LEU A  61      13.720  25.837  -3.914  1.00  2.29           C  
ATOM    984  C   LEU A  61      13.079  25.653  -2.541  1.00  2.29           C  
ATOM    985  O   LEU A  61      13.728  25.780  -1.505  1.00  2.29           O  
ATOM    986  CB  LEU A  61      14.091  24.451  -4.437  1.00  2.29           C  
ATOM    987  CG  LEU A  61      15.233  23.777  -3.652  1.00  2.29           C  
ATOM    988  CD1 LEU A  61      14.664  23.040  -2.448  1.00  2.29           C  
ATOM    989  CD2 LEU A  61      16.000  22.855  -4.562  1.00  2.29           C  
ATOM    990  H   LEU A  61      15.472  26.890  -3.137  1.00  2.29           H  
ATOM    991  HA  LEU A  61      12.971  26.283  -4.570  1.00  2.29           H  
ATOM    992 1HB  LEU A  61      13.214  23.804  -4.370  1.00  2.29           H  
ATOM    993 2HB  LEU A  61      14.386  24.523  -5.482  1.00  2.29           H  
ATOM    994  HG  LEU A  61      15.908  24.541  -3.283  1.00  2.29           H  
ATOM    995 1HD1 LEU A  61      15.479  22.581  -1.888  1.00  2.29           H  
ATOM    996 2HD1 LEU A  61      14.137  23.740  -1.807  1.00  2.29           H  
ATOM    997 3HD1 LEU A  61      13.974  22.267  -2.788  1.00  2.29           H  
ATOM    998 1HD2 LEU A  61      16.819  22.396  -4.007  1.00  2.29           H  
ATOM    999 2HD2 LEU A  61      15.340  22.086  -4.937  1.00  2.29           H  
ATOM   1000 3HD2 LEU A  61      16.405  23.430  -5.397  1.00  2.29           H  
ATOM   1001  N   ARG A  62      11.812  25.232  -2.552  1.00  1.87           N  
ATOM   1002  CA  ARG A  62      11.119  24.808  -1.339  1.00  1.87           C  
ATOM   1003  C   ARG A  62      10.269  23.608  -1.665  1.00  1.87           C  
ATOM   1004  O   ARG A  62      10.090  23.270  -2.835  1.00  1.87           O  
ATOM   1005  CB  ARG A  62      10.238  25.884  -0.755  1.00  1.87           C  
ATOM   1006  CG  ARG A  62       9.155  26.309  -1.648  1.00  1.87           C  
ATOM   1007  CD  ARG A  62       8.291  27.264  -1.037  1.00  1.87           C  
ATOM   1008  NE  ARG A  62       7.478  27.863  -2.028  1.00  1.87           N  
ATOM   1009  CZ  ARG A  62       6.397  27.314  -2.535  1.00  1.87           C  
ATOM   1010  NH1 ARG A  62       5.990  26.150  -2.120  1.00  1.87           N  
ATOM   1011  NH2 ARG A  62       5.759  27.935  -3.473  1.00  1.87           N  
ATOM   1012  H   ARG A  62      11.287  25.228  -3.431  1.00  1.87           H  
ATOM   1013  HA  ARG A  62      11.857  24.524  -0.591  1.00  1.87           H  
ATOM   1014 1HB  ARG A  62       9.778  25.524   0.170  1.00  1.87           H  
ATOM   1015 2HB  ARG A  62      10.837  26.756  -0.499  1.00  1.87           H  
ATOM   1016 1HG  ARG A  62       9.537  26.718  -2.551  1.00  1.87           H  
ATOM   1017 2HG  ARG A  62       8.547  25.434  -1.894  1.00  1.87           H  
ATOM   1018 1HD  ARG A  62       7.647  26.771  -0.310  1.00  1.87           H  
ATOM   1019 2HD  ARG A  62       8.887  28.036  -0.554  1.00  1.87           H  
ATOM   1020  HE  ARG A  62       7.761  28.760  -2.388  1.00  1.87           H  
ATOM   1021 1HH1 ARG A  62       6.502  25.667  -1.384  1.00  1.87           H  
ATOM   1022 2HH1 ARG A  62       5.179  25.724  -2.544  1.00  1.87           H  
ATOM   1023 1HH2 ARG A  62       6.087  28.836  -3.787  1.00  1.87           H  
ATOM   1024 2HH2 ARG A  62       4.947  27.515  -3.897  1.00  1.87           H  
ATOM   1025  N   LEU A  63       9.775  22.948  -0.637  1.00  1.50           N  
ATOM   1026  CA  LEU A  63       8.948  21.768  -0.800  1.00  1.50           C  
ATOM   1027  C   LEU A  63       7.480  22.155  -0.667  1.00  1.50           C  
ATOM   1028  O   LEU A  63       7.134  23.019   0.133  1.00  1.50           O  
ATOM   1029  CB  LEU A  63       9.348  20.709   0.244  1.00  1.50           C  
ATOM   1030  CG  LEU A  63       8.759  19.323   0.077  1.00  1.50           C  
ATOM   1031  CD1 LEU A  63       9.382  18.717  -1.163  1.00  1.50           C  
ATOM   1032  CD2 LEU A  63       9.066  18.478   1.301  1.00  1.50           C  
ATOM   1033  H   LEU A  63       9.962  23.275   0.302  1.00  1.50           H  
ATOM   1034  HA  LEU A  63       9.107  21.358  -1.795  1.00  1.50           H  
ATOM   1035 1HB  LEU A  63      10.420  20.579   0.191  1.00  1.50           H  
ATOM   1036 2HB  LEU A  63       9.104  21.078   1.242  1.00  1.50           H  
ATOM   1037  HG  LEU A  63       7.679  19.386  -0.065  1.00  1.50           H  
ATOM   1038 1HD1 LEU A  63       9.007  17.731  -1.339  1.00  1.50           H  
ATOM   1039 2HD1 LEU A  63       9.169  19.331  -2.003  1.00  1.50           H  
ATOM   1040 3HD1 LEU A  63      10.463  18.658  -1.037  1.00  1.50           H  
ATOM   1041 1HD2 LEU A  63       8.658  17.477   1.167  1.00  1.50           H  
ATOM   1042 2HD2 LEU A  63      10.148  18.412   1.430  1.00  1.50           H  
ATOM   1043 3HD2 LEU A  63       8.627  18.941   2.184  1.00  1.50           H  
ATOM   1044  N   VAL A  64       6.624  21.579  -1.490  1.00  1.23           N  
ATOM   1045  CA  VAL A  64       5.190  21.795  -1.359  1.00  1.23           C  
ATOM   1046  C   VAL A  64       4.469  20.469  -1.319  1.00  1.23           C  
ATOM   1047  O   VAL A  64       4.840  19.514  -2.009  1.00  1.23           O  
ATOM   1048  CB  VAL A  64       4.630  22.643  -2.514  1.00  1.23           C  
ATOM   1049  CG1 VAL A  64       4.859  21.945  -3.810  1.00  1.23           C  
ATOM   1050  CG2 VAL A  64       3.123  22.901  -2.337  1.00  1.23           C  
ATOM   1051  H   VAL A  64       6.976  20.943  -2.198  1.00  1.23           H  
ATOM   1052  HA  VAL A  64       4.998  22.317  -0.420  1.00  1.23           H  
ATOM   1053  HB  VAL A  64       5.161  23.579  -2.541  1.00  1.23           H  
ATOM   1054 1HG1 VAL A  64       4.470  22.561  -4.620  1.00  1.23           H  
ATOM   1055 2HG1 VAL A  64       5.918  21.786  -3.954  1.00  1.23           H  
ATOM   1056 3HG1 VAL A  64       4.342  20.989  -3.802  1.00  1.23           H  
ATOM   1057 1HG2 VAL A  64       2.763  23.513  -3.156  1.00  1.23           H  
ATOM   1058 2HG2 VAL A  64       2.568  21.966  -2.342  1.00  1.23           H  
ATOM   1059 3HG2 VAL A  64       2.946  23.419  -1.399  1.00  1.23           H  
ATOM   1060  N   LYS A  65       3.443  20.405  -0.482  1.00  1.06           N  
ATOM   1061  CA  LYS A  65       2.623  19.219  -0.365  1.00  1.06           C  
ATOM   1062  C   LYS A  65       1.157  19.607  -0.476  1.00  1.06           C  
ATOM   1063  O   LYS A  65       0.736  20.611   0.102  1.00  1.06           O  
ATOM   1064  CB  LYS A  65       2.867  18.555   0.989  1.00  1.06           C  
ATOM   1065  CG  LYS A  65       4.292  18.051   1.219  1.00  1.06           C  
ATOM   1066  CD  LYS A  65       4.454  17.445   2.606  1.00  1.06           C  
ATOM   1067  CE  LYS A  65       5.879  17.003   2.870  1.00  1.06           C  
ATOM   1068  NZ  LYS A  65       6.037  16.454   4.249  1.00  1.06           N  
ATOM   1069  H   LYS A  65       3.207  21.216   0.071  1.00  1.06           H  
ATOM   1070  HA  LYS A  65       2.861  18.529  -1.171  1.00  1.06           H  
ATOM   1071 1HB  LYS A  65       2.616  19.252   1.790  1.00  1.06           H  
ATOM   1072 2HB  LYS A  65       2.202  17.714   1.077  1.00  1.06           H  
ATOM   1073 1HG  LYS A  65       4.484  17.285   0.496  1.00  1.06           H  
ATOM   1074 2HG  LYS A  65       5.011  18.853   1.081  1.00  1.06           H  
ATOM   1075 1HD  LYS A  65       4.156  18.175   3.363  1.00  1.06           H  
ATOM   1076 2HD  LYS A  65       3.815  16.578   2.698  1.00  1.06           H  
ATOM   1077 1HE  LYS A  65       6.160  16.240   2.147  1.00  1.06           H  
ATOM   1078 2HE  LYS A  65       6.538  17.854   2.757  1.00  1.06           H  
ATOM   1079 1HZ  LYS A  65       6.997  16.180   4.397  1.00  1.06           H  
ATOM   1080 2HZ  LYS A  65       5.786  17.169   4.923  1.00  1.06           H  
ATOM   1081 3HZ  LYS A  65       5.433  15.651   4.369  1.00  1.06           H  
ATOM   1082  N   GLY A  66       0.375  18.788  -1.161  1.00  0.96           N  
ATOM   1083  CA  GLY A  66      -1.067  19.023  -1.244  1.00  0.96           C  
ATOM   1084  C   GLY A  66      -1.732  18.011  -2.157  1.00  0.96           C  
ATOM   1085  O   GLY A  66      -1.064  17.148  -2.728  1.00  0.96           O  
ATOM   1086  H   GLY A  66       0.810  18.010  -1.661  1.00  0.96           H  
ATOM   1087 1HA  GLY A  66      -1.505  18.961  -0.247  1.00  0.96           H  
ATOM   1088 2HA  GLY A  66      -1.256  20.032  -1.613  1.00  0.96           H  
ATOM   1089  N   TYR A  67      -3.046  18.094  -2.293  1.00  0.90           N  
ATOM   1090  CA  TYR A  67      -3.722  17.119  -3.145  1.00  0.90           C  
ATOM   1091  C   TYR A  67      -4.055  17.716  -4.499  1.00  0.90           C  
ATOM   1092  O   TYR A  67      -4.433  18.886  -4.604  1.00  0.90           O  
ATOM   1093  CB  TYR A  67      -4.930  16.565  -2.435  1.00  0.90           C  
ATOM   1094  CG  TYR A  67      -4.591  15.627  -1.278  1.00  0.90           C  
ATOM   1095  CD1 TYR A  67      -4.300  16.110   0.002  1.00  0.90           C  
ATOM   1096  CD2 TYR A  67      -4.643  14.280  -1.497  1.00  0.90           C  
ATOM   1097  CE1 TYR A  67      -4.086  15.207   1.046  1.00  0.90           C  
ATOM   1098  CE2 TYR A  67      -4.434  13.387  -0.476  1.00  0.90           C  
ATOM   1099  CZ  TYR A  67      -4.166  13.836   0.799  1.00  0.90           C  
ATOM   1100  OH  TYR A  67      -3.988  12.915   1.827  1.00  0.90           O  
ATOM   1101  H   TYR A  67      -3.578  18.832  -1.820  1.00  0.90           H  
ATOM   1102  HA  TYR A  67      -3.044  16.288  -3.324  1.00  0.90           H  
ATOM   1103 1HB  TYR A  67      -5.529  17.388  -2.053  1.00  0.90           H  
ATOM   1104 2HB  TYR A  67      -5.542  16.011  -3.149  1.00  0.90           H  
ATOM   1105  HD1 TYR A  67      -4.263  17.183   0.189  1.00  0.90           H  
ATOM   1106  HD2 TYR A  67      -4.870  13.922  -2.485  1.00  0.90           H  
ATOM   1107  HE1 TYR A  67      -3.876  15.569   2.052  1.00  0.90           H  
ATOM   1108  HE2 TYR A  67      -4.498  12.317  -0.674  1.00  0.90           H  
ATOM   1109  HH  TYR A  67      -4.494  13.201   2.630  1.00  0.90           H  
ATOM   1110  N   LEU A  68      -3.911  16.903  -5.538  1.00  0.88           N  
ATOM   1111  CA  LEU A  68      -4.089  17.371  -6.898  1.00  0.88           C  
ATOM   1112  C   LEU A  68      -5.525  17.484  -7.420  1.00  0.88           C  
ATOM   1113  O   LEU A  68      -6.325  16.545  -7.379  1.00  0.88           O  
ATOM   1114  CB  LEU A  68      -3.267  16.481  -7.839  1.00  0.88           C  
ATOM   1115  CG  LEU A  68      -3.280  16.863  -9.328  1.00  0.88           C  
ATOM   1116  CD1 LEU A  68      -2.614  18.195  -9.541  1.00  0.88           C  
ATOM   1117  CD2 LEU A  68      -2.552  15.828 -10.089  1.00  0.88           C  
ATOM   1118  H   LEU A  68      -3.613  15.941  -5.376  1.00  0.88           H  
ATOM   1119  HA  LEU A  68      -3.649  18.351  -6.944  1.00  0.88           H  
ATOM   1120 1HB  LEU A  68      -2.230  16.485  -7.502  1.00  0.88           H  
ATOM   1121 2HB  LEU A  68      -3.642  15.456  -7.759  1.00  0.88           H  
ATOM   1122  HG  LEU A  68      -4.296  16.934  -9.668  1.00  0.88           H  
ATOM   1123 1HD1 LEU A  68      -2.628  18.442 -10.596  1.00  0.88           H  
ATOM   1124 2HD1 LEU A  68      -3.137  18.960  -8.986  1.00  0.88           H  
ATOM   1125 3HD1 LEU A  68      -1.598  18.126  -9.198  1.00  0.88           H  
ATOM   1126 1HD2 LEU A  68      -2.552  16.085 -11.143  1.00  0.88           H  
ATOM   1127 2HD2 LEU A  68      -1.532  15.785  -9.725  1.00  0.88           H  
ATOM   1128 3HD2 LEU A  68      -3.035  14.863  -9.945  1.00  0.88           H  
ATOM   1129  N   GLU A  69      -5.829  18.666  -7.938  1.00  0.87           N  
ATOM   1130  CA  GLU A  69      -7.082  18.962  -8.628  1.00  0.87           C  
ATOM   1131  C   GLU A  69      -6.694  19.218 -10.078  1.00  0.87           C  
ATOM   1132  O   GLU A  69      -5.757  19.973 -10.314  1.00  0.87           O  
ATOM   1133  CB  GLU A  69      -7.784  20.194  -8.027  1.00  0.87           C  
ATOM   1134  CG  GLU A  69      -9.127  20.559  -8.702  1.00  0.87           C  
ATOM   1135  CD  GLU A  69      -9.841  21.748  -8.061  1.00  0.87           C  
ATOM   1136  OE1 GLU A  69      -9.252  22.402  -7.241  1.00  0.87           O  
ATOM   1137  OE2 GLU A  69     -11.005  21.960  -8.357  1.00  0.87           O  
ATOM   1138  H   GLU A  69      -5.131  19.403  -7.845  1.00  0.87           H  
ATOM   1139  HA  GLU A  69      -7.744  18.097  -8.584  1.00  0.87           H  
ATOM   1140 1HB  GLU A  69      -7.967  20.030  -6.965  1.00  0.87           H  
ATOM   1141 2HB  GLU A  69      -7.123  21.059  -8.109  1.00  0.87           H  
ATOM   1142 1HG  GLU A  69      -8.935  20.796  -9.750  1.00  0.87           H  
ATOM   1143 2HG  GLU A  69      -9.782  19.691  -8.676  1.00  0.87           H  
ATOM   1144  N   ILE A  70      -7.359  18.594 -11.052  1.00  0.86           N  
ATOM   1145  CA  ILE A  70      -6.958  18.828 -12.447  1.00  0.86           C  
ATOM   1146  C   ILE A  70      -8.071  19.535 -13.217  1.00  0.86           C  
ATOM   1147  O   ILE A  70      -9.227  19.106 -13.183  1.00  0.86           O  
ATOM   1148  CB  ILE A  70      -6.564  17.522 -13.163  1.00  0.86           C  
ATOM   1149  CG1 ILE A  70      -5.426  16.844 -12.403  1.00  0.86           C  
ATOM   1150  CG2 ILE A  70      -6.074  17.850 -14.592  1.00  0.86           C  
ATOM   1151  CD1 ILE A  70      -5.091  15.467 -12.908  1.00  0.86           C  
ATOM   1152  H   ILE A  70      -8.127  17.974 -10.836  1.00  0.86           H  
ATOM   1153  HA  ILE A  70      -6.091  19.476 -12.467  1.00  0.86           H  
ATOM   1154  HB  ILE A  70      -7.412  16.842 -13.204  1.00  0.86           H  
ATOM   1155 1HG1 ILE A  70      -4.541  17.471 -12.453  1.00  0.86           H  
ATOM   1156 2HG1 ILE A  70      -5.725  16.743 -11.369  1.00  0.86           H  
ATOM   1157 1HG2 ILE A  70      -5.778  16.936 -15.100  1.00  0.86           H  
ATOM   1158 2HG2 ILE A  70      -6.871  18.329 -15.153  1.00  0.86           H  
ATOM   1159 3HG2 ILE A  70      -5.217  18.528 -14.541  1.00  0.86           H  
ATOM   1160 1HD1 ILE A  70      -4.290  15.035 -12.318  1.00  0.86           H  
ATOM   1161 2HD1 ILE A  70      -5.969  14.834 -12.838  1.00  0.86           H  
ATOM   1162 3HD1 ILE A  70      -4.774  15.529 -13.945  1.00  0.86           H  
ATOM   1163  N   SER A  71      -7.724  20.651 -13.858  1.00  0.84           N  
ATOM   1164  CA  SER A  71      -8.667  21.467 -14.615  1.00  0.84           C  
ATOM   1165  C   SER A  71      -8.906  20.912 -16.008  1.00  0.84           C  
ATOM   1166  O   SER A  71      -8.165  20.056 -16.505  1.00  0.84           O  
ATOM   1167  CB  SER A  71      -8.142  22.872 -14.809  1.00  0.84           C  
ATOM   1168  OG  SER A  71      -7.109  22.862 -15.750  1.00  0.84           O  
ATOM   1169  H   SER A  71      -6.749  20.948 -13.852  1.00  0.84           H  
ATOM   1170  HA  SER A  71      -9.618  21.496 -14.081  1.00  0.84           H  
ATOM   1171 1HB  SER A  71      -8.942  23.528 -15.144  1.00  0.84           H  
ATOM   1172 2HB  SER A  71      -7.768  23.259 -13.861  1.00  0.84           H  
ATOM   1173  HG  SER A  71      -6.370  22.391 -15.303  1.00  0.84           H  
ATOM   1174  N   GLN A  72      -9.881  21.496 -16.687  1.00  0.81           N  
ATOM   1175  CA  GLN A  72     -10.214  21.160 -18.065  1.00  0.81           C  
ATOM   1176  C   GLN A  72      -9.093  21.471 -19.073  1.00  0.81           C  
ATOM   1177  O   GLN A  72      -9.169  21.039 -20.223  1.00  0.81           O  
ATOM   1178  CB  GLN A  72     -11.493  21.897 -18.481  1.00  0.81           C  
ATOM   1179  CG  GLN A  72     -11.340  23.418 -18.573  1.00  0.81           C  
ATOM   1180  CD  GLN A  72     -11.591  24.099 -17.241  1.00  0.81           C  
ATOM   1181  OE1 GLN A  72     -11.371  23.503 -16.178  1.00  0.81           O  
ATOM   1182  NE2 GLN A  72     -12.052  25.347 -17.284  1.00  0.81           N  
ATOM   1183  H   GLN A  72     -10.439  22.194 -16.219  1.00  0.81           H  
ATOM   1184  HA  GLN A  72     -10.406  20.089 -18.109  1.00  0.81           H  
ATOM   1185 1HB  GLN A  72     -11.817  21.537 -19.457  1.00  0.81           H  
ATOM   1186 2HB  GLN A  72     -12.289  21.678 -17.770  1.00  0.81           H  
ATOM   1187 1HG  GLN A  72     -10.337  23.675 -18.907  1.00  0.81           H  
ATOM   1188 2HG  GLN A  72     -12.069  23.797 -19.288  1.00  0.81           H  
ATOM   1189 1HE2 GLN A  72     -12.231  25.845 -16.436  1.00  0.81           H  
ATOM   1190 2HE2 GLN A  72     -12.208  25.790 -18.168  1.00  0.81           H  
ATOM   1191  N   ASP A  73      -8.065  22.234 -18.660  1.00  0.79           N  
ATOM   1192  CA  ASP A  73      -6.984  22.585 -19.571  1.00  0.79           C  
ATOM   1193  C   ASP A  73      -5.800  21.619 -19.462  1.00  0.79           C  
ATOM   1194  O   ASP A  73      -4.788  21.792 -20.141  1.00  0.79           O  
ATOM   1195  CB  ASP A  73      -6.520  24.020 -19.309  1.00  0.79           C  
ATOM   1196  CG  ASP A  73      -7.602  25.064 -19.637  1.00  0.79           C  
ATOM   1197  OD1 ASP A  73      -8.287  24.903 -20.619  1.00  0.79           O  
ATOM   1198  OD2 ASP A  73      -7.730  26.005 -18.896  1.00  0.79           O  
ATOM   1199  H   ASP A  73      -7.996  22.546 -17.689  1.00  0.79           H  
ATOM   1200  HA  ASP A  73      -7.366  22.533 -20.590  1.00  0.79           H  
ATOM   1201 1HB  ASP A  73      -6.242  24.124 -18.257  1.00  0.79           H  
ATOM   1202 2HB  ASP A  73      -5.635  24.233 -19.908  1.00  0.79           H  
ATOM   1203  N   GLY A  74      -5.916  20.607 -18.596  1.00  0.76           N  
ATOM   1204  CA  GLY A  74      -4.851  19.622 -18.398  1.00  0.76           C  
ATOM   1205  C   GLY A  74      -3.882  19.991 -17.276  1.00  0.76           C  
ATOM   1206  O   GLY A  74      -3.056  19.176 -16.875  1.00  0.76           O  
ATOM   1207  H   GLY A  74      -6.771  20.495 -18.047  1.00  0.76           H  
ATOM   1208 1HA  GLY A  74      -5.304  18.655 -18.176  1.00  0.76           H  
ATOM   1209 2HA  GLY A  74      -4.297  19.502 -19.328  1.00  0.76           H  
ATOM   1210  N   TYR A  75      -4.007  21.207 -16.770  1.00  0.75           N  
ATOM   1211  CA  TYR A  75      -3.162  21.741 -15.704  1.00  0.75           C  
ATOM   1212  C   TYR A  75      -3.886  21.559 -14.405  1.00  0.75           C  
ATOM   1213  O   TYR A  75      -5.118  21.637 -14.392  1.00  0.75           O  
ATOM   1214  CB  TYR A  75      -2.911  23.226 -15.930  1.00  0.75           C  
ATOM   1215  CG  TYR A  75      -2.081  23.484 -17.131  1.00  0.75           C  
ATOM   1216  CD1 TYR A  75      -2.684  23.564 -18.364  1.00  0.75           C  
ATOM   1217  CD2 TYR A  75      -0.732  23.655 -17.004  1.00  0.75           C  
ATOM   1218  CE1 TYR A  75      -1.933  23.795 -19.487  1.00  0.75           C  
ATOM   1219  CE2 TYR A  75       0.044  23.893 -18.124  1.00  0.75           C  
ATOM   1220  CZ  TYR A  75      -0.559  23.959 -19.369  1.00  0.75           C  
ATOM   1221  OH  TYR A  75       0.194  24.193 -20.497  1.00  0.75           O  
ATOM   1222  H   TYR A  75      -4.718  21.800 -17.167  1.00  0.75           H  
ATOM   1223  HA  TYR A  75      -2.219  21.192 -15.663  1.00  0.75           H  
ATOM   1224 1HB  TYR A  75      -3.863  23.747 -16.047  1.00  0.75           H  
ATOM   1225 2HB  TYR A  75      -2.402  23.646 -15.059  1.00  0.75           H  
ATOM   1226  HD1 TYR A  75      -3.756  23.433 -18.446  1.00  0.75           H  
ATOM   1227  HD2 TYR A  75      -0.288  23.603 -16.018  1.00  0.75           H  
ATOM   1228  HE1 TYR A  75      -2.418  23.849 -20.462  1.00  0.75           H  
ATOM   1229  HE2 TYR A  75       1.123  24.028 -18.026  1.00  0.75           H  
ATOM   1230  HH  TYR A  75      -0.382  24.205 -21.267  1.00  0.75           H  
ATOM   1231  N   GLY A  76      -3.156  21.335 -13.324  1.00  0.77           N  
ATOM   1232  CA  GLY A  76      -3.830  21.196 -12.055  1.00  0.77           C  
ATOM   1233  C   GLY A  76      -3.253  22.049 -10.955  1.00  0.77           C  
ATOM   1234  O   GLY A  76      -2.427  22.926 -11.186  1.00  0.77           O  
ATOM   1235  H   GLY A  76      -2.136  21.277 -13.382  1.00  0.77           H  
ATOM   1236 1HA  GLY A  76      -4.881  21.449 -12.170  1.00  0.77           H  
ATOM   1237 2HA  GLY A  76      -3.789  20.152 -11.754  1.00  0.77           H  
ATOM   1238  N   PHE A  77      -3.734  21.801  -9.753  1.00  0.83           N  
ATOM   1239  CA  PHE A  77      -3.298  22.514  -8.571  1.00  0.83           C  
ATOM   1240  C   PHE A  77      -3.077  21.577  -7.392  1.00  0.83           C  
ATOM   1241  O   PHE A  77      -3.832  20.619  -7.238  1.00  0.83           O  
ATOM   1242  CB  PHE A  77      -4.352  23.538  -8.162  1.00  0.83           C  
ATOM   1243  CG  PHE A  77      -4.650  24.645  -9.119  1.00  0.83           C  
ATOM   1244  CD1 PHE A  77      -5.591  24.482 -10.120  1.00  0.83           C  
ATOM   1245  CD2 PHE A  77      -4.024  25.881  -8.985  1.00  0.83           C  
ATOM   1246  CE1 PHE A  77      -5.890  25.523 -10.973  1.00  0.83           C  
ATOM   1247  CE2 PHE A  77      -4.329  26.915  -9.825  1.00  0.83           C  
ATOM   1248  CZ  PHE A  77      -5.257  26.743 -10.822  1.00  0.83           C  
ATOM   1249  H   PHE A  77      -4.444  21.079  -9.682  1.00  0.83           H  
ATOM   1250  HA  PHE A  77      -2.371  23.014  -8.809  1.00  0.83           H  
ATOM   1251 1HB  PHE A  77      -5.285  23.010  -7.966  1.00  0.83           H  
ATOM   1252 2HB  PHE A  77      -4.051  23.968  -7.244  1.00  0.83           H  
ATOM   1253  HD1 PHE A  77      -6.097  23.518 -10.227  1.00  0.83           H  
ATOM   1254  HD2 PHE A  77      -3.289  26.026  -8.201  1.00  0.83           H  
ATOM   1255  HE1 PHE A  77      -6.631  25.385 -11.761  1.00  0.83           H  
ATOM   1256  HE2 PHE A  77      -3.833  27.868  -9.705  1.00  0.83           H  
ATOM   1257  HZ  PHE A  77      -5.495  27.569 -11.491  1.00  0.83           H  
ATOM   1258  N   LEU A  78      -2.110  21.880  -6.518  1.00  0.95           N  
ATOM   1259  CA  LEU A  78      -1.966  21.135  -5.268  1.00  0.95           C  
ATOM   1260  C   LEU A  78      -2.585  21.949  -4.158  1.00  0.95           C  
ATOM   1261  O   LEU A  78      -2.003  22.951  -3.714  1.00  0.95           O  
ATOM   1262  CB  LEU A  78      -0.513  20.842  -4.886  1.00  0.95           C  
ATOM   1263  CG  LEU A  78       0.293  20.069  -5.851  1.00  0.95           C  
ATOM   1264  CD1 LEU A  78       1.659  19.775  -5.208  1.00  0.95           C  
ATOM   1265  CD2 LEU A  78      -0.483  18.820  -6.247  1.00  0.95           C  
ATOM   1266  H   LEU A  78      -1.497  22.656  -6.721  1.00  0.95           H  
ATOM   1267  HA  LEU A  78      -2.498  20.193  -5.349  1.00  0.95           H  
ATOM   1268 1HB  LEU A  78      -0.005  21.789  -4.719  1.00  0.95           H  
ATOM   1269 2HB  LEU A  78      -0.510  20.291  -3.952  1.00  0.95           H  
ATOM   1270  HG  LEU A  78       0.479  20.669  -6.726  1.00  0.95           H  
ATOM   1271 1HD1 LEU A  78       2.278  19.216  -5.889  1.00  0.95           H  
ATOM   1272 2HD1 LEU A  78       2.150  20.712  -4.956  1.00  0.95           H  
ATOM   1273 3HD1 LEU A  78       1.511  19.185  -4.299  1.00  0.95           H  
ATOM   1274 1HD2 LEU A  78       0.088  18.243  -6.969  1.00  0.95           H  
ATOM   1275 2HD2 LEU A  78      -0.682  18.214  -5.359  1.00  0.95           H  
ATOM   1276 3HD2 LEU A  78      -1.424  19.116  -6.694  1.00  0.95           H  
ATOM   1277  N   THR A  79      -3.771  21.536  -3.717  1.00  1.15           N  
ATOM   1278  CA  THR A  79      -4.523  22.338  -2.771  1.00  1.15           C  
ATOM   1279  C   THR A  79      -4.292  21.826  -1.360  1.00  1.15           C  
ATOM   1280  O   THR A  79      -4.684  20.703  -1.009  1.00  1.15           O  
ATOM   1281  CB  THR A  79      -6.024  22.331  -3.128  1.00  1.15           C  
ATOM   1282  OG1 THR A  79      -6.193  22.835  -4.448  1.00  1.15           O  
ATOM   1283  CG2 THR A  79      -6.787  23.269  -2.189  1.00  1.15           C  
ATOM   1284  H   THR A  79      -4.154  20.663  -4.083  1.00  1.15           H  
ATOM   1285  HA  THR A  79      -4.169  23.357  -2.819  1.00  1.15           H  
ATOM   1286  HB  THR A  79      -6.424  21.317  -3.060  1.00  1.15           H  
ATOM   1287  HG1 THR A  79      -7.136  22.938  -4.630  1.00  1.15           H  
ATOM   1288 1HG2 THR A  79      -7.843  23.278  -2.458  1.00  1.15           H  
ATOM   1289 2HG2 THR A  79      -6.680  22.944  -1.180  1.00  1.15           H  
ATOM   1290 3HG2 THR A  79      -6.388  24.278  -2.280  1.00  1.15           H  
ATOM   1291  N   GLU A  80      -3.688  22.684  -0.538  1.00  1.43           N  
ATOM   1292  CA  GLU A  80      -3.295  22.347   0.829  1.00  1.43           C  
ATOM   1293  C   GLU A  80      -4.445  21.952   1.750  1.00  1.43           C  
ATOM   1294  O   GLU A  80      -4.239  21.219   2.724  1.00  1.43           O  
ATOM   1295  CB  GLU A  80      -2.556  23.529   1.469  1.00  1.43           C  
ATOM   1296  CG  GLU A  80      -3.398  24.790   1.730  1.00  1.43           C  
ATOM   1297  CD  GLU A  80      -2.609  25.890   2.423  1.00  1.43           C  
ATOM   1298  OE1 GLU A  80      -1.598  26.291   1.915  1.00  1.43           O  
ATOM   1299  OE2 GLU A  80      -3.033  26.317   3.476  1.00  1.43           O  
ATOM   1300  H   GLU A  80      -3.435  23.593  -0.903  1.00  1.43           H  
ATOM   1301  HA  GLU A  80      -2.604  21.503   0.777  1.00  1.43           H  
ATOM   1302 1HB  GLU A  80      -2.156  23.231   2.417  1.00  1.43           H  
ATOM   1303 2HB  GLU A  80      -1.713  23.813   0.837  1.00  1.43           H  
ATOM   1304 1HG  GLU A  80      -3.786  25.167   0.782  1.00  1.43           H  
ATOM   1305 2HG  GLU A  80      -4.240  24.534   2.360  1.00  1.43           H  
ATOM   1306  N   ASN A  81      -5.647  22.419   1.426  1.00  1.76           N  
ATOM   1307  CA  ASN A  81      -6.819  22.175   2.246  1.00  1.76           C  
ATOM   1308  C   ASN A  81      -8.002  21.614   1.475  1.00  1.76           C  
ATOM   1309  O   ASN A  81      -9.149  21.763   1.911  1.00  1.76           O  
ATOM   1310  CB  ASN A  81      -7.201  23.444   2.976  1.00  1.76           C  
ATOM   1311  CG  ASN A  81      -7.584  24.568   2.050  1.00  1.76           C  
ATOM   1312  OD1 ASN A  81      -7.755  24.385   0.842  1.00  1.76           O  
ATOM   1313  ND2 ASN A  81      -7.710  25.743   2.608  1.00  1.76           N  
ATOM   1314  H   ASN A  81      -5.728  22.996   0.603  1.00  1.76           H  
ATOM   1315  HA  ASN A  81      -6.555  21.428   2.994  1.00  1.76           H  
ATOM   1316 1HB  ASN A  81      -8.038  23.237   3.642  1.00  1.76           H  
ATOM   1317 2HB  ASN A  81      -6.365  23.770   3.595  1.00  1.76           H  
ATOM   1318 1HD2 ASN A  81      -7.959  26.543   2.049  1.00  1.76           H  
ATOM   1319 2HD2 ASN A  81      -7.556  25.853   3.589  1.00  1.76           H  
ATOM   1320  N   LEU A  82      -7.745  21.010   0.309  1.00  2.09           N  
ATOM   1321  CA  LEU A  82      -8.787  20.351  -0.494  1.00  2.09           C  
ATOM   1322  C   LEU A  82      -9.791  21.278  -1.203  1.00  2.09           C  
ATOM   1323  O   LEU A  82      -9.860  21.315  -2.428  1.00  2.09           O  
ATOM   1324  CB  LEU A  82      -9.606  19.373   0.405  1.00  2.09           C  
ATOM   1325  CG  LEU A  82     -10.577  18.392  -0.279  1.00  2.09           C  
ATOM   1326  CD1 LEU A  82     -10.811  17.239   0.572  1.00  2.09           C  
ATOM   1327  CD2 LEU A  82     -11.831  19.001  -0.441  1.00  2.09           C  
ATOM   1328  H   LEU A  82      -6.773  20.947  -0.011  1.00  2.09           H  
ATOM   1329  HA  LEU A  82      -8.283  19.769  -1.265  1.00  2.09           H  
ATOM   1330 1HB  LEU A  82      -8.949  18.831   1.059  1.00  2.09           H  
ATOM   1331 2HB  LEU A  82     -10.268  19.945   1.034  1.00  2.09           H  
ATOM   1332  HG  LEU A  82     -10.175  18.061  -1.231  1.00  2.09           H  
ATOM   1333 1HD1 LEU A  82     -11.526  16.564   0.093  1.00  2.09           H  
ATOM   1334 2HD1 LEU A  82      -9.932  16.720   0.768  1.00  2.09           H  
ATOM   1335 3HD1 LEU A  82     -11.205  17.601   1.485  1.00  2.09           H  
ATOM   1336 1HD2 LEU A  82     -12.479  18.296  -0.850  1.00  2.09           H  
ATOM   1337 2HD2 LEU A  82     -12.193  19.306   0.537  1.00  2.09           H  
ATOM   1338 3HD2 LEU A  82     -11.759  19.834  -1.088  1.00  2.09           H  
ATOM   1339  N   HIS A  83     -10.604  21.971  -0.405  1.00  2.35           N  
ATOM   1340  CA  HIS A  83     -11.803  22.671  -0.871  1.00  2.35           C  
ATOM   1341  C   HIS A  83     -11.686  24.016  -1.571  1.00  2.35           C  
ATOM   1342  O   HIS A  83     -12.677  24.484  -2.134  1.00  2.35           O  
ATOM   1343  CB  HIS A  83     -12.750  22.866   0.318  1.00  2.35           C  
ATOM   1344  CG  HIS A  83     -12.259  23.813   1.375  1.00  2.35           C  
ATOM   1345  ND1 HIS A  83     -11.215  23.514   2.220  1.00  2.35           N  
ATOM   1346  CD2 HIS A  83     -12.688  25.049   1.729  1.00  2.35           C  
ATOM   1347  CE1 HIS A  83     -11.021  24.524   3.050  1.00  2.35           C  
ATOM   1348  NE2 HIS A  83     -11.902  25.470   2.776  1.00  2.35           N  
ATOM   1349  H   HIS A  83     -10.395  21.942   0.590  1.00  2.35           H  
ATOM   1350  HA  HIS A  83     -12.310  22.018  -1.579  1.00  2.35           H  
ATOM   1351 1HB  HIS A  83     -13.724  23.210  -0.033  1.00  2.35           H  
ATOM   1352 2HB  HIS A  83     -12.893  21.914   0.810  1.00  2.35           H  
ATOM   1353  HD1 HIS A  83     -10.663  22.655   2.229  1.00  2.35           H  
ATOM   1354  HD2 HIS A  83     -13.485  25.691   1.352  1.00  2.35           H  
ATOM   1355  HE1 HIS A  83     -10.237  24.475   3.800  1.00  2.35           H  
ATOM   1356  N   ASN A  84     -10.534  24.660  -1.548  1.00  2.43           N  
ATOM   1357  CA  ASN A  84     -10.490  25.998  -2.124  1.00  2.43           C  
ATOM   1358  C   ASN A  84      -9.114  26.394  -2.620  1.00  2.43           C  
ATOM   1359  O   ASN A  84      -8.132  26.373  -1.884  1.00  2.43           O  
ATOM   1360  CB  ASN A  84     -11.067  27.020  -1.154  1.00  2.43           C  
ATOM   1361  CG  ASN A  84     -11.234  28.430  -1.758  1.00  2.43           C  
ATOM   1362  OD1 ASN A  84     -10.877  28.708  -2.920  1.00  2.43           O  
ATOM   1363  ND2 ASN A  84     -11.796  29.319  -0.972  1.00  2.43           N  
ATOM   1364  H   ASN A  84      -9.723  24.249  -1.106  1.00  2.43           H  
ATOM   1365  HA  ASN A  84     -11.134  26.000  -3.002  1.00  2.43           H  
ATOM   1366 1HB  ASN A  84     -12.041  26.682  -0.806  1.00  2.43           H  
ATOM   1367 2HB  ASN A  84     -10.420  27.087  -0.274  1.00  2.43           H  
ATOM   1368 1HD2 ASN A  84     -11.941  30.254  -1.295  1.00  2.43           H  
ATOM   1369 2HD2 ASN A  84     -12.072  29.062  -0.045  1.00  2.43           H  
ATOM   1370  N   LEU A  85      -9.046  26.748  -3.896  1.00  2.31           N  
ATOM   1371  CA  LEU A  85      -7.784  27.142  -4.494  1.00  2.31           C  
ATOM   1372  C   LEU A  85      -7.196  28.385  -3.828  1.00  2.31           C  
ATOM   1373  O   LEU A  85      -5.986  28.548  -3.811  1.00  2.31           O  
ATOM   1374  CB  LEU A  85      -7.952  27.408  -5.992  1.00  2.31           C  
ATOM   1375  CG  LEU A  85      -8.260  26.186  -6.839  1.00  2.31           C  
ATOM   1376  CD1 LEU A  85      -8.479  26.605  -8.280  1.00  2.31           C  
ATOM   1377  CD2 LEU A  85      -7.132  25.238  -6.721  1.00  2.31           C  
ATOM   1378  H   LEU A  85      -9.887  26.752  -4.454  1.00  2.31           H  
ATOM   1379  HA  LEU A  85      -7.084  26.320  -4.372  1.00  2.31           H  
ATOM   1380 1HB  LEU A  85      -8.756  28.130  -6.131  1.00  2.31           H  
ATOM   1381 2HB  LEU A  85      -7.028  27.850  -6.368  1.00  2.31           H  
ATOM   1382  HG  LEU A  85      -9.172  25.705  -6.482  1.00  2.31           H  
ATOM   1383 1HD1 LEU A  85      -8.697  25.721  -8.883  1.00  2.31           H  
ATOM   1384 2HD1 LEU A  85      -9.313  27.300  -8.336  1.00  2.31           H  
ATOM   1385 3HD1 LEU A  85      -7.576  27.087  -8.655  1.00  2.31           H  
ATOM   1386 1HD2 LEU A  85      -7.335  24.347  -7.322  1.00  2.31           H  
ATOM   1387 2HD2 LEU A  85      -6.238  25.727  -7.075  1.00  2.31           H  
ATOM   1388 3HD2 LEU A  85      -7.005  24.953  -5.682  1.00  2.31           H  
ATOM   1389  N   GLU A  86      -8.044  29.273  -3.300  1.00  2.04           N  
ATOM   1390  CA  GLU A  86      -7.583  30.509  -2.647  1.00  2.04           C  
ATOM   1391  C   GLU A  86      -6.315  31.117  -3.277  1.00  2.04           C  
ATOM   1392  O   GLU A  86      -6.353  31.697  -4.370  1.00  2.04           O  
ATOM   1393  CB  GLU A  86      -7.281  30.252  -1.153  1.00  2.04           C  
ATOM   1394  CG  GLU A  86      -8.435  29.912  -0.267  1.00  2.04           C  
ATOM   1395  CD  GLU A  86      -7.992  29.729   1.166  1.00  2.04           C  
ATOM   1396  OE1 GLU A  86      -6.797  29.685   1.382  1.00  2.04           O  
ATOM   1397  OE2 GLU A  86      -8.826  29.644   2.036  1.00  2.04           O  
ATOM   1398  H   GLU A  86      -9.042  29.072  -3.321  1.00  2.04           H  
ATOM   1399  HA  GLU A  86      -8.383  31.245  -2.721  1.00  2.04           H  
ATOM   1400 1HB  GLU A  86      -6.594  29.405  -1.063  1.00  2.04           H  
ATOM   1401 2HB  GLU A  86      -6.802  31.130  -0.711  1.00  2.04           H  
ATOM   1402 1HG  GLU A  86      -9.205  30.679  -0.332  1.00  2.04           H  
ATOM   1403 2HG  GLU A  86      -8.835  28.980  -0.615  1.00  2.04           H  
ATOM   1404  N   SER A  87      -5.207  30.973  -2.539  1.00  1.70           N  
ATOM   1405  CA  SER A  87      -3.846  31.410  -2.828  1.00  1.70           C  
ATOM   1406  C   SER A  87      -2.988  30.420  -2.051  1.00  1.70           C  
ATOM   1407  O   SER A  87      -3.549  29.592  -1.347  1.00  1.70           O  
ATOM   1408  CB  SER A  87      -3.602  32.841  -2.381  1.00  1.70           C  
ATOM   1409  OG  SER A  87      -3.628  32.945  -0.987  1.00  1.70           O  
ATOM   1410  H   SER A  87      -5.320  30.469  -1.673  1.00  1.70           H  
ATOM   1411  HA  SER A  87      -3.636  31.313  -3.895  1.00  1.70           H  
ATOM   1412 1HB  SER A  87      -2.635  33.181  -2.755  1.00  1.70           H  
ATOM   1413 2HB  SER A  87      -4.363  33.488  -2.813  1.00  1.70           H  
ATOM   1414  HG  SER A  87      -3.549  33.880  -0.787  1.00  1.70           H  
ATOM   1415  N   ARG A  88      -1.656  30.455  -2.191  1.00  1.38           N  
ATOM   1416  CA  ARG A  88      -0.719  29.507  -1.520  1.00  1.38           C  
ATOM   1417  C   ARG A  88      -0.725  28.101  -2.162  1.00  1.38           C  
ATOM   1418  O   ARG A  88       0.126  27.264  -1.892  1.00  1.38           O  
ATOM   1419  CB  ARG A  88      -1.055  29.333  -0.030  1.00  1.38           C  
ATOM   1420  CG  ARG A  88      -0.929  30.584   0.837  1.00  1.38           C  
ATOM   1421  CD  ARG A  88      -1.355  30.324   2.242  1.00  1.38           C  
ATOM   1422  NE  ARG A  88      -2.805  30.070   2.347  1.00  1.38           N  
ATOM   1423  CZ  ARG A  88      -3.422  29.635   3.470  1.00  1.38           C  
ATOM   1424  NH1 ARG A  88      -2.720  29.414   4.548  1.00  1.38           N  
ATOM   1425  NH2 ARG A  88      -4.732  29.424   3.501  1.00  1.38           N  
ATOM   1426  H   ARG A  88      -1.261  31.173  -2.783  1.00  1.38           H  
ATOM   1427  HA  ARG A  88       0.287  29.919  -1.600  1.00  1.38           H  
ATOM   1428 1HB  ARG A  88      -2.010  28.871   0.148  1.00  1.38           H  
ATOM   1429 2HB  ARG A  88      -0.349  28.629   0.377  1.00  1.38           H  
ATOM   1430 1HG  ARG A  88       0.102  30.883   0.861  1.00  1.38           H  
ATOM   1431 2HG  ARG A  88      -1.538  31.396   0.431  1.00  1.38           H  
ATOM   1432 1HD  ARG A  88      -0.828  29.448   2.625  1.00  1.38           H  
ATOM   1433 2HD  ARG A  88      -1.115  31.192   2.857  1.00  1.38           H  
ATOM   1434  HE  ARG A  88      -3.381  30.228   1.525  1.00  1.38           H  
ATOM   1435 1HH1 ARG A  88      -1.725  29.567   4.533  1.00  1.38           H  
ATOM   1436 2HH1 ARG A  88      -3.182  29.087   5.380  1.00  1.38           H  
ATOM   1437 1HH2 ARG A  88      -5.320  29.587   2.673  1.00  1.38           H  
ATOM   1438 2HH2 ARG A  88      -5.164  29.099   4.346  1.00  1.38           H  
ATOM   1439  N   VAL A  89      -1.670  27.878  -3.046  1.00  1.12           N  
ATOM   1440  CA  VAL A  89      -1.855  26.657  -3.802  1.00  1.12           C  
ATOM   1441  C   VAL A  89      -0.893  26.614  -4.977  1.00  1.12           C  
ATOM   1442  O   VAL A  89      -0.623  27.650  -5.581  1.00  1.12           O  
ATOM   1443  CB  VAL A  89      -3.329  26.582  -4.201  1.00  1.12           C  
ATOM   1444  CG1 VAL A  89      -3.586  25.483  -5.113  1.00  1.12           C  
ATOM   1445  CG2 VAL A  89      -4.123  26.385  -2.908  1.00  1.12           C  
ATOM   1446  H   VAL A  89      -2.341  28.613  -3.193  1.00  1.12           H  
ATOM   1447  HA  VAL A  89      -1.642  25.807  -3.150  1.00  1.12           H  
ATOM   1448  HB  VAL A  89      -3.634  27.497  -4.690  1.00  1.12           H  
ATOM   1449 1HG1 VAL A  89      -4.636  25.461  -5.349  1.00  1.12           H  
ATOM   1450 2HG1 VAL A  89      -3.005  25.633  -6.011  1.00  1.12           H  
ATOM   1451 3HG1 VAL A  89      -3.318  24.580  -4.672  1.00  1.12           H  
ATOM   1452 1HG2 VAL A  89      -5.174  26.318  -3.119  1.00  1.12           H  
ATOM   1453 2HG2 VAL A  89      -3.801  25.481  -2.423  1.00  1.12           H  
ATOM   1454 3HG2 VAL A  89      -3.947  27.225  -2.240  1.00  1.12           H  
ATOM   1455  N   ALA A  90      -0.264  25.460  -5.223  1.00  0.93           N  
ATOM   1456  CA  ALA A  90       0.710  25.407  -6.323  1.00  0.93           C  
ATOM   1457  C   ALA A  90       0.120  24.850  -7.609  1.00  0.93           C  
ATOM   1458  O   ALA A  90      -0.646  23.901  -7.581  1.00  0.93           O  
ATOM   1459  CB  ALA A  90       1.918  24.572  -5.928  1.00  0.93           C  
ATOM   1460  H   ALA A  90      -0.523  24.627  -4.687  1.00  0.93           H  
ATOM   1461  HA  ALA A  90       1.037  26.421  -6.521  1.00  0.93           H  
ATOM   1462 1HB  ALA A  90       2.643  24.579  -6.745  1.00  0.93           H  
ATOM   1463 2HB  ALA A  90       2.372  24.995  -5.034  1.00  0.93           H  
ATOM   1464 3HB  ALA A  90       1.607  23.546  -5.730  1.00  0.93           H  
ATOM   1465  N   ILE A  91       0.530  25.390  -8.745  1.00  0.80           N  
ATOM   1466  CA  ILE A  91       0.110  24.891 -10.048  1.00  0.80           C  
ATOM   1467  C   ILE A  91       0.963  23.739 -10.517  1.00  0.80           C  
ATOM   1468  O   ILE A  91       2.190  23.774 -10.447  1.00  0.80           O  
ATOM   1469  CB  ILE A  91       0.116  25.990 -11.125  1.00  0.80           C  
ATOM   1470  CG1 ILE A  91      -0.906  27.026 -10.782  1.00  0.80           C  
ATOM   1471  CG2 ILE A  91      -0.180  25.384 -12.514  1.00  0.80           C  
ATOM   1472  CD1 ILE A  91      -0.812  28.270 -11.612  1.00  0.80           C  
ATOM   1473  H   ILE A  91       1.144  26.189  -8.708  1.00  0.80           H  
ATOM   1474  HA  ILE A  91      -0.915  24.537  -9.960  1.00  0.80           H  
ATOM   1475  HB  ILE A  91       1.090  26.483 -11.137  1.00  0.80           H  
ATOM   1476 1HG1 ILE A  91      -1.874  26.586 -10.944  1.00  0.80           H  
ATOM   1477 2HG1 ILE A  91      -0.809  27.282  -9.731  1.00  0.80           H  
ATOM   1478 1HG2 ILE A  91      -0.177  26.171 -13.261  1.00  0.80           H  
ATOM   1479 2HG2 ILE A  91       0.577  24.651 -12.771  1.00  0.80           H  
ATOM   1480 3HG2 ILE A  91      -1.162  24.900 -12.497  1.00  0.80           H  
ATOM   1481 1HD1 ILE A  91      -1.600  28.961 -11.329  1.00  0.80           H  
ATOM   1482 2HD1 ILE A  91       0.165  28.739 -11.452  1.00  0.80           H  
ATOM   1483 3HD1 ILE A  91      -0.926  28.012 -12.661  1.00  0.80           H  
ATOM   1484  N   VAL A  92       0.317  22.690 -10.973  1.00  0.72           N  
ATOM   1485  CA  VAL A  92       1.051  21.559 -11.472  1.00  0.72           C  
ATOM   1486  C   VAL A  92       0.951  21.546 -12.980  1.00  0.72           C  
ATOM   1487  O   VAL A  92      -0.131  21.419 -13.564  1.00  0.72           O  
ATOM   1488  CB  VAL A  92       0.504  20.265 -10.894  1.00  0.72           C  
ATOM   1489  CG1 VAL A  92       1.297  19.105 -11.418  1.00  0.72           C  
ATOM   1490  CG2 VAL A  92       0.541  20.363  -9.423  1.00  0.72           C  
ATOM   1491  H   VAL A  92      -0.693  22.711 -10.995  1.00  0.72           H  
ATOM   1492  HA  VAL A  92       2.097  21.652 -11.191  1.00  0.72           H  
ATOM   1493  HB  VAL A  92      -0.525  20.123 -11.224  1.00  0.72           H  
ATOM   1494 1HG1 VAL A  92       0.897  18.176 -11.021  1.00  0.72           H  
ATOM   1495 2HG1 VAL A  92       1.239  19.108 -12.490  1.00  0.72           H  
ATOM   1496 3HG1 VAL A  92       2.326  19.209 -11.127  1.00  0.72           H  
ATOM   1497 1HG2 VAL A  92       0.162  19.462  -8.995  1.00  0.72           H  
ATOM   1498 2HG2 VAL A  92       1.555  20.517  -9.104  1.00  0.72           H  
ATOM   1499 3HG2 VAL A  92      -0.073  21.209  -9.098  1.00  0.72           H  
ATOM   1500  N   SER A  93       2.091  21.692 -13.626  1.00  0.67           N  
ATOM   1501  CA  SER A  93       2.104  21.757 -15.068  1.00  0.67           C  
ATOM   1502  C   SER A  93       1.511  20.512 -15.662  1.00  0.67           C  
ATOM   1503  O   SER A  93       1.716  19.412 -15.144  1.00  0.67           O  
ATOM   1504  CB  SER A  93       3.501  21.955 -15.618  1.00  0.67           C  
ATOM   1505  OG  SER A  93       3.502  21.857 -17.036  1.00  0.67           O  
ATOM   1506  H   SER A  93       2.952  21.791 -13.102  1.00  0.67           H  
ATOM   1507  HA  SER A  93       1.504  22.607 -15.373  1.00  0.67           H  
ATOM   1508 1HB  SER A  93       3.865  22.938 -15.319  1.00  0.67           H  
ATOM   1509 2HB  SER A  93       4.176  21.214 -15.193  1.00  0.67           H  
ATOM   1510  HG  SER A  93       4.311  22.299 -17.327  1.00  0.67           H  
ATOM   1511  N   ALA A  94       0.832  20.683 -16.791  1.00  0.65           N  
ATOM   1512  CA  ALA A  94       0.257  19.569 -17.522  1.00  0.65           C  
ATOM   1513  C   ALA A  94       1.373  18.598 -17.868  1.00  0.65           C  
ATOM   1514  O   ALA A  94       1.147  17.396 -17.993  1.00  0.65           O  
ATOM   1515  CB  ALA A  94      -0.454  20.047 -18.776  1.00  0.65           C  
ATOM   1516  H   ALA A  94       0.713  21.618 -17.150  1.00  0.65           H  
ATOM   1517  HA  ALA A  94      -0.460  19.064 -16.879  1.00  0.65           H  
ATOM   1518 1HB  ALA A  94      -0.883  19.196 -19.297  1.00  0.65           H  
ATOM   1519 2HB  ALA A  94      -1.249  20.735 -18.498  1.00  0.65           H  
ATOM   1520 3HB  ALA A  94       0.253  20.556 -19.425  1.00  0.65           H  
ATOM   1521  N   GLY A  95       2.594  19.123 -18.033  1.00  0.64           N  
ATOM   1522  CA  GLY A  95       3.740  18.290 -18.323  1.00  0.64           C  
ATOM   1523  C   GLY A  95       3.919  17.286 -17.188  1.00  0.64           C  
ATOM   1524  O   GLY A  95       3.943  16.085 -17.431  1.00  0.64           O  
ATOM   1525  H   GLY A  95       2.743  20.120 -17.887  1.00  0.64           H  
ATOM   1526 1HA  GLY A  95       3.589  17.765 -19.266  1.00  0.64           H  
ATOM   1527 2HA  GLY A  95       4.632  18.908 -18.421  1.00  0.64           H  
ATOM   1528  N   LEU A  96       3.989  17.772 -15.941  1.00  0.64           N  
ATOM   1529  CA  LEU A  96       4.200  16.903 -14.779  1.00  0.64           C  
ATOM   1530  C   LEU A  96       3.047  15.916 -14.631  1.00  0.64           C  
ATOM   1531  O   LEU A  96       3.252  14.753 -14.269  1.00  0.64           O  
ATOM   1532  CB  LEU A  96       4.285  17.743 -13.494  1.00  0.64           C  
ATOM   1533  CG  LEU A  96       5.515  18.681 -13.344  1.00  0.64           C  
ATOM   1534  CD1 LEU A  96       5.345  19.568 -12.092  1.00  0.64           C  
ATOM   1535  CD2 LEU A  96       6.774  17.859 -13.236  1.00  0.64           C  
ATOM   1536  H   LEU A  96       3.905  18.768 -15.800  1.00  0.64           H  
ATOM   1537  HA  LEU A  96       5.129  16.349 -14.917  1.00  0.64           H  
ATOM   1538 1HB  LEU A  96       3.398  18.369 -13.448  1.00  0.64           H  
ATOM   1539 2HB  LEU A  96       4.268  17.071 -12.638  1.00  0.64           H  
ATOM   1540  HG  LEU A  96       5.579  19.330 -14.216  1.00  0.64           H  
ATOM   1541 1HD1 LEU A  96       6.205  20.234 -11.995  1.00  0.64           H  
ATOM   1542 2HD1 LEU A  96       4.440  20.166 -12.177  1.00  0.64           H  
ATOM   1543 3HD1 LEU A  96       5.283  18.939 -11.219  1.00  0.64           H  
ATOM   1544 1HD2 LEU A  96       7.635  18.526 -13.140  1.00  0.64           H  
ATOM   1545 2HD2 LEU A  96       6.717  17.222 -12.371  1.00  0.64           H  
ATOM   1546 3HD2 LEU A  96       6.887  17.245 -14.134  1.00  0.64           H  
ATOM   1547  N   ILE A  97       1.829  16.373 -14.926  1.00  0.65           N  
ATOM   1548  CA  ILE A  97       0.662  15.506 -14.823  1.00  0.65           C  
ATOM   1549  C   ILE A  97       0.740  14.363 -15.816  1.00  0.65           C  
ATOM   1550  O   ILE A  97       0.528  13.197 -15.468  1.00  0.65           O  
ATOM   1551  CB  ILE A  97      -0.643  16.309 -14.996  1.00  0.65           C  
ATOM   1552  CG1 ILE A  97      -0.791  17.227 -13.798  1.00  0.65           C  
ATOM   1553  CG2 ILE A  97      -1.844  15.393 -15.130  1.00  0.65           C  
ATOM   1554  CD1 ILE A  97      -1.838  18.285 -13.910  1.00  0.65           C  
ATOM   1555  H   ILE A  97       1.719  17.352 -15.206  1.00  0.65           H  
ATOM   1556  HA  ILE A  97       0.650  15.076 -13.837  1.00  0.65           H  
ATOM   1557  HB  ILE A  97      -0.564  16.929 -15.884  1.00  0.65           H  
ATOM   1558 1HG1 ILE A  97      -1.017  16.623 -12.929  1.00  0.65           H  
ATOM   1559 2HG1 ILE A  97       0.148  17.701 -13.653  1.00  0.65           H  
ATOM   1560 1HG2 ILE A  97      -2.740  16.000 -15.253  1.00  0.65           H  
ATOM   1561 2HG2 ILE A  97      -1.718  14.754 -16.001  1.00  0.65           H  
ATOM   1562 3HG2 ILE A  97      -1.947  14.776 -14.245  1.00  0.65           H  
ATOM   1563 1HD1 ILE A  97      -1.840  18.878 -13.003  1.00  0.65           H  
ATOM   1564 2HD1 ILE A  97      -1.610  18.924 -14.759  1.00  0.65           H  
ATOM   1565 3HD1 ILE A  97      -2.810  17.831 -14.053  1.00  0.65           H  
ATOM   1566  N   LYS A  98       1.080  14.661 -17.059  1.00  0.66           N  
ATOM   1567  CA  LYS A  98       1.191  13.602 -18.043  1.00  0.66           C  
ATOM   1568  C   LYS A  98       2.400  12.697 -17.775  1.00  0.66           C  
ATOM   1569  O   LYS A  98       2.280  11.470 -17.788  1.00  0.66           O  
ATOM   1570  CB  LYS A  98       1.291  14.217 -19.435  1.00  0.66           C  
ATOM   1571  CG  LYS A  98       0.001  14.882 -19.905  1.00  0.66           C  
ATOM   1572  CD  LYS A  98       0.172  15.545 -21.258  1.00  0.66           C  
ATOM   1573  CE  LYS A  98      -1.111  16.236 -21.697  1.00  0.66           C  
ATOM   1574  NZ  LYS A  98      -0.948  16.930 -23.005  1.00  0.66           N  
ATOM   1575  H   LYS A  98       1.249  15.632 -17.332  1.00  0.66           H  
ATOM   1576  HA  LYS A  98       0.292  12.989 -17.990  1.00  0.66           H  
ATOM   1577 1HB  LYS A  98       2.077  14.981 -19.431  1.00  0.66           H  
ATOM   1578 2HB  LYS A  98       1.574  13.454 -20.156  1.00  0.66           H  
ATOM   1579 1HG  LYS A  98      -0.787  14.133 -19.970  1.00  0.66           H  
ATOM   1580 2HG  LYS A  98      -0.299  15.635 -19.175  1.00  0.66           H  
ATOM   1581 1HD  LYS A  98       0.969  16.288 -21.189  1.00  0.66           H  
ATOM   1582 2HD  LYS A  98       0.452  14.799 -22.000  1.00  0.66           H  
ATOM   1583 1HE  LYS A  98      -1.903  15.494 -21.787  1.00  0.66           H  
ATOM   1584 2HE  LYS A  98      -1.398  16.969 -20.940  1.00  0.66           H  
ATOM   1585 1HZ  LYS A  98      -1.817  17.376 -23.262  1.00  0.66           H  
ATOM   1586 2HZ  LYS A  98      -0.222  17.628 -22.923  1.00  0.66           H  
ATOM   1587 3HZ  LYS A  98      -0.692  16.258 -23.714  1.00  0.66           H  
ATOM   1588  N   GLN A  99       3.541  13.299 -17.420  1.00  0.67           N  
ATOM   1589  CA  GLN A  99       4.788  12.564 -17.207  1.00  0.67           C  
ATOM   1590  C   GLN A  99       4.711  11.541 -16.104  1.00  0.67           C  
ATOM   1591  O   GLN A  99       5.297  10.467 -16.231  1.00  0.67           O  
ATOM   1592  CB  GLN A  99       5.937  13.525 -16.878  1.00  0.67           C  
ATOM   1593  CG  GLN A  99       6.435  14.365 -18.041  1.00  0.67           C  
ATOM   1594  CD  GLN A  99       7.423  15.439 -17.596  1.00  0.67           C  
ATOM   1595  OE1 GLN A  99       7.435  15.869 -16.438  1.00  0.67           O  
ATOM   1596  NE2 GLN A  99       8.260  15.881 -18.528  1.00  0.67           N  
ATOM   1597  H   GLN A  99       3.568  14.312 -17.358  1.00  0.67           H  
ATOM   1598  HA  GLN A  99       5.028  12.041 -18.130  1.00  0.67           H  
ATOM   1599 1HB  GLN A  99       5.609  14.208 -16.094  1.00  0.67           H  
ATOM   1600 2HB  GLN A  99       6.777  12.959 -16.477  1.00  0.67           H  
ATOM   1601 1HG  GLN A  99       6.959  13.703 -18.729  1.00  0.67           H  
ATOM   1602 2HG  GLN A  99       5.605  14.829 -18.553  1.00  0.67           H  
ATOM   1603 1HE2 GLN A  99       8.934  16.585 -18.304  1.00  0.67           H  
ATOM   1604 2HE2 GLN A  99       8.216  15.508 -19.455  1.00  0.67           H  
ATOM   1605  N   TYR A 100       3.991  11.859 -15.034  1.00  0.68           N  
ATOM   1606  CA  TYR A 100       3.900  10.958 -13.903  1.00  0.68           C  
ATOM   1607  C   TYR A 100       2.533  10.308 -13.767  1.00  0.68           C  
ATOM   1608  O   TYR A 100       2.207   9.755 -12.715  1.00  0.68           O  
ATOM   1609  CB  TYR A 100       4.285  11.720 -12.652  1.00  0.68           C  
ATOM   1610  CG  TYR A 100       5.663  12.247 -12.806  1.00  0.68           C  
ATOM   1611  CD1 TYR A 100       5.908  13.606 -12.740  1.00  0.68           C  
ATOM   1612  CD2 TYR A 100       6.690  11.364 -13.090  1.00  0.68           C  
ATOM   1613  CE1 TYR A 100       7.186  14.072 -12.936  1.00  0.68           C  
ATOM   1614  CE2 TYR A 100       7.959  11.832 -13.288  1.00  0.68           C  
ATOM   1615  CZ  TYR A 100       8.212  13.182 -13.209  1.00  0.68           C  
ATOM   1616  OH  TYR A 100       9.490  13.654 -13.412  1.00  0.68           O  
ATOM   1617  H   TYR A 100       3.544  12.777 -14.974  1.00  0.68           H  
ATOM   1618  HA  TYR A 100       4.626  10.164 -14.042  1.00  0.68           H  
ATOM   1619 1HB  TYR A 100       3.617  12.554 -12.502  1.00  0.68           H  
ATOM   1620 2HB  TYR A 100       4.242  11.071 -11.776  1.00  0.68           H  
ATOM   1621  HD1 TYR A 100       5.094  14.304 -12.536  1.00  0.68           H  
ATOM   1622  HD2 TYR A 100       6.487  10.291 -13.160  1.00  0.68           H  
ATOM   1623  HE1 TYR A 100       7.392  15.126 -12.886  1.00  0.68           H  
ATOM   1624  HE2 TYR A 100       8.768  11.131 -13.511  1.00  0.68           H  
ATOM   1625  HH  TYR A 100      10.057  12.927 -13.686  1.00  0.68           H  
ATOM   1626  N   ALA A 101       1.708  10.410 -14.816  1.00  0.69           N  
ATOM   1627  CA  ALA A 101       0.348   9.879 -14.782  1.00  0.69           C  
ATOM   1628  C   ALA A 101      -0.369  10.327 -13.523  1.00  0.69           C  
ATOM   1629  O   ALA A 101      -0.933   9.495 -12.808  1.00  0.69           O  
ATOM   1630  CB  ALA A 101       0.333   8.365 -14.840  1.00  0.69           C  
ATOM   1631  H   ALA A 101       2.026  10.855 -15.680  1.00  0.69           H  
ATOM   1632  HA  ALA A 101      -0.183  10.282 -15.644  1.00  0.69           H  
ATOM   1633 1HB  ALA A 101      -0.697   8.014 -14.836  1.00  0.69           H  
ATOM   1634 2HB  ALA A 101       0.828   8.028 -15.751  1.00  0.69           H  
ATOM   1635 3HB  ALA A 101       0.844   7.969 -13.972  1.00  0.69           H  
ATOM   1636  N   LEU A 102      -0.354  11.628 -13.240  1.00  0.69           N  
ATOM   1637  CA  LEU A 102      -0.974  12.087 -12.010  1.00  0.69           C  
ATOM   1638  C   LEU A 102      -2.460  12.147 -12.260  1.00  0.69           C  
ATOM   1639  O   LEU A 102      -2.896  12.415 -13.389  1.00  0.69           O  
ATOM   1640  CB  LEU A 102      -0.494  13.478 -11.584  1.00  0.69           C  
ATOM   1641  CG  LEU A 102       1.018  13.678 -11.349  1.00  0.69           C  
ATOM   1642  CD1 LEU A 102       1.311  15.145 -10.968  1.00  0.69           C  
ATOM   1643  CD2 LEU A 102       1.484  12.769 -10.287  1.00  0.69           C  
ATOM   1644  H   LEU A 102       0.090  12.277 -13.889  1.00  0.69           H  
ATOM   1645  HA  LEU A 102      -0.776  11.374 -11.208  1.00  0.69           H  
ATOM   1646 1HB  LEU A 102      -0.842  14.205 -12.290  1.00  0.69           H  
ATOM   1647 2HB  LEU A 102      -0.963  13.673 -10.636  1.00  0.69           H  
ATOM   1648  HG  LEU A 102       1.549  13.461 -12.275  1.00  0.69           H  
ATOM   1649 1HD1 LEU A 102       2.375  15.269 -10.827  1.00  0.69           H  
ATOM   1650 2HD1 LEU A 102       0.980  15.811 -11.748  1.00  0.69           H  
ATOM   1651 3HD1 LEU A 102       0.796  15.393 -10.049  1.00  0.69           H  
ATOM   1652 1HD2 LEU A 102       2.551  12.924 -10.151  1.00  0.69           H  
ATOM   1653 2HD2 LEU A 102       0.956  12.985  -9.359  1.00  0.69           H  
ATOM   1654 3HD2 LEU A 102       1.292  11.733 -10.584  1.00  0.69           H  
ATOM   1655  N   ARG A 103      -3.237  11.917 -11.217  1.00  0.70           N  
ATOM   1656  CA  ARG A 103      -4.684  11.974 -11.325  1.00  0.70           C  
ATOM   1657  C   ARG A 103      -5.296  12.775 -10.185  1.00  0.70           C  
ATOM   1658  O   ARG A 103      -4.677  12.962  -9.135  1.00  0.70           O  
ATOM   1659  CB  ARG A 103      -5.254  10.562 -11.373  1.00  0.70           C  
ATOM   1660  CG  ARG A 103      -4.848   9.726 -12.605  1.00  0.70           C  
ATOM   1661  CD  ARG A 103      -5.497  10.254 -13.842  1.00  0.70           C  
ATOM   1662  NE  ARG A 103      -5.208   9.451 -15.024  1.00  0.70           N  
ATOM   1663  CZ  ARG A 103      -4.164   9.638 -15.866  1.00  0.70           C  
ATOM   1664  NH1 ARG A 103      -3.293  10.607 -15.673  1.00  0.70           N  
ATOM   1665  NH2 ARG A 103      -4.023   8.839 -16.915  1.00  0.70           N  
ATOM   1666  H   ARG A 103      -2.802  11.666 -10.321  1.00  0.70           H  
ATOM   1667  HA  ARG A 103      -4.940  12.467 -12.261  1.00  0.70           H  
ATOM   1668 1HB  ARG A 103      -4.879  10.017 -10.518  1.00  0.70           H  
ATOM   1669 2HB  ARG A 103      -6.341  10.589 -11.306  1.00  0.70           H  
ATOM   1670 1HG  ARG A 103      -3.768   9.730 -12.740  1.00  0.70           H  
ATOM   1671 2HG  ARG A 103      -5.184   8.699 -12.460  1.00  0.70           H  
ATOM   1672 1HD  ARG A 103      -6.576  10.271 -13.700  1.00  0.70           H  
ATOM   1673 2HD  ARG A 103      -5.144  11.268 -14.029  1.00  0.70           H  
ATOM   1674  HE  ARG A 103      -5.841   8.696 -15.232  1.00  0.70           H  
ATOM   1675 1HH1 ARG A 103      -3.366  11.245 -14.863  1.00  0.70           H  
ATOM   1676 2HH1 ARG A 103      -2.542  10.737 -16.330  1.00  0.70           H  
ATOM   1677 1HH2 ARG A 103      -4.688   8.097 -17.078  1.00  0.70           H  
ATOM   1678 2HH2 ARG A 103      -3.254   8.974 -17.553  1.00  0.70           H  
ATOM   1679  N   ALA A 104      -6.494  13.298 -10.404  1.00  0.70           N  
ATOM   1680  CA  ALA A 104      -7.108  14.086  -9.357  1.00  0.70           C  
ATOM   1681  C   ALA A 104      -7.261  13.243  -8.099  1.00  0.70           C  
ATOM   1682  O   ALA A 104      -7.604  12.062  -8.151  1.00  0.70           O  
ATOM   1683  CB  ALA A 104      -8.449  14.634  -9.806  1.00  0.70           C  
ATOM   1684  H   ALA A 104      -6.974  13.148 -11.279  1.00  0.70           H  
ATOM   1685  HA  ALA A 104      -6.445  14.918  -9.134  1.00  0.70           H  
ATOM   1686 1HB  ALA A 104      -8.872  15.240  -9.003  1.00  0.70           H  
ATOM   1687 2HB  ALA A 104      -8.310  15.250 -10.695  1.00  0.70           H  
ATOM   1688 3HB  ALA A 104      -9.121  13.808 -10.032  1.00  0.70           H  
ATOM   1689  N   GLY A 105      -6.997  13.857  -6.962  1.00  0.71           N  
ATOM   1690  CA  GLY A 105      -7.083  13.196  -5.671  1.00  0.71           C  
ATOM   1691  C   GLY A 105      -5.714  12.682  -5.217  1.00  0.71           C  
ATOM   1692  O   GLY A 105      -5.546  12.322  -4.054  1.00  0.71           O  
ATOM   1693  H   GLY A 105      -6.707  14.830  -6.998  1.00  0.71           H  
ATOM   1694 1HA  GLY A 105      -7.475  13.895  -4.934  1.00  0.71           H  
ATOM   1695 2HA  GLY A 105      -7.787  12.367  -5.733  1.00  0.71           H  
ATOM   1696  N   ASP A 106      -4.731  12.629  -6.129  1.00  0.73           N  
ATOM   1697  CA  ASP A 106      -3.388  12.192  -5.743  1.00  0.73           C  
ATOM   1698  C   ASP A 106      -2.739  13.124  -4.747  1.00  0.73           C  
ATOM   1699  O   ASP A 106      -2.844  14.350  -4.851  1.00  0.73           O  
ATOM   1700  CB  ASP A 106      -2.437  12.087  -6.947  1.00  0.73           C  
ATOM   1701  CG  ASP A 106      -2.508  10.850  -7.768  1.00  0.73           C  
ATOM   1702  OD1 ASP A 106      -3.042   9.855  -7.336  1.00  0.73           O  
ATOM   1703  OD2 ASP A 106      -1.993  10.880  -8.872  1.00  0.73           O  
ATOM   1704  H   ASP A 106      -4.903  12.900  -7.100  1.00  0.73           H  
ATOM   1705  HA  ASP A 106      -3.469  11.208  -5.279  1.00  0.73           H  
ATOM   1706 1HB  ASP A 106      -2.614  12.941  -7.604  1.00  0.73           H  
ATOM   1707 2HB  ASP A 106      -1.419  12.186  -6.579  1.00  0.73           H  
ATOM   1708  N   TYR A 107      -2.020  12.553  -3.802  1.00  0.76           N  
ATOM   1709  CA  TYR A 107      -1.245  13.370  -2.887  1.00  0.76           C  
ATOM   1710  C   TYR A 107       0.091  13.603  -3.537  1.00  0.76           C  
ATOM   1711  O   TYR A 107       0.783  12.649  -3.882  1.00  0.76           O  
ATOM   1712  CB  TYR A 107      -1.077  12.697  -1.542  1.00  0.76           C  
ATOM   1713  CG  TYR A 107      -0.333  13.521  -0.538  1.00  0.76           C  
ATOM   1714  CD1 TYR A 107      -0.846  14.745  -0.165  1.00  0.76           C  
ATOM   1715  CD2 TYR A 107       0.819  13.035   0.059  1.00  0.76           C  
ATOM   1716  CE1 TYR A 107      -0.232  15.495   0.800  1.00  0.76           C  
ATOM   1717  CE2 TYR A 107       1.443  13.786   1.035  1.00  0.76           C  
ATOM   1718  CZ  TYR A 107       0.910  15.009   1.409  1.00  0.76           C  
ATOM   1719  OH  TYR A 107       1.504  15.736   2.401  1.00  0.76           O  
ATOM   1720  H   TYR A 107      -1.993  11.540  -3.733  1.00  0.76           H  
ATOM   1721  HA  TYR A 107      -1.732  14.336  -2.749  1.00  0.76           H  
ATOM   1722 1HB  TYR A 107      -2.029  12.429  -1.134  1.00  0.76           H  
ATOM   1723 2HB  TYR A 107      -0.530  11.776  -1.681  1.00  0.76           H  
ATOM   1724  HD1 TYR A 107      -1.743  15.110  -0.641  1.00  0.76           H  
ATOM   1725  HD2 TYR A 107       1.221  12.061  -0.226  1.00  0.76           H  
ATOM   1726  HE1 TYR A 107      -0.650  16.459   1.093  1.00  0.76           H  
ATOM   1727  HE2 TYR A 107       2.343  13.408   1.521  1.00  0.76           H  
ATOM   1728  HH  TYR A 107       0.982  16.532   2.581  1.00  0.76           H  
ATOM   1729  N   VAL A 108       0.458  14.843  -3.747  1.00  0.80           N  
ATOM   1730  CA  VAL A 108       1.710  15.087  -4.428  1.00  0.80           C  
ATOM   1731  C   VAL A 108       2.630  15.956  -3.608  1.00  0.80           C  
ATOM   1732  O   VAL A 108       2.223  16.955  -3.000  1.00  0.80           O  
ATOM   1733  CB  VAL A 108       1.472  15.710  -5.815  1.00  0.80           C  
ATOM   1734  CG1 VAL A 108       2.792  16.007  -6.519  1.00  0.80           C  
ATOM   1735  CG2 VAL A 108       0.617  14.756  -6.683  1.00  0.80           C  
ATOM   1736  H   VAL A 108      -0.130  15.621  -3.441  1.00  0.80           H  
ATOM   1737  HA  VAL A 108       2.219  14.136  -4.586  1.00  0.80           H  
ATOM   1738  HB  VAL A 108       0.968  16.625  -5.683  1.00  0.80           H  
ATOM   1739 1HG1 VAL A 108       2.595  16.456  -7.491  1.00  0.80           H  
ATOM   1740 2HG1 VAL A 108       3.395  16.693  -5.926  1.00  0.80           H  
ATOM   1741 3HG1 VAL A 108       3.318  15.072  -6.647  1.00  0.80           H  
ATOM   1742 1HG2 VAL A 108       0.435  15.207  -7.653  1.00  0.80           H  
ATOM   1743 2HG2 VAL A 108       1.150  13.815  -6.812  1.00  0.80           H  
ATOM   1744 3HG2 VAL A 108      -0.338  14.569  -6.196  1.00  0.80           H  
ATOM   1745  N   VAL A 109       3.876  15.524  -3.552  1.00  0.86           N  
ATOM   1746  CA  VAL A 109       4.920  16.264  -2.887  1.00  0.86           C  
ATOM   1747  C   VAL A 109       6.000  16.567  -3.891  1.00  0.86           C  
ATOM   1748  O   VAL A 109       6.389  15.698  -4.682  1.00  0.86           O  
ATOM   1749  CB  VAL A 109       5.475  15.492  -1.678  1.00  0.86           C  
ATOM   1750  CG1 VAL A 109       5.921  14.163  -2.085  1.00  0.86           C  
ATOM   1751  CG2 VAL A 109       6.661  16.224  -1.111  1.00  0.86           C  
ATOM   1752  H   VAL A 109       4.119  14.657  -4.035  1.00  0.86           H  
ATOM   1753  HA  VAL A 109       4.508  17.201  -2.526  1.00  0.86           H  
ATOM   1754  HB  VAL A 109       4.689  15.387  -0.931  1.00  0.86           H  
ATOM   1755 1HG1 VAL A 109       6.311  13.630  -1.218  1.00  0.86           H  
ATOM   1756 2HG1 VAL A 109       5.075  13.616  -2.501  1.00  0.86           H  
ATOM   1757 3HG1 VAL A 109       6.701  14.263  -2.832  1.00  0.86           H  
ATOM   1758 1HG2 VAL A 109       7.054  15.683  -0.257  1.00  0.86           H  
ATOM   1759 2HG2 VAL A 109       7.426  16.282  -1.877  1.00  0.86           H  
ATOM   1760 3HG2 VAL A 109       6.374  17.227  -0.806  1.00  0.86           H  
ATOM   1761  N   GLY A 110       6.487  17.793  -3.868  1.00  0.92           N  
ATOM   1762  CA  GLY A 110       7.550  18.134  -4.785  1.00  0.92           C  
ATOM   1763  C   GLY A 110       8.110  19.526  -4.596  1.00  0.92           C  
ATOM   1764  O   GLY A 110       7.760  20.241  -3.664  1.00  0.92           O  
ATOM   1765  H   GLY A 110       6.093  18.475  -3.216  1.00  0.92           H  
ATOM   1766 1HA  GLY A 110       8.348  17.414  -4.672  1.00  0.92           H  
ATOM   1767 2HA  GLY A 110       7.176  18.032  -5.797  1.00  0.92           H  
ATOM   1768  N   GLN A 111       9.022  19.905  -5.468  1.00  0.99           N  
ATOM   1769  CA  GLN A 111       9.690  21.189  -5.356  1.00  0.99           C  
ATOM   1770  C   GLN A 111       8.919  22.269  -6.068  1.00  0.99           C  
ATOM   1771  O   GLN A 111       8.411  22.042  -7.170  1.00  0.99           O  
ATOM   1772  CB  GLN A 111      11.099  21.078  -5.895  1.00  0.99           C  
ATOM   1773  CG  GLN A 111      11.967  20.184  -5.057  1.00  0.99           C  
ATOM   1774  CD  GLN A 111      13.312  19.907  -5.666  1.00  0.99           C  
ATOM   1775  OE1 GLN A 111      13.868  20.702  -6.437  1.00  0.99           O  
ATOM   1776  NE2 GLN A 111      13.853  18.751  -5.311  1.00  0.99           N  
ATOM   1777  H   GLN A 111       9.237  19.283  -6.240  1.00  0.99           H  
ATOM   1778  HA  GLN A 111       9.748  21.447  -4.305  1.00  0.99           H  
ATOM   1779 1HB  GLN A 111      11.073  20.682  -6.908  1.00  0.99           H  
ATOM   1780 2HB  GLN A 111      11.556  22.066  -5.933  1.00  0.99           H  
ATOM   1781 1HG  GLN A 111      12.121  20.660  -4.086  1.00  0.99           H  
ATOM   1782 2HG  GLN A 111      11.456  19.227  -4.918  1.00  0.99           H  
ATOM   1783 1HE2 GLN A 111      14.747  18.480  -5.659  1.00  0.99           H  
ATOM   1784 2HE2 GLN A 111      13.337  18.138  -4.660  1.00  0.99           H  
ATOM   1785  N   ALA A 112       8.893  23.453  -5.468  1.00  1.08           N  
ATOM   1786  CA  ALA A 112       8.148  24.588  -6.002  1.00  1.08           C  
ATOM   1787  C   ALA A 112       8.771  25.942  -5.707  1.00  1.08           C  
ATOM   1788  O   ALA A 112       9.687  26.080  -4.881  1.00  1.08           O  
ATOM   1789  CB  ALA A 112       6.746  24.604  -5.422  1.00  1.08           C  
ATOM   1790  H   ALA A 112       9.357  23.529  -4.563  1.00  1.08           H  
ATOM   1791  HA  ALA A 112       8.089  24.471  -7.079  1.00  1.08           H  
ATOM   1792 1HB  ALA A 112       6.177  25.430  -5.840  1.00  1.08           H  
ATOM   1793 2HB  ALA A 112       6.258  23.677  -5.657  1.00  1.08           H  
ATOM   1794 3HB  ALA A 112       6.812  24.716  -4.349  1.00  1.08           H  
ATOM   1795  N   ARG A 113       8.260  26.936  -6.442  1.00  1.18           N  
ATOM   1796  CA  ARG A 113       8.602  28.342  -6.269  1.00  1.18           C  
ATOM   1797  C   ARG A 113       7.330  29.229  -6.209  1.00  1.18           C  
ATOM   1798  O   ARG A 113       6.309  28.873  -6.794  1.00  1.18           O  
ATOM   1799  CB  ARG A 113       9.516  28.809  -7.392  1.00  1.18           C  
ATOM   1800  CG  ARG A 113      10.922  28.217  -7.341  1.00  1.18           C  
ATOM   1801  CD  ARG A 113      11.793  28.739  -8.418  1.00  1.18           C  
ATOM   1802  NE  ARG A 113      13.147  28.199  -8.328  1.00  1.18           N  
ATOM   1803  CZ  ARG A 113      14.085  28.280  -9.277  1.00  1.18           C  
ATOM   1804  NH1 ARG A 113      13.845  28.858 -10.438  1.00  1.18           N  
ATOM   1805  NH2 ARG A 113      15.255  27.758  -9.006  1.00  1.18           N  
ATOM   1806  H   ARG A 113       7.558  26.679  -7.140  1.00  1.18           H  
ATOM   1807  HA  ARG A 113       9.165  28.407  -5.352  1.00  1.18           H  
ATOM   1808 1HB  ARG A 113       9.080  28.528  -8.349  1.00  1.18           H  
ATOM   1809 2HB  ARG A 113       9.604  29.893  -7.383  1.00  1.18           H  
ATOM   1810 1HG  ARG A 113      11.383  28.456  -6.378  1.00  1.18           H  
ATOM   1811 2HG  ARG A 113      10.866  27.136  -7.450  1.00  1.18           H  
ATOM   1812 1HD  ARG A 113      11.378  28.478  -9.385  1.00  1.18           H  
ATOM   1813 2HD  ARG A 113      11.854  29.822  -8.334  1.00  1.18           H  
ATOM   1814  HE  ARG A 113      13.444  27.738  -7.453  1.00  1.18           H  
ATOM   1815 1HH1 ARG A 113      12.936  29.254 -10.625  1.00  1.18           H  
ATOM   1816 2HH1 ARG A 113      14.572  28.905 -11.136  1.00  1.18           H  
ATOM   1817 1HH2 ARG A 113      15.374  27.332  -8.074  1.00  1.18           H  
ATOM   1818 2HH2 ARG A 113      16.004  27.785  -9.680  1.00  1.18           H  
ATOM   1819  N   PRO A 114       7.360  30.383  -5.502  1.00  1.29           N  
ATOM   1820  CA  PRO A 114       6.311  31.397  -5.391  1.00  1.29           C  
ATOM   1821  C   PRO A 114       5.900  31.939  -6.755  1.00  1.29           C  
ATOM   1822  O   PRO A 114       6.652  31.789  -7.716  1.00  1.29           O  
ATOM   1823  CB  PRO A 114       7.016  32.502  -4.588  1.00  1.29           C  
ATOM   1824  CG  PRO A 114       8.068  31.819  -3.823  1.00  1.29           C  
ATOM   1825  CD  PRO A 114       8.529  30.689  -4.668  1.00  1.29           C  
ATOM   1826  HA  PRO A 114       5.464  30.970  -4.843  1.00  1.29           H  
ATOM   1827 1HB  PRO A 114       7.408  33.275  -5.272  1.00  1.29           H  
ATOM   1828 2HB  PRO A 114       6.317  33.009  -3.913  1.00  1.29           H  
ATOM   1829 1HG  PRO A 114       8.875  32.537  -3.646  1.00  1.29           H  
ATOM   1830 2HG  PRO A 114       7.693  31.508  -2.835  1.00  1.29           H  
ATOM   1831 1HD  PRO A 114       9.421  30.953  -5.253  1.00  1.29           H  
ATOM   1832 2HD  PRO A 114       8.695  29.898  -3.964  1.00  1.29           H  
ATOM   1833  N   PRO A 115       4.708  32.551  -6.870  1.00  1.38           N  
ATOM   1834  CA  PRO A 115       4.187  33.170  -8.074  1.00  1.38           C  
ATOM   1835  C   PRO A 115       5.001  34.382  -8.487  1.00  1.38           C  
ATOM   1836  O   PRO A 115       5.551  35.086  -7.633  1.00  1.38           O  
ATOM   1837  CB  PRO A 115       2.783  33.609  -7.648  1.00  1.38           C  
ATOM   1838  CG  PRO A 115       2.819  33.720  -6.153  1.00  1.38           C  
ATOM   1839  CD  PRO A 115       3.801  32.671  -5.697  1.00  1.38           C  
ATOM   1840  HA  PRO A 115       4.141  32.425  -8.889  1.00  1.38           H  
ATOM   1841 1HB  PRO A 115       2.574  34.591  -8.113  1.00  1.38           H  
ATOM   1842 2HB  PRO A 115       2.035  32.957  -8.029  1.00  1.38           H  
ATOM   1843 1HG  PRO A 115       3.104  34.739  -5.857  1.00  1.38           H  
ATOM   1844 2HG  PRO A 115       1.802  33.550  -5.767  1.00  1.38           H  
ATOM   1845 1HD  PRO A 115       4.302  33.051  -4.819  1.00  1.38           H  
ATOM   1846 2HD  PRO A 115       3.280  31.735  -5.502  1.00  1.38           H  
ATOM   1847  N   ARG A 116       5.038  34.661  -9.785  1.00  1.45           N  
ATOM   1848  CA  ARG A 116       5.661  35.870 -10.303  1.00  1.45           C  
ATOM   1849  C   ARG A 116       4.668  37.014 -10.145  1.00  1.45           C  
ATOM   1850  O   ARG A 116       3.529  36.780  -9.753  1.00  1.45           O  
ATOM   1851  CB  ARG A 116       6.096  35.677 -11.746  1.00  1.45           C  
ATOM   1852  CG  ARG A 116       7.215  34.645 -11.915  1.00  1.45           C  
ATOM   1853  CD  ARG A 116       7.527  34.360 -13.341  1.00  1.45           C  
ATOM   1854  NE  ARG A 116       6.449  33.633 -13.981  1.00  1.45           N  
ATOM   1855  CZ  ARG A 116       6.379  33.349 -15.301  1.00  1.45           C  
ATOM   1856  NH1 ARG A 116       7.339  33.745 -16.117  1.00  1.45           N  
ATOM   1857  NH2 ARG A 116       5.348  32.670 -15.775  1.00  1.45           N  
ATOM   1858  H   ARG A 116       4.605  34.022 -10.467  1.00  1.45           H  
ATOM   1859  HA  ARG A 116       6.548  36.092  -9.708  1.00  1.45           H  
ATOM   1860 1HB  ARG A 116       5.244  35.343 -12.339  1.00  1.45           H  
ATOM   1861 2HB  ARG A 116       6.440  36.620 -12.162  1.00  1.45           H  
ATOM   1862 1HG  ARG A 116       8.119  35.004 -11.426  1.00  1.45           H  
ATOM   1863 2HG  ARG A 116       6.896  33.708 -11.449  1.00  1.45           H  
ATOM   1864 1HD  ARG A 116       7.674  35.296 -13.878  1.00  1.45           H  
ATOM   1865 2HD  ARG A 116       8.430  33.757 -13.404  1.00  1.45           H  
ATOM   1866  HE  ARG A 116       5.682  33.300 -13.374  1.00  1.45           H  
ATOM   1867 1HH1 ARG A 116       8.127  34.263 -15.755  1.00  1.45           H  
ATOM   1868 2HH1 ARG A 116       7.284  33.531 -17.102  1.00  1.45           H  
ATOM   1869 1HH2 ARG A 116       4.599  32.362 -15.131  1.00  1.45           H  
ATOM   1870 2HH2 ARG A 116       5.288  32.455 -16.754  1.00  1.45           H  
ATOM   1871  N   GLU A 117       5.075  38.239 -10.456  1.00  1.46           N  
ATOM   1872  CA  GLU A 117       4.212  39.410 -10.260  1.00  1.46           C  
ATOM   1873  C   GLU A 117       2.887  39.348 -11.027  1.00  1.46           C  
ATOM   1874  O   GLU A 117       1.898  39.952 -10.614  1.00  1.46           O  
ATOM   1875  CB  GLU A 117       4.964  40.678 -10.663  1.00  1.46           C  
ATOM   1876  CG  GLU A 117       6.116  41.046  -9.729  1.00  1.46           C  
ATOM   1877  CD  GLU A 117       6.874  42.285 -10.163  1.00  1.46           C  
ATOM   1878  OE1 GLU A 117       6.615  42.778 -11.235  1.00  1.46           O  
ATOM   1879  OE2 GLU A 117       7.712  42.733  -9.415  1.00  1.46           O  
ATOM   1880  H   GLU A 117       6.016  38.378 -10.793  1.00  1.46           H  
ATOM   1881  HA  GLU A 117       3.975  39.474  -9.198  1.00  1.46           H  
ATOM   1882 1HB  GLU A 117       5.369  40.557 -11.669  1.00  1.46           H  
ATOM   1883 2HB  GLU A 117       4.270  41.518 -10.690  1.00  1.46           H  
ATOM   1884 1HG  GLU A 117       5.715  41.213  -8.730  1.00  1.46           H  
ATOM   1885 2HG  GLU A 117       6.805  40.204  -9.677  1.00  1.46           H  
ATOM   1886  N   ASN A 118       2.874  38.634 -12.146  1.00  1.42           N  
ATOM   1887  CA  ASN A 118       1.684  38.510 -12.975  1.00  1.42           C  
ATOM   1888  C   ASN A 118       0.912  37.207 -12.710  1.00  1.42           C  
ATOM   1889  O   ASN A 118       0.033  36.840 -13.494  1.00  1.42           O  
ATOM   1890  CB  ASN A 118       2.066  38.595 -14.440  1.00  1.42           C  
ATOM   1891  CG  ASN A 118       2.563  39.964 -14.832  1.00  1.42           C  
ATOM   1892  OD1 ASN A 118       2.039  40.987 -14.377  1.00  1.42           O  
ATOM   1893  ND2 ASN A 118       3.567  40.002 -15.674  1.00  1.42           N  
ATOM   1894  H   ASN A 118       3.717  38.158 -12.422  1.00  1.42           H  
ATOM   1895  HA  ASN A 118       1.012  39.335 -12.739  1.00  1.42           H  
ATOM   1896 1HB  ASN A 118       2.844  37.860 -14.652  1.00  1.42           H  
ATOM   1897 2HB  ASN A 118       1.202  38.344 -15.055  1.00  1.42           H  
ATOM   1898 1HD2 ASN A 118       3.938  40.882 -15.972  1.00  1.42           H  
ATOM   1899 2HD2 ASN A 118       3.962  39.151 -16.022  1.00  1.42           H  
ATOM   1900  N   GLU A 119       1.242  36.500 -11.622  1.00  1.33           N  
ATOM   1901  CA  GLU A 119       0.595  35.226 -11.313  1.00  1.33           C  
ATOM   1902  C   GLU A 119      -0.046  35.211  -9.925  1.00  1.33           C  
ATOM   1903  O   GLU A 119       0.429  35.851  -8.992  1.00  1.33           O  
ATOM   1904  CB  GLU A 119       1.626  34.102 -11.409  1.00  1.33           C  
ATOM   1905  CG  GLU A 119       2.224  33.935 -12.792  1.00  1.33           C  
ATOM   1906  CD  GLU A 119       3.286  32.895 -12.870  1.00  1.33           C  
ATOM   1907  OE1 GLU A 119       4.201  32.932 -12.068  1.00  1.33           O  
ATOM   1908  OE2 GLU A 119       3.233  32.082 -13.766  1.00  1.33           O  
ATOM   1909  H   GLU A 119       1.970  36.834 -10.991  1.00  1.33           H  
ATOM   1910  HA  GLU A 119      -0.190  35.049 -12.048  1.00  1.33           H  
ATOM   1911 1HB  GLU A 119       2.434  34.303 -10.717  1.00  1.33           H  
ATOM   1912 2HB  GLU A 119       1.170  33.156 -11.111  1.00  1.33           H  
ATOM   1913 1HG  GLU A 119       1.428  33.684 -13.492  1.00  1.33           H  
ATOM   1914 2HG  GLU A 119       2.652  34.887 -13.102  1.00  1.33           H  
ATOM   1915  N   ARG A 120      -1.130  34.450  -9.790  1.00  1.21           N  
ATOM   1916  CA  ARG A 120      -1.805  34.292  -8.502  1.00  1.21           C  
ATOM   1917  C   ARG A 120      -1.318  33.091  -7.690  1.00  1.21           C  
ATOM   1918  O   ARG A 120      -1.499  33.047  -6.470  1.00  1.21           O  
ATOM   1919  CB  ARG A 120      -3.301  34.154  -8.708  1.00  1.21           C  
ATOM   1920  CG  ARG A 120      -4.002  35.383  -9.248  1.00  1.21           C  
ATOM   1921  CD  ARG A 120      -5.463  35.137  -9.426  1.00  1.21           C  
ATOM   1922  NE  ARG A 120      -6.154  36.308  -9.948  1.00  1.21           N  
ATOM   1923  CZ  ARG A 120      -7.472  36.358 -10.234  1.00  1.21           C  
ATOM   1924  NH1 ARG A 120      -8.229  35.300 -10.043  1.00  1.21           N  
ATOM   1925  NH2 ARG A 120      -8.003  37.473 -10.706  1.00  1.21           N  
ATOM   1926  H   ARG A 120      -1.492  33.969 -10.600  1.00  1.21           H  
ATOM   1927  HA  ARG A 120      -1.624  35.193  -7.915  1.00  1.21           H  
ATOM   1928 1HB  ARG A 120      -3.487  33.357  -9.416  1.00  1.21           H  
ATOM   1929 2HB  ARG A 120      -3.777  33.873  -7.766  1.00  1.21           H  
ATOM   1930 1HG  ARG A 120      -3.874  36.210  -8.550  1.00  1.21           H  
ATOM   1931 2HG  ARG A 120      -3.573  35.652 -10.215  1.00  1.21           H  
ATOM   1932 1HD  ARG A 120      -5.610  34.313 -10.125  1.00  1.21           H  
ATOM   1933 2HD  ARG A 120      -5.907  34.878  -8.465  1.00  1.21           H  
ATOM   1934  HE  ARG A 120      -5.607  37.143 -10.110  1.00  1.21           H  
ATOM   1935 1HH1 ARG A 120      -7.823  34.447  -9.681  1.00  1.21           H  
ATOM   1936 2HH1 ARG A 120      -9.215  35.339 -10.257  1.00  1.21           H  
ATOM   1937 1HH2 ARG A 120      -7.422  38.287 -10.854  1.00  1.21           H  
ATOM   1938 2HH2 ARG A 120      -8.989  37.511 -10.920  1.00  1.21           H  
ATOM   1939  N   TYR A 121      -0.749  32.096  -8.368  1.00  1.09           N  
ATOM   1940  CA  TYR A 121      -0.379  30.854  -7.695  1.00  1.09           C  
ATOM   1941  C   TYR A 121       1.075  30.450  -7.876  1.00  1.09           C  
ATOM   1942  O   TYR A 121       1.707  30.747  -8.890  1.00  1.09           O  
ATOM   1943  CB  TYR A 121      -1.273  29.724  -8.181  1.00  1.09           C  
ATOM   1944  CG  TYR A 121      -2.713  29.956  -7.898  1.00  1.09           C  
ATOM   1945  CD1 TYR A 121      -3.535  30.530  -8.858  1.00  1.09           C  
ATOM   1946  CD2 TYR A 121      -3.206  29.656  -6.666  1.00  1.09           C  
ATOM   1947  CE1 TYR A 121      -4.858  30.792  -8.556  1.00  1.09           C  
ATOM   1948  CE2 TYR A 121      -4.499  29.921  -6.370  1.00  1.09           C  
ATOM   1949  CZ  TYR A 121      -5.332  30.486  -7.291  1.00  1.09           C  
ATOM   1950  OH  TYR A 121      -6.629  30.785  -6.942  1.00  1.09           O  
ATOM   1951  H   TYR A 121      -0.589  32.196  -9.358  1.00  1.09           H  
ATOM   1952  HA  TYR A 121      -0.540  30.980  -6.625  1.00  1.09           H  
ATOM   1953 1HB  TYR A 121      -1.156  29.639  -9.233  1.00  1.09           H  
ATOM   1954 2HB  TYR A 121      -0.970  28.780  -7.738  1.00  1.09           H  
ATOM   1955  HD1 TYR A 121      -3.137  30.780  -9.841  1.00  1.09           H  
ATOM   1956  HD2 TYR A 121      -2.554  29.226  -5.913  1.00  1.09           H  
ATOM   1957  HE1 TYR A 121      -5.512  31.252  -9.296  1.00  1.09           H  
ATOM   1958  HE2 TYR A 121      -4.862  29.703  -5.396  1.00  1.09           H  
ATOM   1959  HH  TYR A 121      -6.647  31.047  -5.984  1.00  1.09           H  
ATOM   1960  N   ALA A 122       1.588  29.744  -6.880  1.00  1.00           N  
ATOM   1961  CA  ALA A 122       2.933  29.187  -6.897  1.00  1.00           C  
ATOM   1962  C   ALA A 122       2.996  28.118  -7.954  1.00  1.00           C  
ATOM   1963  O   ALA A 122       1.953  27.654  -8.397  1.00  1.00           O  
ATOM   1964  CB  ALA A 122       3.302  28.620  -5.544  1.00  1.00           C  
ATOM   1965  H   ALA A 122       0.996  29.549  -6.078  1.00  1.00           H  
ATOM   1966  HA  ALA A 122       3.639  29.966  -7.173  1.00  1.00           H  
ATOM   1967 1HB  ALA A 122       4.287  28.211  -5.619  1.00  1.00           H  
ATOM   1968 2HB  ALA A 122       3.276  29.400  -4.788  1.00  1.00           H  
ATOM   1969 3HB  ALA A 122       2.601  27.833  -5.274  1.00  1.00           H  
ATOM   1970  N   THR A 123       4.193  27.775  -8.404  1.00  0.93           N  
ATOM   1971  CA  THR A 123       4.330  26.738  -9.422  1.00  0.93           C  
ATOM   1972  C   THR A 123       5.137  25.540  -8.936  1.00  0.93           C  
ATOM   1973  O   THR A 123       6.213  25.689  -8.345  1.00  0.93           O  
ATOM   1974  CB  THR A 123       4.996  27.306 -10.698  1.00  0.93           C  
ATOM   1975  OG1 THR A 123       4.197  28.370 -11.231  1.00  0.93           O  
ATOM   1976  CG2 THR A 123       5.123  26.221 -11.758  1.00  0.93           C  
ATOM   1977  H   THR A 123       5.018  28.213  -7.997  1.00  0.93           H  
ATOM   1978  HA  THR A 123       3.338  26.376  -9.690  1.00  0.93           H  
ATOM   1979  HB  THR A 123       5.988  27.691 -10.455  1.00  0.93           H  
ATOM   1980  HG1 THR A 123       4.266  29.147 -10.665  1.00  0.93           H  
ATOM   1981 1HG2 THR A 123       5.585  26.637 -12.649  1.00  0.93           H  
ATOM   1982 2HG2 THR A 123       5.737  25.418 -11.389  1.00  0.93           H  
ATOM   1983 3HG2 THR A 123       4.131  25.834 -12.006  1.00  0.93           H  
ATOM   1984  N   LEU A 124       4.613  24.341  -9.188  1.00  0.89           N  
ATOM   1985  CA  LEU A 124       5.326  23.110  -8.867  1.00  0.89           C  
ATOM   1986  C   LEU A 124       6.319  22.886  -9.997  1.00  0.89           C  
ATOM   1987  O   LEU A 124       5.939  22.892 -11.169  1.00  0.89           O  
ATOM   1988  CB  LEU A 124       4.387  21.892  -8.788  1.00  0.89           C  
ATOM   1989  CG  LEU A 124       5.053  20.561  -8.339  1.00  0.89           C  
ATOM   1990  CD1 LEU A 124       5.459  20.694  -6.935  1.00  0.89           C  
ATOM   1991  CD2 LEU A 124       4.113  19.403  -8.469  1.00  0.89           C  
ATOM   1992  H   LEU A 124       3.708  24.278  -9.647  1.00  0.89           H  
ATOM   1993  HA  LEU A 124       5.869  23.224  -7.933  1.00  0.89           H  
ATOM   1994 1HB  LEU A 124       3.574  22.118  -8.098  1.00  0.89           H  
ATOM   1995 2HB  LEU A 124       3.963  21.730  -9.771  1.00  0.89           H  
ATOM   1996  HG  LEU A 124       5.947  20.384  -8.941  1.00  0.89           H  
ATOM   1997 1HD1 LEU A 124       5.940  19.788  -6.616  1.00  0.89           H  
ATOM   1998 2HD1 LEU A 124       6.128  21.519  -6.821  1.00  0.89           H  
ATOM   1999 3HD1 LEU A 124       4.572  20.864  -6.345  1.00  0.89           H  
ATOM   2000 1HD2 LEU A 124       4.618  18.511  -8.128  1.00  0.89           H  
ATOM   2001 2HD2 LEU A 124       3.244  19.577  -7.863  1.00  0.89           H  
ATOM   2002 3HD2 LEU A 124       3.817  19.287  -9.489  1.00  0.89           H  
ATOM   2003  N   LEU A 125       7.582  22.727  -9.657  1.00  0.87           N  
ATOM   2004  CA  LEU A 125       8.635  22.543 -10.641  1.00  0.87           C  
ATOM   2005  C   LEU A 125       8.968  21.067 -10.843  1.00  0.87           C  
ATOM   2006  O   LEU A 125       9.239  20.628 -11.962  1.00  0.87           O  
ATOM   2007  CB  LEU A 125       9.897  23.294 -10.194  1.00  0.87           C  
ATOM   2008  CG  LEU A 125      10.006  24.791 -10.592  1.00  0.87           C  
ATOM   2009  CD1 LEU A 125       8.854  25.591  -9.993  1.00  0.87           C  
ATOM   2010  CD2 LEU A 125      11.335  25.329 -10.092  1.00  0.87           C  
ATOM   2011  H   LEU A 125       7.823  22.724  -8.677  1.00  0.87           H  
ATOM   2012  HA  LEU A 125       8.296  22.954 -11.592  1.00  0.87           H  
ATOM   2013 1HB  LEU A 125       9.955  23.241  -9.105  1.00  0.87           H  
ATOM   2014 2HB  LEU A 125      10.764  22.777 -10.603  1.00  0.87           H  
ATOM   2015  HG  LEU A 125       9.955  24.881 -11.676  1.00  0.87           H  
ATOM   2016 1HD1 LEU A 125       8.943  26.636 -10.282  1.00  0.87           H  
ATOM   2017 2HD1 LEU A 125       7.915  25.203 -10.355  1.00  0.87           H  
ATOM   2018 3HD1 LEU A 125       8.887  25.517  -8.921  1.00  0.87           H  
ATOM   2019 1HD2 LEU A 125      11.429  26.369 -10.378  1.00  0.87           H  
ATOM   2020 2HD2 LEU A 125      11.381  25.242  -9.005  1.00  0.87           H  
ATOM   2021 3HD2 LEU A 125      12.150  24.758 -10.536  1.00  0.87           H  
ATOM   2022  N   LYS A 126       8.969  20.300  -9.754  1.00  0.86           N  
ATOM   2023  CA  LYS A 126       9.315  18.882  -9.857  1.00  0.86           C  
ATOM   2024  C   LYS A 126       8.626  18.011  -8.827  1.00  0.86           C  
ATOM   2025  O   LYS A 126       8.686  18.272  -7.628  1.00  0.86           O  
ATOM   2026  CB  LYS A 126      10.827  18.684  -9.732  1.00  0.86           C  
ATOM   2027  CG  LYS A 126      11.289  17.245  -9.895  1.00  0.86           C  
ATOM   2028  CD  LYS A 126      12.800  17.137  -9.846  1.00  0.86           C  
ATOM   2029  CE  LYS A 126      13.244  15.688  -9.968  1.00  0.86           C  
ATOM   2030  NZ  LYS A 126      14.726  15.554  -9.917  1.00  0.86           N  
ATOM   2031  H   LYS A 126       8.739  20.720  -8.853  1.00  0.86           H  
ATOM   2032  HA  LYS A 126       9.001  18.528 -10.840  1.00  0.86           H  
ATOM   2033 1HB  LYS A 126      11.337  19.289 -10.483  1.00  0.86           H  
ATOM   2034 2HB  LYS A 126      11.159  19.027  -8.754  1.00  0.86           H  
ATOM   2035 1HG  LYS A 126      10.875  16.633  -9.089  1.00  0.86           H  
ATOM   2036 2HG  LYS A 126      10.928  16.849 -10.844  1.00  0.86           H  
ATOM   2037 1HD  LYS A 126      13.235  17.718 -10.662  1.00  0.86           H  
ATOM   2038 2HD  LYS A 126      13.160  17.541  -8.900  1.00  0.86           H  
ATOM   2039 1HE  LYS A 126      12.806  15.114  -9.150  1.00  0.86           H  
ATOM   2040 2HE  LYS A 126      12.883  15.283 -10.913  1.00  0.86           H  
ATOM   2041 1HZ  LYS A 126      14.979  14.580 -10.000  1.00  0.86           H  
ATOM   2042 2HZ  LYS A 126      15.138  16.075 -10.679  1.00  0.86           H  
ATOM   2043 3HZ  LYS A 126      15.066  15.917  -9.038  1.00  0.86           H  
ATOM   2044  N   VAL A 127       8.040  16.916  -9.281  1.00  0.86           N  
ATOM   2045  CA  VAL A 127       7.400  15.974  -8.372  1.00  0.86           C  
ATOM   2046  C   VAL A 127       8.442  15.061  -7.714  1.00  0.86           C  
ATOM   2047  O   VAL A 127       9.266  14.470  -8.412  1.00  0.86           O  
ATOM   2048  CB  VAL A 127       6.394  15.103  -9.154  1.00  0.86           C  
ATOM   2049  CG1 VAL A 127       5.807  14.062  -8.251  1.00  0.86           C  
ATOM   2050  CG2 VAL A 127       5.288  15.958  -9.743  1.00  0.86           C  
ATOM   2051  H   VAL A 127       8.026  16.735 -10.276  1.00  0.86           H  
ATOM   2052  HA  VAL A 127       6.869  16.528  -7.597  1.00  0.86           H  
ATOM   2053  HB  VAL A 127       6.925  14.591  -9.955  1.00  0.86           H  
ATOM   2054 1HG1 VAL A 127       5.119  13.444  -8.819  1.00  0.86           H  
ATOM   2055 2HG1 VAL A 127       6.597  13.456  -7.853  1.00  0.86           H  
ATOM   2056 3HG1 VAL A 127       5.291  14.536  -7.437  1.00  0.86           H  
ATOM   2057 1HG2 VAL A 127       4.608  15.323 -10.299  1.00  0.86           H  
ATOM   2058 2HG2 VAL A 127       4.753  16.444  -8.945  1.00  0.86           H  
ATOM   2059 3HG2 VAL A 127       5.710  16.700 -10.400  1.00  0.86           H  
ATOM   2060  N   GLU A 128       8.422  14.963  -6.379  1.00  0.87           N  
ATOM   2061  CA  GLU A 128       9.339  14.070  -5.668  1.00  0.87           C  
ATOM   2062  C   GLU A 128       8.669  12.729  -5.380  1.00  0.87           C  
ATOM   2063  O   GLU A 128       9.319  11.683  -5.413  1.00  0.87           O  
ATOM   2064  CB  GLU A 128       9.880  14.689  -4.366  1.00  0.87           C  
ATOM   2065  CG  GLU A 128      10.837  15.891  -4.552  1.00  0.87           C  
ATOM   2066  CD  GLU A 128      11.378  16.423  -3.231  1.00  0.87           C  
ATOM   2067  OE1 GLU A 128      10.955  15.953  -2.200  1.00  0.87           O  
ATOM   2068  OE2 GLU A 128      12.237  17.284  -3.257  1.00  0.87           O  
ATOM   2069  H   GLU A 128       7.730  15.478  -5.849  1.00  0.87           H  
ATOM   2070  HA  GLU A 128      10.196  13.876  -6.313  1.00  0.87           H  
ATOM   2071 1HB  GLU A 128       9.040  15.029  -3.756  1.00  0.87           H  
ATOM   2072 2HB  GLU A 128      10.406  13.926  -3.795  1.00  0.87           H  
ATOM   2073 1HG  GLU A 128      11.683  15.553  -5.149  1.00  0.87           H  
ATOM   2074 2HG  GLU A 128      10.357  16.685  -5.107  1.00  0.87           H  
ATOM   2075  N   ALA A 129       7.365  12.759  -5.104  1.00  0.90           N  
ATOM   2076  CA  ALA A 129       6.613  11.524  -4.859  1.00  0.90           C  
ATOM   2077  C   ALA A 129       5.125  11.742  -5.061  1.00  0.90           C  
ATOM   2078  O   ALA A 129       4.593  12.847  -4.893  1.00  0.90           O  
ATOM   2079  CB  ALA A 129       6.883  10.960  -3.472  1.00  0.90           C  
ATOM   2080  H   ALA A 129       6.899  13.664  -5.057  1.00  0.90           H  
ATOM   2081  HA  ALA A 129       6.928  10.785  -5.583  1.00  0.90           H  
ATOM   2082 1HB  ALA A 129       6.331  10.028  -3.360  1.00  0.90           H  
ATOM   2083 2HB  ALA A 129       7.949  10.762  -3.365  1.00  0.90           H  
ATOM   2084 3HB  ALA A 129       6.573  11.643  -2.717  1.00  0.90           H  
ATOM   2085  N   VAL A 130       4.439  10.661  -5.401  1.00  0.92           N  
ATOM   2086  CA  VAL A 130       2.998  10.698  -5.561  1.00  0.92           C  
ATOM   2087  C   VAL A 130       2.418   9.646  -4.637  1.00  0.92           C  
ATOM   2088  O   VAL A 130       2.820   8.497  -4.701  1.00  0.92           O  
ATOM   2089  CB  VAL A 130       2.652  10.372  -7.012  1.00  0.92           C  
ATOM   2090  CG1 VAL A 130       1.140  10.428  -7.224  1.00  0.92           C  
ATOM   2091  CG2 VAL A 130       3.410  11.298  -7.927  1.00  0.92           C  
ATOM   2092  H   VAL A 130       4.927   9.776  -5.548  1.00  0.92           H  
ATOM   2093  HA  VAL A 130       2.615  11.680  -5.292  1.00  0.92           H  
ATOM   2094  HB  VAL A 130       2.961   9.347  -7.220  1.00  0.92           H  
ATOM   2095 1HG1 VAL A 130       0.894  10.167  -8.257  1.00  0.92           H  
ATOM   2096 2HG1 VAL A 130       0.654   9.729  -6.556  1.00  0.92           H  
ATOM   2097 3HG1 VAL A 130       0.786  11.431  -7.013  1.00  0.92           H  
ATOM   2098 1HG2 VAL A 130       3.189  11.030  -8.952  1.00  0.92           H  
ATOM   2099 2HG2 VAL A 130       3.111  12.329  -7.730  1.00  0.92           H  
ATOM   2100 3HG2 VAL A 130       4.475  11.189  -7.759  1.00  0.92           H  
ATOM   2101  N   ASN A 131       1.553  10.036  -3.713  1.00  0.95           N  
ATOM   2102  CA  ASN A 131       0.987   9.110  -2.732  1.00  0.95           C  
ATOM   2103  C   ASN A 131       2.106   8.360  -2.012  1.00  0.95           C  
ATOM   2104  O   ASN A 131       1.998   7.167  -1.750  1.00  0.95           O  
ATOM   2105  CB  ASN A 131       0.041   8.137  -3.407  1.00  0.95           C  
ATOM   2106  CG  ASN A 131      -1.073   8.849  -4.056  1.00  0.95           C  
ATOM   2107  OD1 ASN A 131      -1.611   9.804  -3.481  1.00  0.95           O  
ATOM   2108  ND2 ASN A 131      -1.407   8.423  -5.236  1.00  0.95           N  
ATOM   2109  H   ASN A 131       1.255  10.998  -3.711  1.00  0.95           H  
ATOM   2110  HA  ASN A 131       0.442   9.681  -1.981  1.00  0.95           H  
ATOM   2111 1HB  ASN A 131       0.568   7.538  -4.153  1.00  0.95           H  
ATOM   2112 2HB  ASN A 131      -0.362   7.448  -2.666  1.00  0.95           H  
ATOM   2113 1HD2 ASN A 131      -2.130   8.894  -5.786  1.00  0.95           H  
ATOM   2114 2HD2 ASN A 131      -0.908   7.619  -5.624  1.00  0.95           H  
ATOM   2115  N   ASN A 132       3.191   9.069  -1.704  1.00  0.97           N  
ATOM   2116  CA  ASN A 132       4.374   8.514  -1.052  1.00  0.97           C  
ATOM   2117  C   ASN A 132       4.943   7.307  -1.820  1.00  0.97           C  
ATOM   2118  O   ASN A 132       5.457   6.356  -1.223  1.00  0.97           O  
ATOM   2119  CB  ASN A 132       4.075   8.155   0.387  1.00  0.97           C  
ATOM   2120  CG  ASN A 132       3.685   9.362   1.214  1.00  0.97           C  
ATOM   2121  OD1 ASN A 132       4.190  10.474   0.994  1.00  0.97           O  
ATOM   2122  ND2 ASN A 132       2.799   9.167   2.158  1.00  0.97           N  
ATOM   2123  H   ASN A 132       3.191  10.047  -1.950  1.00  0.97           H  
ATOM   2124  HA  ASN A 132       5.150   9.280  -1.050  1.00  0.97           H  
ATOM   2125 1HB  ASN A 132       3.292   7.403   0.446  1.00  0.97           H  
ATOM   2126 2HB  ASN A 132       4.971   7.721   0.822  1.00  0.97           H  
ATOM   2127 1HD2 ASN A 132       2.509   9.928   2.738  1.00  0.97           H  
ATOM   2128 2HD2 ASN A 132       2.419   8.252   2.307  1.00  0.97           H  
ATOM   2129  N   LEU A 133       4.903   7.390  -3.147  1.00  0.99           N  
ATOM   2130  CA  LEU A 133       5.396   6.376  -4.066  1.00  0.99           C  
ATOM   2131  C   LEU A 133       6.175   7.036  -5.204  1.00  0.99           C  
ATOM   2132  O   LEU A 133       5.795   8.098  -5.709  1.00  0.99           O  
ATOM   2133  CB  LEU A 133       4.232   5.544  -4.622  1.00  0.99           C  
ATOM   2134  CG  LEU A 133       4.609   4.487  -5.628  1.00  0.99           C  
ATOM   2135  CD1 LEU A 133       5.436   3.408  -4.957  1.00  0.99           C  
ATOM   2136  CD2 LEU A 133       3.357   3.906  -6.226  1.00  0.99           C  
ATOM   2137  H   LEU A 133       4.409   8.170  -3.562  1.00  0.99           H  
ATOM   2138  HA  LEU A 133       6.069   5.713  -3.526  1.00  0.99           H  
ATOM   2139 1HB  LEU A 133       3.726   5.048  -3.792  1.00  0.99           H  
ATOM   2140 2HB  LEU A 133       3.518   6.205  -5.104  1.00  0.99           H  
ATOM   2141  HG  LEU A 133       5.200   4.940  -6.404  1.00  0.99           H  
ATOM   2142 1HD1 LEU A 133       5.712   2.655  -5.693  1.00  0.99           H  
ATOM   2143 2HD1 LEU A 133       6.335   3.841  -4.529  1.00  0.99           H  
ATOM   2144 3HD1 LEU A 133       4.848   2.946  -4.172  1.00  0.99           H  
ATOM   2145 1HD2 LEU A 133       3.612   3.151  -6.959  1.00  0.99           H  
ATOM   2146 2HD2 LEU A 133       2.756   3.453  -5.433  1.00  0.99           H  
ATOM   2147 3HD2 LEU A 133       2.781   4.700  -6.708  1.00  0.99           H  
ATOM   2148  N   ASP A 134       7.313   6.455  -5.570  1.00  0.99           N  
ATOM   2149  CA  ASP A 134       8.117   7.052  -6.622  1.00  0.99           C  
ATOM   2150  C   ASP A 134       7.217   7.372  -7.834  1.00  0.99           C  
ATOM   2151  O   ASP A 134       6.426   6.519  -8.245  1.00  0.99           O  
ATOM   2152  CB  ASP A 134       9.253   6.110  -7.020  1.00  0.99           C  
ATOM   2153  CG  ASP A 134      10.280   5.960  -5.898  1.00  0.99           C  
ATOM   2154  OD1 ASP A 134      10.156   6.673  -4.920  1.00  0.99           O  
ATOM   2155  OD2 ASP A 134      11.170   5.163  -6.010  1.00  0.99           O  
ATOM   2156  H   ASP A 134       7.605   5.593  -5.132  1.00  0.99           H  
ATOM   2157  HA  ASP A 134       8.573   7.931  -6.202  1.00  0.99           H  
ATOM   2158 1HB  ASP A 134       8.849   5.126  -7.264  1.00  0.99           H  
ATOM   2159 2HB  ASP A 134       9.756   6.493  -7.910  1.00  0.99           H  
ATOM   2160  N   PRO A 135       7.308   8.578  -8.433  1.00  0.98           N  
ATOM   2161  CA  PRO A 135       6.517   9.017  -9.567  1.00  0.98           C  
ATOM   2162  C   PRO A 135       6.592   8.061 -10.760  1.00  0.98           C  
ATOM   2163  O   PRO A 135       5.644   7.947 -11.535  1.00  0.98           O  
ATOM   2164  CB  PRO A 135       7.181  10.356  -9.907  1.00  0.98           C  
ATOM   2165  CG  PRO A 135       7.791  10.823  -8.647  1.00  0.98           C  
ATOM   2166  CD  PRO A 135       8.303   9.588  -7.993  1.00  0.98           C  
ATOM   2167  HA  PRO A 135       5.475   9.160  -9.244  1.00  0.98           H  
ATOM   2168 1HB  PRO A 135       7.918  10.218 -10.712  1.00  0.98           H  
ATOM   2169 2HB  PRO A 135       6.425  11.062 -10.267  1.00  0.98           H  
ATOM   2170 1HG  PRO A 135       8.572  11.582  -8.840  1.00  0.98           H  
ATOM   2171 2HG  PRO A 135       7.033  11.297  -8.033  1.00  0.98           H  
ATOM   2172 1HD  PRO A 135       9.314   9.330  -8.344  1.00  0.98           H  
ATOM   2173 2HD  PRO A 135       8.275   9.794  -6.942  1.00  0.98           H  
ATOM   2174  N   GLU A 136       7.706   7.353 -10.893  1.00  0.96           N  
ATOM   2175  CA  GLU A 136       7.877   6.449 -12.016  1.00  0.96           C  
ATOM   2176  C   GLU A 136       7.038   5.162 -11.967  1.00  0.96           C  
ATOM   2177  O   GLU A 136       7.327   4.365 -12.861  1.00  0.96           O  
ATOM   2178  CB  GLU A 136       9.348   6.054 -12.145  1.00  0.96           C  
ATOM   2179  CG  GLU A 136      10.311   7.185 -12.548  1.00  0.96           C  
ATOM   2180  CD  GLU A 136      10.045   7.805 -13.915  1.00  0.96           C  
ATOM   2181  OE1 GLU A 136       9.886   7.084 -14.888  1.00  0.96           O  
ATOM   2182  OE2 GLU A 136      10.036   9.007 -13.986  1.00  0.96           O  
ATOM   2183  H   GLU A 136       8.452   7.453 -10.226  1.00  0.96           H  
ATOM   2184  HA  GLU A 136       7.598   7.000 -12.900  1.00  0.96           H  
ATOM   2185 1HB  GLU A 136       9.693   5.655 -11.192  1.00  0.96           H  
ATOM   2186 2HB  GLU A 136       9.443   5.259 -12.884  1.00  0.96           H  
ATOM   2187 1HG  GLU A 136      10.243   7.972 -11.795  1.00  0.96           H  
ATOM   2188 2HG  GLU A 136      11.329   6.796 -12.529  1.00  0.96           H  
ATOM   2189  N   ALA A 137       6.917   4.688 -10.722  1.00  0.93           N  
ATOM   2190  CA  ALA A 137       5.798   3.788 -10.423  1.00  0.93           C  
ATOM   2191  C   ALA A 137       4.404   4.375 -10.642  1.00  0.93           C  
ATOM   2192  O   ALA A 137       3.528   3.680 -11.156  1.00  0.93           O  
ATOM   2193  CB  ALA A 137       5.904   3.313  -8.995  1.00  0.93           C  
ATOM   2194  H   ALA A 137       7.773   4.281 -10.380  1.00  0.93           H  
ATOM   2195  HA  ALA A 137       5.895   2.926 -11.084  1.00  0.93           H  
ATOM   2196 1HB  ALA A 137       5.112   2.601  -8.787  1.00  0.93           H  
ATOM   2197 2HB  ALA A 137       6.870   2.841  -8.836  1.00  0.93           H  
ATOM   2198 3HB  ALA A 137       5.811   4.155  -8.350  1.00  0.93           H  
ATOM   2199  N   ALA A 138       4.194   5.663 -10.333  1.00  0.92           N  
ATOM   2200  CA  ALA A 138       2.850   6.253 -10.530  1.00  0.92           C  
ATOM   2201  C   ALA A 138       2.423   6.121 -11.997  1.00  0.92           C  
ATOM   2202  O   ALA A 138       1.255   5.840 -12.307  1.00  0.92           O  
ATOM   2203  CB  ALA A 138       2.786   7.711 -10.114  1.00  0.92           C  
ATOM   2204  H   ALA A 138       4.950   6.198  -9.898  1.00  0.92           H  
ATOM   2205  HA  ALA A 138       2.161   5.700  -9.907  1.00  0.92           H  
ATOM   2206 1HB  ALA A 138       1.772   8.087 -10.248  1.00  0.92           H  
ATOM   2207 2HB  ALA A 138       3.073   7.796  -9.069  1.00  0.92           H  
ATOM   2208 3HB  ALA A 138       3.448   8.306 -10.718  1.00  0.92           H  
ATOM   2209  N   LYS A 139       3.420   6.189 -12.877  1.00  0.91           N  
ATOM   2210  CA  LYS A 139       3.263   6.071 -14.322  1.00  0.91           C  
ATOM   2211  C   LYS A 139       2.600   4.771 -14.772  1.00  0.91           C  
ATOM   2212  O   LYS A 139       2.034   4.719 -15.865  1.00  0.91           O  
ATOM   2213  CB  LYS A 139       4.623   6.143 -15.001  1.00  0.91           C  
ATOM   2214  CG  LYS A 139       5.227   7.497 -14.979  1.00  0.91           C  
ATOM   2215  CD  LYS A 139       6.662   7.490 -15.464  1.00  0.91           C  
ATOM   2216  CE  LYS A 139       6.799   7.323 -16.938  1.00  0.91           C  
ATOM   2217  NZ  LYS A 139       8.233   7.396 -17.331  1.00  0.91           N  
ATOM   2218  H   LYS A 139       4.335   6.442 -12.502  1.00  0.91           H  
ATOM   2219  HA  LYS A 139       2.666   6.902 -14.668  1.00  0.91           H  
ATOM   2220 1HB  LYS A 139       5.313   5.455 -14.509  1.00  0.91           H  
ATOM   2221 2HB  LYS A 139       4.529   5.829 -16.038  1.00  0.91           H  
ATOM   2222 1HG  LYS A 139       4.636   8.155 -15.612  1.00  0.91           H  
ATOM   2223 2HG  LYS A 139       5.202   7.879 -13.968  1.00  0.91           H  
ATOM   2224 1HD  LYS A 139       7.161   8.416 -15.158  1.00  0.91           H  
ATOM   2225 2HD  LYS A 139       7.187   6.651 -15.020  1.00  0.91           H  
ATOM   2226 1HE  LYS A 139       6.394   6.359 -17.236  1.00  0.91           H  
ATOM   2227 2HE  LYS A 139       6.248   8.116 -17.446  1.00  0.91           H  
ATOM   2228 1HZ  LYS A 139       8.323   7.287 -18.324  1.00  0.91           H  
ATOM   2229 2HZ  LYS A 139       8.611   8.295 -17.052  1.00  0.91           H  
ATOM   2230 3HZ  LYS A 139       8.753   6.657 -16.852  1.00  0.91           H  
ATOM   2231  N   ASN A 140       2.720   3.707 -13.975  1.00  0.90           N  
ATOM   2232  CA  ASN A 140       2.184   2.410 -14.358  1.00  0.90           C  
ATOM   2233  C   ASN A 140       0.974   1.962 -13.532  1.00  0.90           C  
ATOM   2234  O   ASN A 140       0.633   0.776 -13.531  1.00  0.90           O  
ATOM   2235  CB  ASN A 140       3.273   1.365 -14.240  1.00  0.90           C  
ATOM   2236  CG  ASN A 140       4.409   1.612 -15.193  1.00  0.90           C  
ATOM   2237  OD1 ASN A 140       4.271   1.470 -16.413  1.00  0.90           O  
ATOM   2238  ND2 ASN A 140       5.544   1.965 -14.647  1.00  0.90           N  
ATOM   2239  H   ASN A 140       3.163   3.799 -13.061  1.00  0.90           H  
ATOM   2240  HA  ASN A 140       1.857   2.467 -15.396  1.00  0.90           H  
ATOM   2241 1HB  ASN A 140       3.663   1.376 -13.219  1.00  0.90           H  
ATOM   2242 2HB  ASN A 140       2.857   0.377 -14.426  1.00  0.90           H  
ATOM   2243 1HD2 ASN A 140       6.347   2.142 -15.217  1.00  0.90           H  
ATOM   2244 2HD2 ASN A 140       5.613   2.041 -13.652  1.00  0.90           H  
ATOM   2245  N   ARG A 141       0.308   2.880 -12.834  1.00  0.88           N  
ATOM   2246  CA  ARG A 141      -0.820   2.452 -12.007  1.00  0.88           C  
ATOM   2247  C   ARG A 141      -2.085   2.078 -12.803  1.00  0.88           C  
ATOM   2248  O   ARG A 141      -2.433   2.772 -13.759  1.00  0.88           O  
ATOM   2249  CB  ARG A 141      -1.214   3.561 -11.058  1.00  0.88           C  
ATOM   2250  CG  ARG A 141      -0.208   3.868 -10.042  1.00  0.88           C  
ATOM   2251  CD  ARG A 141      -0.595   5.038  -9.257  1.00  0.88           C  
ATOM   2252  NE  ARG A 141      -0.723   6.251 -10.071  1.00  0.88           N  
ATOM   2253  CZ  ARG A 141      -1.256   7.404  -9.610  1.00  0.88           C  
ATOM   2254  NH1 ARG A 141      -1.670   7.481  -8.382  1.00  0.88           N  
ATOM   2255  NH2 ARG A 141      -1.375   8.476 -10.360  1.00  0.88           N  
ATOM   2256  H   ARG A 141       0.605   3.861 -12.836  1.00  0.88           H  
ATOM   2257  HA  ARG A 141      -0.463   1.630 -11.404  1.00  0.88           H  
ATOM   2258 1HB  ARG A 141      -1.394   4.475 -11.623  1.00  0.88           H  
ATOM   2259 2HB  ARG A 141      -2.146   3.295 -10.548  1.00  0.88           H  
ATOM   2260 1HG  ARG A 141      -0.126   3.024  -9.354  1.00  0.88           H  
ATOM   2261 2HG  ARG A 141       0.747   4.030 -10.519  1.00  0.88           H  
ATOM   2262 1HD  ARG A 141      -1.536   4.860  -8.732  1.00  0.88           H  
ATOM   2263 2HD  ARG A 141       0.193   5.211  -8.545  1.00  0.88           H  
ATOM   2264  HE  ARG A 141      -0.386   6.223 -11.041  1.00  0.88           H  
ATOM   2265 1HH1 ARG A 141      -1.538   6.697  -7.736  1.00  0.88           H  
ATOM   2266 2HH1 ARG A 141      -2.103   8.365  -8.061  1.00  0.88           H  
ATOM   2267 1HH2 ARG A 141      -1.074   8.506 -11.334  1.00  0.88           H  
ATOM   2268 2HH2 ARG A 141      -1.757   9.329  -9.933  1.00  0.88           H  
ATOM   2269  N   PRO A 142      -2.777   0.974 -12.448  1.00  0.87           N  
ATOM   2270  CA  PRO A 142      -4.101   0.598 -12.924  1.00  0.87           C  
ATOM   2271  C   PRO A 142      -5.101   1.653 -12.507  1.00  0.87           C  
ATOM   2272  O   PRO A 142      -4.926   2.272 -11.460  1.00  0.87           O  
ATOM   2273  CB  PRO A 142      -4.388  -0.705 -12.177  1.00  0.87           C  
ATOM   2274  CG  PRO A 142      -3.036  -1.258 -11.813  1.00  0.87           C  
ATOM   2275  CD  PRO A 142      -2.163  -0.043 -11.564  1.00  0.87           C  
ATOM   2276  HA  PRO A 142      -4.095   0.460 -14.014  1.00  0.87           H  
ATOM   2277 1HB  PRO A 142      -5.011  -0.475 -11.306  1.00  0.87           H  
ATOM   2278 2HB  PRO A 142      -4.980  -1.379 -12.820  1.00  0.87           H  
ATOM   2279 1HG  PRO A 142      -3.122  -1.906 -10.924  1.00  0.87           H  
ATOM   2280 2HG  PRO A 142      -2.654  -1.888 -12.630  1.00  0.87           H  
ATOM   2281 1HD  PRO A 142      -2.206   0.269 -10.506  1.00  0.87           H  
ATOM   2282 2HD  PRO A 142      -1.147  -0.309 -11.900  1.00  0.87           H  
ATOM   2283  N   ARG A 143      -6.161   1.847 -13.276  1.00  0.86           N  
ATOM   2284  CA  ARG A 143      -7.192   2.775 -12.814  1.00  0.86           C  
ATOM   2285  C   ARG A 143      -8.137   2.006 -11.889  1.00  0.86           C  
ATOM   2286  O   ARG A 143      -8.358   0.820 -12.088  1.00  0.86           O  
ATOM   2287  CB  ARG A 143      -7.957   3.403 -13.971  1.00  0.86           C  
ATOM   2288  CG  ARG A 143      -7.129   4.302 -14.889  1.00  0.86           C  
ATOM   2289  CD  ARG A 143      -7.952   4.864 -16.015  1.00  0.86           C  
ATOM   2290  NE  ARG A 143      -8.358   3.835 -16.957  1.00  0.86           N  
ATOM   2291  CZ  ARG A 143      -9.279   3.964 -17.923  1.00  0.86           C  
ATOM   2292  NH1 ARG A 143      -9.929   5.096 -18.106  1.00  0.86           N  
ATOM   2293  NH2 ARG A 143      -9.512   2.915 -18.681  1.00  0.86           N  
ATOM   2294  H   ARG A 143      -6.274   1.328 -14.157  1.00  0.86           H  
ATOM   2295  HA  ARG A 143      -6.723   3.577 -12.240  1.00  0.86           H  
ATOM   2296 1HB  ARG A 143      -8.387   2.623 -14.581  1.00  0.86           H  
ATOM   2297 2HB  ARG A 143      -8.779   3.998 -13.578  1.00  0.86           H  
ATOM   2298 1HG  ARG A 143      -6.707   5.125 -14.312  1.00  0.86           H  
ATOM   2299 2HG  ARG A 143      -6.319   3.708 -15.324  1.00  0.86           H  
ATOM   2300 1HD  ARG A 143      -8.850   5.328 -15.612  1.00  0.86           H  
ATOM   2301 2HD  ARG A 143      -7.369   5.609 -16.555  1.00  0.86           H  
ATOM   2302  HE  ARG A 143      -7.901   2.917 -16.906  1.00  0.86           H  
ATOM   2303 1HH1 ARG A 143      -9.737   5.889 -17.512  1.00  0.86           H  
ATOM   2304 2HH1 ARG A 143     -10.619   5.167 -18.838  1.00  0.86           H  
ATOM   2305 1HH2 ARG A 143      -8.971   2.059 -18.479  1.00  0.86           H  
ATOM   2306 2HH2 ARG A 143     -10.193   2.950 -19.421  1.00  0.86           H  
ATOM   2307  N   PHE A 144      -8.754   2.679 -10.932  1.00  0.84           N  
ATOM   2308  CA  PHE A 144      -9.678   2.051  -9.987  1.00  0.84           C  
ATOM   2309  C   PHE A 144     -10.753   1.239 -10.705  1.00  0.84           C  
ATOM   2310  O   PHE A 144     -11.046   0.101 -10.350  1.00  0.84           O  
ATOM   2311  CB  PHE A 144     -10.341   3.122  -9.126  1.00  0.84           C  
ATOM   2312  CG  PHE A 144     -11.194   2.626  -7.979  1.00  0.84           C  
ATOM   2313  CD1 PHE A 144     -10.596   2.341  -6.746  1.00  0.84           C  
ATOM   2314  CD2 PHE A 144     -12.570   2.464  -8.100  1.00  0.84           C  
ATOM   2315  CE1 PHE A 144     -11.357   1.921  -5.679  1.00  0.84           C  
ATOM   2316  CE2 PHE A 144     -13.323   2.036  -7.014  1.00  0.84           C  
ATOM   2317  CZ  PHE A 144     -12.705   1.769  -5.809  1.00  0.84           C  
ATOM   2318  H   PHE A 144      -8.509   3.654 -10.783  1.00  0.84           H  
ATOM   2319  HA  PHE A 144      -9.104   1.393  -9.347  1.00  0.84           H  
ATOM   2320 1HB  PHE A 144      -9.579   3.776  -8.714  1.00  0.84           H  
ATOM   2321 2HB  PHE A 144     -10.975   3.740  -9.761  1.00  0.84           H  
ATOM   2322  HD1 PHE A 144      -9.513   2.472  -6.628  1.00  0.84           H  
ATOM   2323  HD2 PHE A 144     -13.055   2.685  -9.062  1.00  0.84           H  
ATOM   2324  HE1 PHE A 144     -10.895   1.719  -4.732  1.00  0.84           H  
ATOM   2325  HE2 PHE A 144     -14.403   1.915  -7.108  1.00  0.84           H  
ATOM   2326  HZ  PHE A 144     -13.289   1.440  -4.957  1.00  0.84           H  
ATOM   2327  N   ASP A 145     -11.320   1.825 -11.751  1.00  0.82           N  
ATOM   2328  CA  ASP A 145     -12.382   1.209 -12.540  1.00  0.82           C  
ATOM   2329  C   ASP A 145     -11.951  -0.082 -13.266  1.00  0.82           C  
ATOM   2330  O   ASP A 145     -12.800  -0.851 -13.719  1.00  0.82           O  
ATOM   2331  CB  ASP A 145     -12.919   2.224 -13.543  1.00  0.82           C  
ATOM   2332  CG  ASP A 145     -13.707   3.355 -12.857  1.00  0.82           C  
ATOM   2333  OD1 ASP A 145     -14.018   3.227 -11.691  1.00  0.82           O  
ATOM   2334  OD2 ASP A 145     -13.979   4.336 -13.501  1.00  0.82           O  
ATOM   2335  H   ASP A 145     -11.006   2.749 -12.002  1.00  0.82           H  
ATOM   2336  HA  ASP A 145     -13.191   0.949 -11.858  1.00  0.82           H  
ATOM   2337 1HB  ASP A 145     -12.088   2.656 -14.106  1.00  0.82           H  
ATOM   2338 2HB  ASP A 145     -13.572   1.720 -14.257  1.00  0.82           H  
ATOM   2339  N   GLU A 146     -10.640  -0.283 -13.428  1.00  0.81           N  
ATOM   2340  CA  GLU A 146     -10.077  -1.452 -14.094  1.00  0.81           C  
ATOM   2341  C   GLU A 146      -9.821  -2.586 -13.100  1.00  0.81           C  
ATOM   2342  O   GLU A 146      -9.422  -3.686 -13.492  1.00  0.81           O  
ATOM   2343  CB  GLU A 146      -8.752  -1.079 -14.770  1.00  0.81           C  
ATOM   2344  CG  GLU A 146      -8.873  -0.067 -15.904  1.00  0.81           C  
ATOM   2345  CD  GLU A 146      -7.535   0.458 -16.363  1.00  0.81           C  
ATOM   2346  OE1 GLU A 146      -6.559   0.213 -15.686  1.00  0.81           O  
ATOM   2347  OE2 GLU A 146      -7.489   1.139 -17.364  1.00  0.81           O  
ATOM   2348  H   GLU A 146      -9.978   0.362 -13.010  1.00  0.81           H  
ATOM   2349  HA  GLU A 146     -10.786  -1.801 -14.844  1.00  0.81           H  
ATOM   2350 1HB  GLU A 146      -8.063  -0.681 -14.031  1.00  0.81           H  
ATOM   2351 2HB  GLU A 146      -8.295  -1.978 -15.180  1.00  0.81           H  
ATOM   2352 1HG  GLU A 146      -9.374  -0.542 -16.746  1.00  0.81           H  
ATOM   2353 2HG  GLU A 146      -9.496   0.763 -15.570  1.00  0.81           H  
ATOM   2354  N   LEU A 147     -10.016  -2.315 -11.811  1.00  0.79           N  
ATOM   2355  CA  LEU A 147      -9.742  -3.299 -10.783  1.00  0.79           C  
ATOM   2356  C   LEU A 147     -10.973  -4.180 -10.553  1.00  0.79           C  
ATOM   2357  O   LEU A 147     -12.103  -3.697 -10.603  1.00  0.79           O  
ATOM   2358  CB  LEU A 147      -9.332  -2.582  -9.499  1.00  0.79           C  
ATOM   2359  CG  LEU A 147      -8.065  -1.695  -9.569  1.00  0.79           C  
ATOM   2360  CD1 LEU A 147      -7.857  -0.940  -8.243  1.00  0.79           C  
ATOM   2361  CD2 LEU A 147      -6.867  -2.575  -9.856  1.00  0.79           C  
ATOM   2362  H   LEU A 147     -10.363  -1.402 -11.520  1.00  0.79           H  
ATOM   2363  HA  LEU A 147      -8.919  -3.929 -11.112  1.00  0.79           H  
ATOM   2364 1HB  LEU A 147     -10.164  -1.987  -9.123  1.00  0.79           H  
ATOM   2365 2HB  LEU A 147      -9.120  -3.333  -8.839  1.00  0.79           H  
ATOM   2366  HG  LEU A 147      -8.186  -0.960 -10.359  1.00  0.79           H  
ATOM   2367 1HD1 LEU A 147      -6.974  -0.322  -8.329  1.00  0.79           H  
ATOM   2368 2HD1 LEU A 147      -8.720  -0.319  -8.028  1.00  0.79           H  
ATOM   2369 3HD1 LEU A 147      -7.722  -1.632  -7.442  1.00  0.79           H  
ATOM   2370 1HD2 LEU A 147      -5.973  -1.968  -9.907  1.00  0.79           H  
ATOM   2371 2HD2 LEU A 147      -6.753  -3.310  -9.055  1.00  0.79           H  
ATOM   2372 3HD2 LEU A 147      -7.015  -3.090 -10.807  1.00  0.79           H  
ATOM   2373  N   THR A 148     -10.762  -5.469 -10.272  1.00  0.78           N  
ATOM   2374  CA  THR A 148     -11.895  -6.372 -10.059  1.00  0.78           C  
ATOM   2375  C   THR A 148     -12.428  -6.403  -8.609  1.00  0.78           C  
ATOM   2376  O   THR A 148     -11.669  -6.752  -7.695  1.00  0.78           O  
ATOM   2377  CB  THR A 148     -11.513  -7.808 -10.459  1.00  0.78           C  
ATOM   2378  OG1 THR A 148     -11.162  -7.840 -11.847  1.00  0.78           O  
ATOM   2379  CG2 THR A 148     -12.669  -8.765 -10.203  1.00  0.78           C  
ATOM   2380  H   THR A 148      -9.818  -5.825 -10.234  1.00  0.78           H  
ATOM   2381  HA  THR A 148     -12.660  -6.050 -10.749  1.00  0.78           H  
ATOM   2382  HB  THR A 148     -10.654  -8.127  -9.871  1.00  0.78           H  
ATOM   2383  HG1 THR A 148     -11.899  -7.515 -12.371  1.00  0.78           H  
ATOM   2384 1HG2 THR A 148     -12.380  -9.767 -10.492  1.00  0.78           H  
ATOM   2385 2HG2 THR A 148     -12.929  -8.753  -9.143  1.00  0.78           H  
ATOM   2386 3HG2 THR A 148     -13.531  -8.464 -10.787  1.00  0.78           H  
ATOM   2387  N   PRO A 149     -13.727  -6.080  -8.377  1.00  0.78           N  
ATOM   2388  CA  PRO A 149     -14.398  -6.058  -7.087  1.00  0.78           C  
ATOM   2389  C   PRO A 149     -14.663  -7.454  -6.554  1.00  0.78           C  
ATOM   2390  O   PRO A 149     -14.840  -8.404  -7.322  1.00  0.78           O  
ATOM   2391  CB  PRO A 149     -15.718  -5.346  -7.392  1.00  0.78           C  
ATOM   2392  CG  PRO A 149     -15.994  -5.653  -8.833  1.00  0.78           C  
ATOM   2393  CD  PRO A 149     -14.631  -5.705  -9.500  1.00  0.78           C  
ATOM   2394  HA  PRO A 149     -13.788  -5.483  -6.374  1.00  0.78           H  
ATOM   2395 1HB  PRO A 149     -16.501  -5.730  -6.719  1.00  0.78           H  
ATOM   2396 2HB  PRO A 149     -15.635  -4.282  -7.198  1.00  0.78           H  
ATOM   2397 1HG  PRO A 149     -16.541  -6.606  -8.915  1.00  0.78           H  
ATOM   2398 2HG  PRO A 149     -16.645  -4.877  -9.264  1.00  0.78           H  
ATOM   2399 1HD  PRO A 149     -14.685  -6.487 -10.260  1.00  0.78           H  
ATOM   2400 2HD  PRO A 149     -14.360  -4.719  -9.912  1.00  0.78           H  
ATOM   2401  N   GLN A 150     -14.803  -7.542  -5.244  1.00  0.77           N  
ATOM   2402  CA  GLN A 150     -15.137  -8.764  -4.539  1.00  0.77           C  
ATOM   2403  C   GLN A 150     -15.835  -8.437  -3.208  1.00  0.77           C  
ATOM   2404  O   GLN A 150     -15.708  -7.332  -2.661  1.00  0.77           O  
ATOM   2405  CB  GLN A 150     -13.854  -9.611  -4.365  1.00  0.77           C  
ATOM   2406  CG  GLN A 150     -14.026 -11.003  -3.771  1.00  0.77           C  
ATOM   2407  CD  GLN A 150     -12.761 -11.848  -3.934  1.00  0.77           C  
ATOM   2408  OE1 GLN A 150     -12.459 -12.277  -5.061  1.00  0.77           O  
ATOM   2409  NE2 GLN A 150     -11.994 -12.095  -2.874  1.00  0.77           N  
ATOM   2410  H   GLN A 150     -14.575  -6.730  -4.687  1.00  0.77           H  
ATOM   2411  HA  GLN A 150     -15.837  -9.334  -5.147  1.00  0.77           H  
ATOM   2412 1HB  GLN A 150     -13.368  -9.723  -5.332  1.00  0.77           H  
ATOM   2413 2HB  GLN A 150     -13.161  -9.071  -3.719  1.00  0.77           H  
ATOM   2414 1HG  GLN A 150     -14.228 -10.919  -2.706  1.00  0.77           H  
ATOM   2415 2HG  GLN A 150     -14.847 -11.508  -4.270  1.00  0.77           H  
ATOM   2416 1HE2 GLN A 150     -11.169 -12.640  -2.968  1.00  0.77           H  
ATOM   2417 2HE2 GLN A 150     -12.204 -11.743  -1.929  1.00  0.77           H  
ATOM   2418  N   PHE A 151     -16.683  -9.346  -2.749  1.00  0.77           N  
ATOM   2419  CA  PHE A 151     -17.286  -9.197  -1.429  1.00  0.77           C  
ATOM   2420  C   PHE A 151     -16.132  -9.189  -0.409  1.00  0.77           C  
ATOM   2421  O   PHE A 151     -15.084  -9.746  -0.726  1.00  0.77           O  
ATOM   2422  CB  PHE A 151     -18.182 -10.387  -1.149  1.00  0.77           C  
ATOM   2423  CG  PHE A 151     -17.376 -11.624  -1.172  1.00  0.77           C  
ATOM   2424  CD1 PHE A 151     -16.786 -12.058  -0.027  1.00  0.77           C  
ATOM   2425  CD2 PHE A 151     -17.192 -12.349  -2.334  1.00  0.77           C  
ATOM   2426  CE1 PHE A 151     -16.012 -13.190   0.001  1.00  0.77           C  
ATOM   2427  CE2 PHE A 151     -16.422 -13.495  -2.324  1.00  0.77           C  
ATOM   2428  CZ  PHE A 151     -15.829 -13.913  -1.148  1.00  0.77           C  
ATOM   2429  H   PHE A 151     -16.839 -10.194  -3.276  1.00  0.77           H  
ATOM   2430  HA  PHE A 151     -17.855  -8.274  -1.408  1.00  0.77           H  
ATOM   2431 1HB  PHE A 151     -18.650 -10.294  -0.170  1.00  0.77           H  
ATOM   2432 2HB  PHE A 151     -18.967 -10.460  -1.900  1.00  0.77           H  
ATOM   2433  HD1 PHE A 151     -16.949 -11.487   0.866  1.00  0.77           H  
ATOM   2434  HD2 PHE A 151     -17.660 -12.010  -3.258  1.00  0.77           H  
ATOM   2435  HE1 PHE A 151     -15.545 -13.510   0.935  1.00  0.77           H  
ATOM   2436  HE2 PHE A 151     -16.277 -14.065  -3.240  1.00  0.77           H  
ATOM   2437  HZ  PHE A 151     -15.213 -14.811  -1.130  1.00  0.77           H  
ATOM   2438  N   PRO A 152     -16.247  -8.549   0.771  1.00  0.76           N  
ATOM   2439  CA  PRO A 152     -15.248  -8.578   1.834  1.00  0.76           C  
ATOM   2440  C   PRO A 152     -14.879  -9.982   2.309  1.00  0.76           C  
ATOM   2441  O   PRO A 152     -15.749 -10.782   2.650  1.00  0.76           O  
ATOM   2442  CB  PRO A 152     -15.958  -7.824   2.960  1.00  0.76           C  
ATOM   2443  CG  PRO A 152     -16.915  -6.910   2.258  1.00  0.76           C  
ATOM   2444  CD  PRO A 152     -17.411  -7.696   1.063  1.00  0.76           C  
ATOM   2445  HA  PRO A 152     -14.351  -8.038   1.507  1.00  0.76           H  
ATOM   2446 1HB  PRO A 152     -16.432  -8.534   3.623  1.00  0.76           H  
ATOM   2447 2HB  PRO A 152     -15.219  -7.281   3.558  1.00  0.76           H  
ATOM   2448 1HG  PRO A 152     -17.713  -6.583   2.938  1.00  0.76           H  
ATOM   2449 2HG  PRO A 152     -16.372  -6.018   1.953  1.00  0.76           H  
ATOM   2450 1HD  PRO A 152     -18.296  -8.297   1.309  1.00  0.76           H  
ATOM   2451 2HD  PRO A 152     -17.591  -6.970   0.259  1.00  0.76           H  
ATOM   2452  N   ASP A 153     -13.578 -10.222   2.448  1.00  0.75           N  
ATOM   2453  CA  ASP A 153     -13.015 -11.487   2.937  1.00  0.75           C  
ATOM   2454  C   ASP A 153     -12.704 -11.452   4.421  1.00  0.75           C  
ATOM   2455  O   ASP A 153     -12.547 -12.497   5.060  1.00  0.75           O  
ATOM   2456  CB  ASP A 153     -11.734 -11.855   2.188  1.00  0.75           C  
ATOM   2457  CG  ASP A 153     -11.939 -12.245   0.735  1.00  0.75           C  
ATOM   2458  OD1 ASP A 153     -12.482 -13.296   0.497  1.00  0.75           O  
ATOM   2459  OD2 ASP A 153     -11.599 -11.472  -0.135  1.00  0.75           O  
ATOM   2460  H   ASP A 153     -12.937  -9.497   2.154  1.00  0.75           H  
ATOM   2461  HA  ASP A 153     -13.752 -12.274   2.768  1.00  0.75           H  
ATOM   2462 1HB  ASP A 153     -11.046 -11.010   2.224  1.00  0.75           H  
ATOM   2463 2HB  ASP A 153     -11.249 -12.682   2.698  1.00  0.75           H  
ATOM   2464  N   ARG A 154     -12.522 -10.246   4.942  1.00  0.73           N  
ATOM   2465  CA  ARG A 154     -12.115 -10.075   6.324  1.00  0.73           C  
ATOM   2466  C   ARG A 154     -12.925  -9.007   7.036  1.00  0.73           C  
ATOM   2467  O   ARG A 154     -13.209  -7.937   6.480  1.00  0.73           O  
ATOM   2468  CB  ARG A 154     -10.640  -9.696   6.406  1.00  0.73           C  
ATOM   2469  CG  ARG A 154      -9.656 -10.759   5.899  1.00  0.73           C  
ATOM   2470  CD  ARG A 154      -9.610 -11.941   6.808  1.00  0.73           C  
ATOM   2471  NE  ARG A 154      -8.625 -12.922   6.382  1.00  0.73           N  
ATOM   2472  CZ  ARG A 154      -8.846 -13.927   5.502  1.00  0.73           C  
ATOM   2473  NH1 ARG A 154     -10.030 -14.107   4.947  1.00  0.73           N  
ATOM   2474  NH2 ARG A 154      -7.853 -14.750   5.197  1.00  0.73           N  
ATOM   2475  H   ARG A 154     -12.677  -9.438   4.363  1.00  0.73           H  
ATOM   2476  HA  ARG A 154     -12.263 -11.020   6.849  1.00  0.73           H  
ATOM   2477 1HB  ARG A 154     -10.470  -8.789   5.827  1.00  0.73           H  
ATOM   2478 2HB  ARG A 154     -10.383  -9.470   7.444  1.00  0.73           H  
ATOM   2479 1HG  ARG A 154      -9.936 -11.095   4.906  1.00  0.73           H  
ATOM   2480 2HG  ARG A 154      -8.656 -10.326   5.860  1.00  0.73           H  
ATOM   2481 1HD  ARG A 154      -9.353 -11.613   7.814  1.00  0.73           H  
ATOM   2482 2HD  ARG A 154     -10.586 -12.424   6.824  1.00  0.73           H  
ATOM   2483  HE  ARG A 154      -7.696 -12.843   6.771  1.00  0.73           H  
ATOM   2484 1HH1 ARG A 154     -10.829 -13.488   5.163  1.00  0.73           H  
ATOM   2485 2HH1 ARG A 154     -10.167 -14.866   4.298  1.00  0.73           H  
ATOM   2486 1HH2 ARG A 154      -6.943 -14.621   5.618  1.00  0.73           H  
ATOM   2487 2HH2 ARG A 154      -8.005 -15.504   4.544  1.00  0.73           H  
ATOM   2488  N   GLN A 155     -13.265  -9.319   8.281  1.00  0.71           N  
ATOM   2489  CA  GLN A 155     -13.972  -8.434   9.197  1.00  0.71           C  
ATOM   2490  C   GLN A 155     -12.997  -7.457   9.843  1.00  0.71           C  
ATOM   2491  O   GLN A 155     -11.911  -7.858  10.269  1.00  0.71           O  
ATOM   2492  CB  GLN A 155     -14.676  -9.267  10.273  1.00  0.71           C  
ATOM   2493  CG  GLN A 155     -15.569  -8.492  11.247  1.00  0.71           C  
ATOM   2494  CD  GLN A 155     -16.285  -9.444  12.211  1.00  0.71           C  
ATOM   2495  OE1 GLN A 155     -15.974 -10.643  12.229  1.00  0.71           O  
ATOM   2496  NE2 GLN A 155     -17.215  -8.935  13.005  1.00  0.71           N  
ATOM   2497  H   GLN A 155     -13.006 -10.233   8.626  1.00  0.71           H  
ATOM   2498  HA  GLN A 155     -14.721  -7.874   8.645  1.00  0.71           H  
ATOM   2499 1HB  GLN A 155     -15.297 -10.025   9.790  1.00  0.71           H  
ATOM   2500 2HB  GLN A 155     -13.929  -9.791  10.866  1.00  0.71           H  
ATOM   2501 1HG  GLN A 155     -14.959  -7.804  11.836  1.00  0.71           H  
ATOM   2502 2HG  GLN A 155     -16.319  -7.934  10.680  1.00  0.71           H  
ATOM   2503 1HE2 GLN A 155     -17.690  -9.522  13.665  1.00  0.71           H  
ATOM   2504 2HE2 GLN A 155     -17.417  -7.950  12.977  1.00  0.71           H  
ATOM   2505  N   ILE A 156     -13.377  -6.193   9.930  1.00  0.69           N  
ATOM   2506  CA  ILE A 156     -12.561  -5.206  10.616  1.00  0.69           C  
ATOM   2507  C   ILE A 156     -13.033  -5.141  12.052  1.00  0.69           C  
ATOM   2508  O   ILE A 156     -14.030  -4.487  12.358  1.00  0.69           O  
ATOM   2509  CB  ILE A 156     -12.720  -3.812   9.982  1.00  0.69           C  
ATOM   2510  CG1 ILE A 156     -12.323  -3.831   8.512  1.00  0.69           C  
ATOM   2511  CG2 ILE A 156     -11.904  -2.800  10.717  1.00  0.69           C  
ATOM   2512  CD1 ILE A 156     -12.687  -2.543   7.774  1.00  0.69           C  
ATOM   2513  H   ILE A 156     -14.273  -5.919   9.547  1.00  0.69           H  
ATOM   2514  HA  ILE A 156     -11.515  -5.510  10.593  1.00  0.69           H  
ATOM   2515  HB  ILE A 156     -13.774  -3.523  10.027  1.00  0.69           H  
ATOM   2516 1HG1 ILE A 156     -11.247  -3.980   8.443  1.00  0.69           H  
ATOM   2517 2HG1 ILE A 156     -12.818  -4.664   8.023  1.00  0.69           H  
ATOM   2518 1HG2 ILE A 156     -12.055  -1.842  10.243  1.00  0.69           H  
ATOM   2519 2HG2 ILE A 156     -12.217  -2.761  11.764  1.00  0.69           H  
ATOM   2520 3HG2 ILE A 156     -10.871  -3.059  10.667  1.00  0.69           H  
ATOM   2521 1HD1 ILE A 156     -12.382  -2.613   6.737  1.00  0.69           H  
ATOM   2522 2HD1 ILE A 156     -13.763  -2.393   7.819  1.00  0.69           H  
ATOM   2523 3HD1 ILE A 156     -12.187  -1.696   8.242  1.00  0.69           H  
ATOM   2524  N   ARG A 157     -12.324  -5.813  12.943  1.00  0.69           N  
ATOM   2525  CA  ARG A 157     -12.795  -5.869  14.312  1.00  0.69           C  
ATOM   2526  C   ARG A 157     -12.739  -4.481  14.910  1.00  0.69           C  
ATOM   2527  O   ARG A 157     -11.717  -3.803  14.807  1.00  0.69           O  
ATOM   2528  CB  ARG A 157     -11.944  -6.828  15.129  1.00  0.69           C  
ATOM   2529  CG  ARG A 157     -11.996  -8.268  14.652  1.00  0.69           C  
ATOM   2530  CD  ARG A 157     -13.296  -8.921  14.988  1.00  0.69           C  
ATOM   2531  NE  ARG A 157     -13.276 -10.329  14.661  1.00  0.69           N  
ATOM   2532  CZ  ARG A 157     -14.238 -11.213  14.982  1.00  0.69           C  
ATOM   2533  NH1 ARG A 157     -15.314 -10.835  15.650  1.00  0.69           N  
ATOM   2534  NH2 ARG A 157     -14.096 -12.480  14.627  1.00  0.69           N  
ATOM   2535  H   ARG A 157     -11.501  -6.322  12.651  1.00  0.69           H  
ATOM   2536  HA  ARG A 157     -13.830  -6.218  14.318  1.00  0.69           H  
ATOM   2537 1HB  ARG A 157     -10.906  -6.503  15.115  1.00  0.69           H  
ATOM   2538 2HB  ARG A 157     -12.280  -6.813  16.167  1.00  0.69           H  
ATOM   2539 1HG  ARG A 157     -11.879  -8.292  13.564  1.00  0.69           H  
ATOM   2540 2HG  ARG A 157     -11.192  -8.839  15.117  1.00  0.69           H  
ATOM   2541 1HD  ARG A 157     -13.511  -8.814  16.052  1.00  0.69           H  
ATOM   2542 2HD  ARG A 157     -14.099  -8.450  14.414  1.00  0.69           H  
ATOM   2543  HE  ARG A 157     -12.482 -10.673  14.146  1.00  0.69           H  
ATOM   2544 1HH1 ARG A 157     -15.458  -9.842  15.929  1.00  0.69           H  
ATOM   2545 2HH1 ARG A 157     -16.020 -11.507  15.885  1.00  0.69           H  
ATOM   2546 1HH2 ARG A 157     -13.275 -12.769  14.113  1.00  0.69           H  
ATOM   2547 2HH2 ARG A 157     -14.806 -13.151  14.864  1.00  0.69           H  
ATOM   2548  N   LEU A 158     -13.823  -4.062  15.549  1.00  0.70           N  
ATOM   2549  CA  LEU A 158     -13.834  -2.744  16.158  1.00  0.70           C  
ATOM   2550  C   LEU A 158     -13.575  -2.778  17.663  1.00  0.70           C  
ATOM   2551  O   LEU A 158     -13.463  -1.745  18.315  1.00  0.70           O  
ATOM   2552  CB  LEU A 158     -15.163  -2.049  15.924  1.00  0.70           C  
ATOM   2553  CG  LEU A 158     -15.605  -1.825  14.535  1.00  0.70           C  
ATOM   2554  CD1 LEU A 158     -16.918  -1.123  14.648  1.00  0.70           C  
ATOM   2555  CD2 LEU A 158     -14.577  -1.030  13.748  1.00  0.70           C  
ATOM   2556  H   LEU A 158     -14.648  -4.654  15.583  1.00  0.70           H  
ATOM   2557  HA  LEU A 158     -13.048  -2.153  15.688  1.00  0.70           H  
ATOM   2558 1HB  LEU A 158     -15.943  -2.622  16.431  1.00  0.70           H  
ATOM   2559 2HB  LEU A 158     -15.109  -1.067  16.381  1.00  0.70           H  
ATOM   2560  HG  LEU A 158     -15.764  -2.784  14.031  1.00  0.70           H  
ATOM   2561 1HD1 LEU A 158     -17.315  -0.930  13.687  1.00  0.70           H  
ATOM   2562 2HD1 LEU A 158     -17.600  -1.751  15.212  1.00  0.70           H  
ATOM   2563 3HD1 LEU A 158     -16.772  -0.181  15.172  1.00  0.70           H  
ATOM   2564 1HD2 LEU A 158     -14.940  -0.875  12.731  1.00  0.70           H  
ATOM   2565 2HD2 LEU A 158     -14.414  -0.072  14.219  1.00  0.70           H  
ATOM   2566 3HD2 LEU A 158     -13.635  -1.585  13.713  1.00  0.70           H  
ATOM   2567  N   GLU A 159     -13.495  -3.957  18.236  1.00  0.72           N  
ATOM   2568  CA  GLU A 159     -13.299  -4.019  19.674  1.00  0.72           C  
ATOM   2569  C   GLU A 159     -11.852  -3.743  20.053  1.00  0.72           C  
ATOM   2570  O   GLU A 159     -10.957  -4.463  19.618  1.00  0.72           O  
ATOM   2571  CB  GLU A 159     -13.699  -5.395  20.192  1.00  0.72           C  
ATOM   2572  CG  GLU A 159     -13.520  -5.550  21.670  1.00  0.72           C  
ATOM   2573  CD  GLU A 159     -13.914  -6.891  22.191  1.00  0.72           C  
ATOM   2574  OE1 GLU A 159     -14.232  -7.801  21.435  1.00  0.72           O  
ATOM   2575  OE2 GLU A 159     -13.923  -7.003  23.367  1.00  0.72           O  
ATOM   2576  H   GLU A 159     -13.579  -4.797  17.684  1.00  0.72           H  
ATOM   2577  HA  GLU A 159     -13.929  -3.262  20.146  1.00  0.72           H  
ATOM   2578 1HB  GLU A 159     -14.748  -5.585  19.957  1.00  0.72           H  
ATOM   2579 2HB  GLU A 159     -13.104  -6.161  19.694  1.00  0.72           H  
ATOM   2580 1HG  GLU A 159     -12.468  -5.385  21.909  1.00  0.72           H  
ATOM   2581 2HG  GLU A 159     -14.090  -4.774  22.178  1.00  0.72           H  
ATOM   2582  N   THR A 160     -11.613  -2.714  20.865  1.00  0.76           N  
ATOM   2583  CA  THR A 160     -10.236  -2.397  21.262  1.00  0.76           C  
ATOM   2584  C   THR A 160     -10.029  -2.558  22.766  1.00  0.76           C  
ATOM   2585  O   THR A 160      -8.929  -2.858  23.231  1.00  0.76           O  
ATOM   2586  CB  THR A 160      -9.890  -0.947  20.895  1.00  0.76           C  
ATOM   2587  OG1 THR A 160     -10.773  -0.057  21.589  1.00  0.76           O  
ATOM   2588  CG2 THR A 160     -10.031  -0.729  19.409  1.00  0.76           C  
ATOM   2589  H   THR A 160     -12.387  -2.141  21.169  1.00  0.76           H  
ATOM   2590  HA  THR A 160      -9.552  -3.072  20.747  1.00  0.76           H  
ATOM   2591  HB  THR A 160      -8.864  -0.731  21.192  1.00  0.76           H  
ATOM   2592  HG1 THR A 160     -10.649  -0.174  22.545  1.00  0.76           H  
ATOM   2593 1HG2 THR A 160      -9.787   0.290  19.192  1.00  0.76           H  
ATOM   2594 2HG2 THR A 160      -9.356  -1.381  18.884  1.00  0.76           H  
ATOM   2595 3HG2 THR A 160     -11.053  -0.932  19.094  1.00  0.76           H  
ATOM   2596  N   THR A 161     -11.104  -2.347  23.506  1.00  0.80           N  
ATOM   2597  CA  THR A 161     -11.107  -2.424  24.955  1.00  0.80           C  
ATOM   2598  C   THR A 161     -12.411  -3.135  25.349  1.00  0.80           C  
ATOM   2599  O   THR A 161     -13.449  -2.801  24.782  1.00  0.80           O  
ATOM   2600  CB  THR A 161     -11.012  -1.004  25.556  1.00  0.80           C  
ATOM   2601  OG1 THR A 161      -9.824  -0.373  25.066  1.00  0.80           O  
ATOM   2602  CG2 THR A 161     -10.982  -1.012  27.070  1.00  0.80           C  
ATOM   2603  H   THR A 161     -11.963  -2.119  23.029  1.00  0.80           H  
ATOM   2604  HA  THR A 161     -10.236  -2.986  25.271  1.00  0.80           H  
ATOM   2605  HB  THR A 161     -11.868  -0.438  25.229  1.00  0.80           H  
ATOM   2606  HG1 THR A 161      -9.055  -0.913  25.300  1.00  0.80           H  
ATOM   2607 1HG2 THR A 161     -10.921   0.013  27.435  1.00  0.80           H  
ATOM   2608 2HG2 THR A 161     -11.870  -1.469  27.455  1.00  0.80           H  
ATOM   2609 3HG2 THR A 161     -10.112  -1.565  27.412  1.00  0.80           H  
ATOM   2610  N   PRO A 162     -12.427  -4.070  26.318  1.00  0.83           N  
ATOM   2611  CA  PRO A 162     -13.620  -4.762  26.811  1.00  0.83           C  
ATOM   2612  C   PRO A 162     -14.768  -3.818  27.196  1.00  0.83           C  
ATOM   2613  O   PRO A 162     -15.944  -4.170  27.071  1.00  0.83           O  
ATOM   2614  CB  PRO A 162     -13.081  -5.473  28.057  1.00  0.83           C  
ATOM   2615  CG  PRO A 162     -11.627  -5.738  27.739  1.00  0.83           C  
ATOM   2616  CD  PRO A 162     -11.167  -4.535  26.957  1.00  0.83           C  
ATOM   2617  HA  PRO A 162     -13.949  -5.496  26.056  1.00  0.83           H  
ATOM   2618 1HB  PRO A 162     -13.229  -4.840  28.948  1.00  0.83           H  
ATOM   2619 2HB  PRO A 162     -13.653  -6.404  28.224  1.00  0.83           H  
ATOM   2620 1HG  PRO A 162     -11.059  -5.882  28.670  1.00  0.83           H  
ATOM   2621 2HG  PRO A 162     -11.532  -6.671  27.165  1.00  0.83           H  
ATOM   2622 1HD  PRO A 162     -10.749  -3.788  27.632  1.00  0.83           H  
ATOM   2623 2HD  PRO A 162     -10.447  -4.892  26.207  1.00  0.83           H  
ATOM   2624  N   ASP A 163     -14.415  -2.609  27.634  1.00  0.84           N  
ATOM   2625  CA  ASP A 163     -15.364  -1.598  28.082  1.00  0.84           C  
ATOM   2626  C   ASP A 163     -16.026  -0.798  26.956  1.00  0.84           C  
ATOM   2627  O   ASP A 163     -17.047  -0.137  27.174  1.00  0.84           O  
ATOM   2628  CB  ASP A 163     -14.633  -0.631  29.005  1.00  0.84           C  
ATOM   2629  CG  ASP A 163     -14.170  -1.292  30.297  1.00  0.84           C  
ATOM   2630  OD1 ASP A 163     -14.757  -2.269  30.704  1.00  0.84           O  
ATOM   2631  OD2 ASP A 163     -13.210  -0.826  30.854  1.00  0.84           O  
ATOM   2632  H   ASP A 163     -13.439  -2.383  27.693  1.00  0.84           H  
ATOM   2633  HA  ASP A 163     -16.151  -2.103  28.645  1.00  0.84           H  
ATOM   2634 1HB  ASP A 163     -13.768  -0.217  28.485  1.00  0.84           H  
ATOM   2635 2HB  ASP A 163     -15.291   0.201  29.253  1.00  0.84           H  
ATOM   2636  N   GLU A 164     -15.480  -0.847  25.740  1.00  0.84           N  
ATOM   2637  CA  GLU A 164     -16.057  -0.060  24.647  1.00  0.84           C  
ATOM   2638  C   GLU A 164     -17.200  -0.839  24.039  1.00  0.84           C  
ATOM   2639  O   GLU A 164     -17.126  -1.331  22.897  1.00  0.84           O  
ATOM   2640  CB  GLU A 164     -15.016   0.291  23.589  1.00  0.84           C  
ATOM   2641  CG  GLU A 164     -13.949   1.305  24.022  1.00  0.84           C  
ATOM   2642  CD  GLU A 164     -14.441   2.758  24.126  1.00  0.84           C  
ATOM   2643  OE1 GLU A 164     -15.565   3.042  23.747  1.00  0.84           O  
ATOM   2644  OE2 GLU A 164     -13.674   3.580  24.571  1.00  0.84           O  
ATOM   2645  H   GLU A 164     -14.677  -1.446  25.554  1.00  0.84           H  
ATOM   2646  HA  GLU A 164     -16.457   0.868  25.055  1.00  0.84           H  
ATOM   2647 1HB  GLU A 164     -14.498  -0.620  23.278  1.00  0.84           H  
ATOM   2648 2HB  GLU A 164     -15.519   0.694  22.708  1.00  0.84           H  
ATOM   2649 1HG  GLU A 164     -13.594   1.011  25.005  1.00  0.84           H  
ATOM   2650 2HG  GLU A 164     -13.108   1.252  23.330  1.00  0.84           H  
ATOM   2651  N   LEU A 165     -18.283  -0.900  24.803  1.00  0.81           N  
ATOM   2652  CA  LEU A 165     -19.402  -1.746  24.474  1.00  0.81           C  
ATOM   2653  C   LEU A 165     -19.990  -1.364  23.138  1.00  0.81           C  
ATOM   2654  O   LEU A 165     -20.437  -2.232  22.403  1.00  0.81           O  
ATOM   2655  CB  LEU A 165     -20.475  -1.668  25.561  1.00  0.81           C  
ATOM   2656  CG  LEU A 165     -20.070  -2.257  26.931  1.00  0.81           C  
ATOM   2657  CD1 LEU A 165     -21.190  -2.043  27.944  1.00  0.81           C  
ATOM   2658  CD2 LEU A 165     -19.774  -3.696  26.770  1.00  0.81           C  
ATOM   2659  H   LEU A 165     -18.235  -0.416  25.701  1.00  0.81           H  
ATOM   2660  HA  LEU A 165     -19.050  -2.770  24.419  1.00  0.81           H  
ATOM   2661 1HB  LEU A 165     -20.762  -0.628  25.707  1.00  0.81           H  
ATOM   2662 2HB  LEU A 165     -21.338  -2.220  25.214  1.00  0.81           H  
ATOM   2663  HG  LEU A 165     -19.181  -1.740  27.299  1.00  0.81           H  
ATOM   2664 1HD1 LEU A 165     -20.887  -2.449  28.906  1.00  0.81           H  
ATOM   2665 2HD1 LEU A 165     -21.391  -0.977  28.046  1.00  0.81           H  
ATOM   2666 3HD1 LEU A 165     -22.086  -2.554  27.606  1.00  0.81           H  
ATOM   2667 1HD2 LEU A 165     -19.485  -4.128  27.726  1.00  0.81           H  
ATOM   2668 2HD2 LEU A 165     -20.663  -4.161  26.408  1.00  0.81           H  
ATOM   2669 3HD2 LEU A 165     -18.971  -3.823  26.062  1.00  0.81           H  
ATOM   2670  N   SER A 166     -19.972  -0.085  22.781  1.00  0.78           N  
ATOM   2671  CA  SER A 166     -20.550   0.290  21.499  1.00  0.78           C  
ATOM   2672  C   SER A 166     -19.822  -0.276  20.296  1.00  0.78           C  
ATOM   2673  O   SER A 166     -20.422  -0.460  19.236  1.00  0.78           O  
ATOM   2674  CB  SER A 166     -20.584   1.789  21.359  1.00  0.78           C  
ATOM   2675  OG  SER A 166     -19.303   2.291  21.286  1.00  0.78           O  
ATOM   2676  H   SER A 166     -19.576   0.611  23.398  1.00  0.78           H  
ATOM   2677  HA  SER A 166     -21.550  -0.110  21.464  1.00  0.78           H  
ATOM   2678 1HB  SER A 166     -21.127   2.050  20.454  1.00  0.78           H  
ATOM   2679 2HB  SER A 166     -21.110   2.235  22.201  1.00  0.78           H  
ATOM   2680  HG  SER A 166     -18.853   1.760  20.620  1.00  0.78           H  
ATOM   2681  N   THR A 167     -18.549  -0.618  20.446  1.00  0.75           N  
ATOM   2682  CA  THR A 167     -17.848  -1.145  19.298  1.00  0.75           C  
ATOM   2683  C   THR A 167     -18.038  -2.642  19.292  1.00  0.75           C  
ATOM   2684  O   THR A 167     -18.026  -3.293  18.241  1.00  0.75           O  
ATOM   2685  CB  THR A 167     -16.374  -0.767  19.342  1.00  0.75           C  
ATOM   2686  OG1 THR A 167     -15.755  -1.318  20.518  1.00  0.75           O  
ATOM   2687  CG2 THR A 167     -16.211   0.742  19.335  1.00  0.75           C  
ATOM   2688  H   THR A 167     -18.072  -0.532  21.343  1.00  0.75           H  
ATOM   2689  HA  THR A 167     -18.282  -0.739  18.387  1.00  0.75           H  
ATOM   2690  HB  THR A 167     -15.893  -1.166  18.490  1.00  0.75           H  
ATOM   2691  HG1 THR A 167     -16.319  -1.175  21.309  1.00  0.75           H  
ATOM   2692 1HG2 THR A 167     -15.149   0.990  19.355  1.00  0.75           H  
ATOM   2693 2HG2 THR A 167     -16.665   1.153  18.432  1.00  0.75           H  
ATOM   2694 3HG2 THR A 167     -16.697   1.165  20.214  1.00  0.75           H  
ATOM   2695  N   ARG A 168     -18.308  -3.180  20.481  1.00  0.72           N  
ATOM   2696  CA  ARG A 168     -18.547  -4.602  20.604  1.00  0.72           C  
ATOM   2697  C   ARG A 168     -19.920  -4.914  20.028  1.00  0.72           C  
ATOM   2698  O   ARG A 168     -20.081  -5.857  19.256  1.00  0.72           O  
ATOM   2699  CB  ARG A 168     -18.441  -5.029  22.056  1.00  0.72           C  
ATOM   2700  CG  ARG A 168     -17.031  -4.947  22.587  1.00  0.72           C  
ATOM   2701  CD  ARG A 168     -16.906  -5.372  23.981  1.00  0.72           C  
ATOM   2702  NE  ARG A 168     -17.257  -6.743  24.102  1.00  0.72           N  
ATOM   2703  CZ  ARG A 168     -17.219  -7.466  25.225  1.00  0.72           C  
ATOM   2704  NH1 ARG A 168     -16.807  -6.945  26.382  1.00  0.72           N  
ATOM   2705  NH2 ARG A 168     -17.598  -8.720  25.124  1.00  0.72           N  
ATOM   2706  H   ARG A 168     -18.288  -2.588  21.310  1.00  0.72           H  
ATOM   2707  HA  ARG A 168     -17.788  -5.133  20.032  1.00  0.72           H  
ATOM   2708 1HB  ARG A 168     -19.073  -4.406  22.670  1.00  0.72           H  
ATOM   2709 2HB  ARG A 168     -18.788  -6.053  22.164  1.00  0.72           H  
ATOM   2710 1HG  ARG A 168     -16.419  -5.602  21.983  1.00  0.72           H  
ATOM   2711 2HG  ARG A 168     -16.664  -3.923  22.502  1.00  0.72           H  
ATOM   2712 1HD  ARG A 168     -15.871  -5.250  24.312  1.00  0.72           H  
ATOM   2713 2HD  ARG A 168     -17.556  -4.792  24.611  1.00  0.72           H  
ATOM   2714  HE  ARG A 168     -17.561  -7.227  23.247  1.00  0.72           H  
ATOM   2715 1HH1 ARG A 168     -16.514  -5.961  26.449  1.00  0.72           H  
ATOM   2716 2HH1 ARG A 168     -16.738  -7.533  27.239  1.00  0.72           H  
ATOM   2717 1HH2 ARG A 168     -17.895  -9.063  24.213  1.00  0.72           H  
ATOM   2718 2HH2 ARG A 168     -17.606  -9.338  25.926  1.00  0.72           H  
ATOM   2719  N   VAL A 169     -20.884  -4.048  20.314  1.00  0.71           N  
ATOM   2720  CA  VAL A 169     -22.226  -4.217  19.803  1.00  0.71           C  
ATOM   2721  C   VAL A 169     -22.237  -4.150  18.278  1.00  0.71           C  
ATOM   2722  O   VAL A 169     -22.830  -5.008  17.628  1.00  0.71           O  
ATOM   2723  CB  VAL A 169     -23.162  -3.153  20.385  1.00  0.71           C  
ATOM   2724  CG1 VAL A 169     -24.426  -3.220  19.683  1.00  0.71           C  
ATOM   2725  CG2 VAL A 169     -23.413  -3.414  21.867  1.00  0.71           C  
ATOM   2726  H   VAL A 169     -20.687  -3.280  20.948  1.00  0.71           H  
ATOM   2727  HA  VAL A 169     -22.590  -5.197  20.112  1.00  0.71           H  
ATOM   2728  HB  VAL A 169     -22.722  -2.165  20.237  1.00  0.71           H  
ATOM   2729 1HG1 VAL A 169     -25.094  -2.483  20.051  1.00  0.71           H  
ATOM   2730 2HG1 VAL A 169     -24.251  -3.048  18.623  1.00  0.71           H  
ATOM   2731 3HG1 VAL A 169     -24.841  -4.198  19.835  1.00  0.71           H  
ATOM   2732 1HG2 VAL A 169     -24.078  -2.658  22.256  1.00  0.71           H  
ATOM   2733 2HG2 VAL A 169     -23.862  -4.391  21.988  1.00  0.71           H  
ATOM   2734 3HG2 VAL A 169     -22.489  -3.385  22.412  1.00  0.71           H  
ATOM   2735  N   ILE A 170     -21.525  -3.186  17.689  1.00  0.71           N  
ATOM   2736  CA  ILE A 170     -21.495  -3.109  16.232  1.00  0.71           C  
ATOM   2737  C   ILE A 170     -20.881  -4.373  15.632  1.00  0.71           C  
ATOM   2738  O   ILE A 170     -21.443  -4.977  14.719  1.00  0.71           O  
ATOM   2739  CB  ILE A 170     -20.626  -1.942  15.752  1.00  0.71           C  
ATOM   2740  CG1 ILE A 170     -21.229  -0.634  16.102  1.00  0.71           C  
ATOM   2741  CG2 ILE A 170     -20.452  -2.040  14.217  1.00  0.71           C  
ATOM   2742  CD1 ILE A 170     -20.270   0.492  15.921  1.00  0.71           C  
ATOM   2743  H   ILE A 170     -21.044  -2.476  18.245  1.00  0.71           H  
ATOM   2744  HA  ILE A 170     -22.510  -2.994  15.862  1.00  0.71           H  
ATOM   2745  HB  ILE A 170     -19.658  -1.992  16.243  1.00  0.71           H  
ATOM   2746 1HG1 ILE A 170     -22.054  -0.459  15.476  1.00  0.71           H  
ATOM   2747 2HG1 ILE A 170     -21.575  -0.659  17.128  1.00  0.71           H  
ATOM   2748 1HG2 ILE A 170     -19.829  -1.222  13.873  1.00  0.71           H  
ATOM   2749 2HG2 ILE A 170     -19.980  -2.989  13.956  1.00  0.71           H  
ATOM   2750 3HG2 ILE A 170     -21.425  -1.982  13.729  1.00  0.71           H  
ATOM   2751 1HD1 ILE A 170     -20.743   1.407  16.174  1.00  0.71           H  
ATOM   2752 2HD1 ILE A 170     -19.406   0.346  16.565  1.00  0.71           H  
ATOM   2753 3HD1 ILE A 170     -19.953   0.519  14.890  1.00  0.71           H  
ATOM   2754  N   ASP A 171     -19.754  -4.824  16.188  1.00  0.70           N  
ATOM   2755  CA  ASP A 171     -19.066  -6.007  15.676  1.00  0.70           C  
ATOM   2756  C   ASP A 171     -19.949  -7.269  15.742  1.00  0.70           C  
ATOM   2757  O   ASP A 171     -19.855  -8.135  14.869  1.00  0.70           O  
ATOM   2758  CB  ASP A 171     -17.775  -6.199  16.493  1.00  0.70           C  
ATOM   2759  CG  ASP A 171     -16.718  -7.215  15.948  1.00  0.70           C  
ATOM   2760  OD1 ASP A 171     -16.165  -6.962  14.895  1.00  0.70           O  
ATOM   2761  OD2 ASP A 171     -16.428  -8.201  16.624  1.00  0.70           O  
ATOM   2762  H   ASP A 171     -19.327  -4.313  16.966  1.00  0.70           H  
ATOM   2763  HA  ASP A 171     -18.808  -5.822  14.634  1.00  0.70           H  
ATOM   2764 1HB  ASP A 171     -17.289  -5.227  16.602  1.00  0.70           H  
ATOM   2765 2HB  ASP A 171     -18.068  -6.498  17.485  1.00  0.70           H  
ATOM   2766  N   LEU A 172     -20.812  -7.348  16.768  1.00  0.70           N  
ATOM   2767  CA  LEU A 172     -21.727  -8.469  16.991  1.00  0.70           C  
ATOM   2768  C   LEU A 172     -23.039  -8.416  16.215  1.00  0.70           C  
ATOM   2769  O   LEU A 172     -23.572  -9.453  15.821  1.00  0.70           O  
ATOM   2770  CB  LEU A 172     -22.060  -8.528  18.470  1.00  0.70           C  
ATOM   2771  CG  LEU A 172     -20.916  -8.873  19.367  1.00  0.70           C  
ATOM   2772  CD1 LEU A 172     -21.314  -8.614  20.727  1.00  0.70           C  
ATOM   2773  CD2 LEU A 172     -20.570 -10.326  19.216  1.00  0.70           C  
ATOM   2774  H   LEU A 172     -20.799  -6.602  17.464  1.00  0.70           H  
ATOM   2775  HA  LEU A 172     -21.211  -9.371  16.716  1.00  0.70           H  
ATOM   2776 1HB  LEU A 172     -22.435  -7.548  18.774  1.00  0.70           H  
ATOM   2777 2HB  LEU A 172     -22.848  -9.264  18.623  1.00  0.70           H  
ATOM   2778  HG  LEU A 172     -20.056  -8.273  19.125  1.00  0.70           H  
ATOM   2779 1HD1 LEU A 172     -20.484  -8.874  21.374  1.00  0.70           H  
ATOM   2780 2HD1 LEU A 172     -21.557  -7.557  20.840  1.00  0.70           H  
ATOM   2781 3HD1 LEU A 172     -22.176  -9.203  20.968  1.00  0.70           H  
ATOM   2782 1HD2 LEU A 172     -19.753 -10.580  19.886  1.00  0.70           H  
ATOM   2783 2HD2 LEU A 172     -21.438 -10.913  19.467  1.00  0.70           H  
ATOM   2784 3HD2 LEU A 172     -20.276 -10.525  18.200  1.00  0.70           H  
ATOM   2785  N   LEU A 173     -23.588  -7.224  16.028  1.00  0.69           N  
ATOM   2786  CA  LEU A 173     -24.879  -7.100  15.371  1.00  0.69           C  
ATOM   2787  C   LEU A 173     -24.781  -6.754  13.893  1.00  0.69           C  
ATOM   2788  O   LEU A 173     -25.625  -7.163  13.101  1.00  0.69           O  
ATOM   2789  CB  LEU A 173     -25.692  -6.025  16.052  1.00  0.69           C  
ATOM   2790  CG  LEU A 173     -25.987  -6.236  17.517  1.00  0.69           C  
ATOM   2791  CD1 LEU A 173     -26.700  -5.058  17.976  1.00  0.69           C  
ATOM   2792  CD2 LEU A 173     -26.823  -7.503  17.747  1.00  0.69           C  
ATOM   2793  H   LEU A 173     -23.127  -6.391  16.391  1.00  0.69           H  
ATOM   2794  HA  LEU A 173     -25.400  -8.050  15.466  1.00  0.69           H  
ATOM   2795 1HB  LEU A 173     -25.145  -5.084  15.968  1.00  0.69           H  
ATOM   2796 2HB  LEU A 173     -26.641  -5.919  15.526  1.00  0.69           H  
ATOM   2797  HG  LEU A 173     -25.045  -6.310  18.069  1.00  0.69           H  
ATOM   2798 1HD1 LEU A 173     -26.896  -5.167  19.031  1.00  0.69           H  
ATOM   2799 2HD1 LEU A 173     -26.106  -4.182  17.795  1.00  0.69           H  
ATOM   2800 3HD1 LEU A 173     -27.611  -4.973  17.433  1.00  0.69           H  
ATOM   2801 1HD2 LEU A 173     -27.027  -7.615  18.814  1.00  0.69           H  
ATOM   2802 2HD2 LEU A 173     -27.769  -7.424  17.204  1.00  0.69           H  
ATOM   2803 3HD2 LEU A 173     -26.271  -8.374  17.390  1.00  0.69           H  
ATOM   2804  N   ALA A 174     -23.765  -5.993  13.500  1.00  0.68           N  
ATOM   2805  CA  ALA A 174     -23.634  -5.569  12.113  1.00  0.68           C  
ATOM   2806  C   ALA A 174     -22.183  -5.566  11.685  1.00  0.68           C  
ATOM   2807  O   ALA A 174     -21.597  -4.492  11.559  1.00  0.68           O  
ATOM   2808  CB  ALA A 174     -24.194  -4.181  11.931  1.00  0.68           C  
ATOM   2809  H   ALA A 174     -23.055  -5.679  14.159  1.00  0.68           H  
ATOM   2810  HA  ALA A 174     -24.190  -6.258  11.478  1.00  0.68           H  
ATOM   2811 1HB  ALA A 174     -24.101  -3.891  10.903  1.00  0.68           H  
ATOM   2812 2HB  ALA A 174     -25.248  -4.170  12.213  1.00  0.68           H  
ATOM   2813 3HB  ALA A 174     -23.642  -3.482  12.556  1.00  0.68           H  
ATOM   2814  N   PRO A 175     -21.577  -6.737  11.447  1.00  0.66           N  
ATOM   2815  CA  PRO A 175     -20.184  -6.884  11.119  1.00  0.66           C  
ATOM   2816  C   PRO A 175     -19.831  -6.019   9.931  1.00  0.66           C  
ATOM   2817  O   PRO A 175     -20.596  -5.954   8.947  1.00  0.66           O  
ATOM   2818  CB  PRO A 175     -20.078  -8.371  10.762  1.00  0.66           C  
ATOM   2819  CG  PRO A 175     -21.183  -9.015  11.551  1.00  0.66           C  
ATOM   2820  CD  PRO A 175     -22.313  -8.022  11.519  1.00  0.66           C  
ATOM   2821  HA  PRO A 175     -19.573  -6.629  12.001  1.00  0.66           H  
ATOM   2822 1HB  PRO A 175     -20.203  -8.506   9.678  1.00  0.66           H  
ATOM   2823 2HB  PRO A 175     -19.084  -8.751  11.010  1.00  0.66           H  
ATOM   2824 1HG  PRO A 175     -21.464  -9.959  11.094  1.00  0.66           H  
ATOM   2825 2HG  PRO A 175     -20.846  -9.235  12.581  1.00  0.66           H  
ATOM   2826 1HD  PRO A 175     -22.955  -8.163  10.638  1.00  0.66           H  
ATOM   2827 2HD  PRO A 175     -22.857  -8.146  12.449  1.00  0.66           H  
ATOM   2828  N   ILE A 176     -18.658  -5.393  10.044  1.00  0.64           N  
ATOM   2829  CA  ILE A 176     -18.061  -4.508   9.054  1.00  0.64           C  
ATOM   2830  C   ILE A 176     -16.805  -5.119   8.517  1.00  0.64           C  
ATOM   2831  O   ILE A 176     -15.978  -5.554   9.308  1.00  0.64           O  
ATOM   2832  CB  ILE A 176     -17.694  -3.141   9.656  1.00  0.64           C  
ATOM   2833  CG1 ILE A 176     -18.939  -2.429  10.150  1.00  0.64           C  
ATOM   2834  CG2 ILE A 176     -16.946  -2.287   8.621  1.00  0.64           C  
ATOM   2835  CD1 ILE A 176     -18.644  -1.231  10.982  1.00  0.64           C  
ATOM   2836  H   ILE A 176     -18.143  -5.529  10.903  1.00  0.64           H  
ATOM   2837  HA  ILE A 176     -18.750  -4.372   8.251  1.00  0.64           H  
ATOM   2838  HB  ILE A 176     -17.046  -3.293  10.519  1.00  0.64           H  
ATOM   2839 1HG1 ILE A 176     -19.509  -2.113   9.288  1.00  0.64           H  
ATOM   2840 2HG1 ILE A 176     -19.547  -3.118  10.736  1.00  0.64           H  
ATOM   2841 1HG2 ILE A 176     -16.677  -1.338   9.065  1.00  0.64           H  
ATOM   2842 2HG2 ILE A 176     -16.043  -2.799   8.307  1.00  0.64           H  
ATOM   2843 3HG2 ILE A 176     -17.585  -2.119   7.754  1.00  0.64           H  
ATOM   2844 1HD1 ILE A 176     -19.574  -0.759  11.297  1.00  0.64           H  
ATOM   2845 2HD1 ILE A 176     -18.094  -1.559  11.832  1.00  0.64           H  
ATOM   2846 3HD1 ILE A 176     -18.056  -0.531  10.418  1.00  0.64           H  
ATOM   2847  N   GLY A 177     -16.671  -5.192   7.202  1.00  0.63           N  
ATOM   2848  CA  GLY A 177     -15.461  -5.753   6.635  1.00  0.63           C  
ATOM   2849  C   GLY A 177     -14.763  -4.834   5.652  1.00  0.63           C  
ATOM   2850  O   GLY A 177     -15.202  -3.712   5.360  1.00  0.63           O  
ATOM   2851  H   GLY A 177     -17.404  -4.840   6.604  1.00  0.63           H  
ATOM   2852 1HA  GLY A 177     -14.765  -5.993   7.429  1.00  0.63           H  
ATOM   2853 2HA  GLY A 177     -15.698  -6.694   6.140  1.00  0.63           H  
ATOM   2854  N   ARG A 178     -13.694  -5.352   5.082  1.00  0.62           N  
ATOM   2855  CA  ARG A 178     -12.924  -4.590   4.121  1.00  0.62           C  
ATOM   2856  C   ARG A 178     -13.581  -4.673   2.753  1.00  0.62           C  
ATOM   2857  O   ARG A 178     -13.597  -5.734   2.134  1.00  0.62           O  
ATOM   2858  CB  ARG A 178     -11.491  -5.094   4.053  1.00  0.62           C  
ATOM   2859  CG  ARG A 178     -10.634  -4.880   5.322  1.00  0.62           C  
ATOM   2860  CD  ARG A 178      -9.226  -5.310   5.079  1.00  0.62           C  
ATOM   2861  NE  ARG A 178      -8.329  -5.112   6.232  1.00  0.62           N  
ATOM   2862  CZ  ARG A 178      -6.995  -5.330   6.170  1.00  0.62           C  
ATOM   2863  NH1 ARG A 178      -6.473  -5.740   5.042  1.00  0.62           N  
ATOM   2864  NH2 ARG A 178      -6.200  -5.144   7.213  1.00  0.62           N  
ATOM   2865  H   ARG A 178     -13.397  -6.284   5.378  1.00  0.62           H  
ATOM   2866  HA  ARG A 178     -12.898  -3.550   4.435  1.00  0.62           H  
ATOM   2867 1HB  ARG A 178     -11.501  -6.164   3.848  1.00  0.62           H  
ATOM   2868 2HB  ARG A 178     -10.979  -4.613   3.225  1.00  0.62           H  
ATOM   2869 1HG  ARG A 178     -10.627  -3.824   5.585  1.00  0.62           H  
ATOM   2870 2HG  ARG A 178     -11.044  -5.468   6.148  1.00  0.62           H  
ATOM   2871 1HD  ARG A 178      -9.217  -6.368   4.822  1.00  0.62           H  
ATOM   2872 2HD  ARG A 178      -8.826  -4.735   4.242  1.00  0.62           H  
ATOM   2873  HE  ARG A 178      -8.723  -4.798   7.111  1.00  0.62           H  
ATOM   2874 1HH1 ARG A 178      -7.067  -5.892   4.238  1.00  0.62           H  
ATOM   2875 2HH1 ARG A 178      -5.481  -5.906   4.977  1.00  0.62           H  
ATOM   2876 1HH2 ARG A 178      -6.551  -4.838   8.127  1.00  0.62           H  
ATOM   2877 2HH2 ARG A 178      -5.211  -5.319   7.127  1.00  0.62           H  
ATOM   2878  N   GLY A 179     -14.135  -3.550   2.303  1.00  0.62           N  
ATOM   2879  CA  GLY A 179     -14.880  -3.481   1.057  1.00  0.62           C  
ATOM   2880  C   GLY A 179     -16.386  -3.283   1.272  1.00  0.62           C  
ATOM   2881  O   GLY A 179     -17.157  -3.212   0.316  1.00  0.62           O  
ATOM   2882  H   GLY A 179     -14.066  -2.711   2.865  1.00  0.62           H  
ATOM   2883 1HA  GLY A 179     -14.482  -2.679   0.451  1.00  0.62           H  
ATOM   2884 2HA  GLY A 179     -14.719  -4.401   0.503  1.00  0.62           H  
ATOM   2885  N   GLN A 180     -16.816  -3.206   2.528  1.00  0.63           N  
ATOM   2886  CA  GLN A 180     -18.233  -3.036   2.847  1.00  0.63           C  
ATOM   2887  C   GLN A 180     -18.835  -1.647   2.593  1.00  0.63           C  
ATOM   2888  O   GLN A 180     -18.212  -0.619   2.867  1.00  0.63           O  
ATOM   2889  CB  GLN A 180     -18.493  -3.398   4.311  1.00  0.63           C  
ATOM   2890  CG  GLN A 180     -19.953  -3.328   4.698  1.00  0.63           C  
ATOM   2891  CD  GLN A 180     -20.153  -3.701   6.049  1.00  0.63           C  
ATOM   2892  OE1 GLN A 180     -20.097  -2.860   6.945  1.00  0.63           O  
ATOM   2893  NE2 GLN A 180     -20.355  -4.979   6.263  1.00  0.63           N  
ATOM   2894  H   GLN A 180     -16.151  -3.287   3.300  1.00  0.63           H  
ATOM   2895  HA  GLN A 180     -18.788  -3.742   2.229  1.00  0.63           H  
ATOM   2896 1HB  GLN A 180     -18.136  -4.410   4.499  1.00  0.63           H  
ATOM   2897 2HB  GLN A 180     -17.931  -2.733   4.962  1.00  0.63           H  
ATOM   2898 1HG  GLN A 180     -20.294  -2.307   4.622  1.00  0.63           H  
ATOM   2899 2HG  GLN A 180     -20.547  -3.981   4.061  1.00  0.63           H  
ATOM   2900 1HE2 GLN A 180     -20.480  -5.326   7.223  1.00  0.63           H  
ATOM   2901 2HE2 GLN A 180     -20.359  -5.604   5.482  1.00  0.63           H  
ATOM   2902  N   ARG A 181     -20.073  -1.643   2.092  1.00  0.63           N  
ATOM   2903  CA  ARG A 181     -20.900  -0.438   1.989  1.00  0.63           C  
ATOM   2904  C   ARG A 181     -21.890  -0.425   3.145  1.00  0.63           C  
ATOM   2905  O   ARG A 181     -22.842  -1.218   3.146  1.00  0.63           O  
ATOM   2906  CB  ARG A 181     -21.729  -0.399   0.731  1.00  0.63           C  
ATOM   2907  CG  ARG A 181     -21.006  -0.347  -0.505  1.00  0.63           C  
ATOM   2908  CD  ARG A 181     -21.855  -0.162  -1.730  1.00  0.63           C  
ATOM   2909  NE  ARG A 181     -22.744  -1.237  -2.055  1.00  0.63           N  
ATOM   2910  CZ  ARG A 181     -22.418  -2.329  -2.744  1.00  0.63           C  
ATOM   2911  NH1 ARG A 181     -21.183  -2.542  -3.160  1.00  0.63           N  
ATOM   2912  NH2 ARG A 181     -23.380  -3.178  -3.007  1.00  0.63           N  
ATOM   2913  H   ARG A 181     -20.474  -2.527   1.822  1.00  0.63           H  
ATOM   2914  HA  ARG A 181     -20.264   0.449   2.047  1.00  0.63           H  
ATOM   2915 1HB  ARG A 181     -22.319  -1.303   0.692  1.00  0.63           H  
ATOM   2916 2HB  ARG A 181     -22.403   0.458   0.762  1.00  0.63           H  
ATOM   2917 1HG  ARG A 181     -20.408   0.535  -0.415  1.00  0.63           H  
ATOM   2918 2HG  ARG A 181     -20.379  -1.232  -0.624  1.00  0.63           H  
ATOM   2919 1HD  ARG A 181     -22.446   0.740  -1.626  1.00  0.63           H  
ATOM   2920 2HD  ARG A 181     -21.179  -0.053  -2.565  1.00  0.63           H  
ATOM   2921  HE  ARG A 181     -23.732  -1.152  -1.807  1.00  0.63           H  
ATOM   2922 1HH1 ARG A 181     -20.450  -1.867  -2.953  1.00  0.63           H  
ATOM   2923 2HH1 ARG A 181     -20.965  -3.369  -3.691  1.00  0.63           H  
ATOM   2924 1HH2 ARG A 181     -24.330  -2.935  -2.683  1.00  0.63           H  
ATOM   2925 2HH2 ARG A 181     -23.203  -4.020  -3.530  1.00  0.63           H  
ATOM   2926  N   GLY A 182     -21.662   0.413   4.135  1.00  0.65           N  
ATOM   2927  CA  GLY A 182     -22.539   0.411   5.290  1.00  0.65           C  
ATOM   2928  C   GLY A 182     -23.304   1.708   5.399  1.00  0.65           C  
ATOM   2929  O   GLY A 182     -22.872   2.748   4.884  1.00  0.65           O  
ATOM   2930  H   GLY A 182     -20.882   1.065   4.079  1.00  0.65           H  
ATOM   2931 1HA  GLY A 182     -23.245  -0.407   5.213  1.00  0.65           H  
ATOM   2932 2HA  GLY A 182     -21.962   0.244   6.194  1.00  0.65           H  
ATOM   2933  N   LEU A 183     -24.418   1.649   6.102  1.00  0.67           N  
ATOM   2934  CA  LEU A 183     -25.218   2.820   6.346  1.00  0.67           C  
ATOM   2935  C   LEU A 183     -25.756   2.798   7.778  1.00  0.67           C  
ATOM   2936  O   LEU A 183     -26.379   1.821   8.195  1.00  0.67           O  
ATOM   2937  CB  LEU A 183     -26.370   2.850   5.333  1.00  0.67           C  
ATOM   2938  CG  LEU A 183     -27.306   4.047   5.380  1.00  0.67           C  
ATOM   2939  CD1 LEU A 183     -26.530   5.291   4.974  1.00  0.67           C  
ATOM   2940  CD2 LEU A 183     -28.480   3.796   4.447  1.00  0.67           C  
ATOM   2941  H   LEU A 183     -24.742   0.742   6.427  1.00  0.67           H  
ATOM   2942  HA  LEU A 183     -24.603   3.692   6.201  1.00  0.67           H  
ATOM   2943 1HB  LEU A 183     -25.941   2.813   4.332  1.00  0.67           H  
ATOM   2944 2HB  LEU A 183     -26.974   1.950   5.478  1.00  0.67           H  
ATOM   2945  HG  LEU A 183     -27.657   4.201   6.389  1.00  0.67           H  
ATOM   2946 1HD1 LEU A 183     -27.166   6.143   5.010  1.00  0.67           H  
ATOM   2947 2HD1 LEU A 183     -25.714   5.430   5.660  1.00  0.67           H  
ATOM   2948 3HD1 LEU A 183     -26.141   5.174   3.963  1.00  0.67           H  
ATOM   2949 1HD2 LEU A 183     -29.145   4.649   4.469  1.00  0.67           H  
ATOM   2950 2HD2 LEU A 183     -28.114   3.645   3.439  1.00  0.67           H  
ATOM   2951 3HD2 LEU A 183     -29.013   2.903   4.771  1.00  0.67           H  
ATOM   2952  N   ILE A 184     -25.532   3.872   8.510  1.00  0.70           N  
ATOM   2953  CA  ILE A 184     -26.051   4.004   9.853  1.00  0.70           C  
ATOM   2954  C   ILE A 184     -27.260   4.885   9.732  1.00  0.70           C  
ATOM   2955  O   ILE A 184     -27.170   6.005   9.240  1.00  0.70           O  
ATOM   2956  CB  ILE A 184     -25.023   4.628  10.819  1.00  0.70           C  
ATOM   2957  CG1 ILE A 184     -23.804   3.664  10.972  1.00  0.70           C  
ATOM   2958  CG2 ILE A 184     -25.699   4.981  12.178  1.00  0.70           C  
ATOM   2959  CD1 ILE A 184     -22.712   3.843   9.902  1.00  0.70           C  
ATOM   2960  H   ILE A 184     -24.988   4.621   8.108  1.00  0.70           H  
ATOM   2961  HA  ILE A 184     -26.354   3.031  10.229  1.00  0.70           H  
ATOM   2962  HB  ILE A 184     -24.640   5.525  10.377  1.00  0.70           H  
ATOM   2963 1HG1 ILE A 184     -23.365   3.814  11.934  1.00  0.70           H  
ATOM   2964 2HG1 ILE A 184     -24.151   2.646  10.905  1.00  0.70           H  
ATOM   2965 1HG2 ILE A 184     -24.972   5.436  12.848  1.00  0.70           H  
ATOM   2966 2HG2 ILE A 184     -26.519   5.682  12.005  1.00  0.70           H  
ATOM   2967 3HG2 ILE A 184     -26.099   4.089  12.627  1.00  0.70           H  
ATOM   2968 1HD1 ILE A 184     -21.905   3.132  10.082  1.00  0.70           H  
ATOM   2969 2HD1 ILE A 184     -23.128   3.669   8.911  1.00  0.70           H  
ATOM   2970 3HD1 ILE A 184     -22.316   4.860   9.949  1.00  0.70           H  
ATOM   2971  N   VAL A 185     -28.389   4.391  10.158  1.00  0.74           N  
ATOM   2972  CA  VAL A 185     -29.592   5.145   9.959  1.00  0.74           C  
ATOM   2973  C   VAL A 185     -30.139   5.493  11.298  1.00  0.74           C  
ATOM   2974  O   VAL A 185     -30.039   4.702  12.240  1.00  0.74           O  
ATOM   2975  CB  VAL A 185     -30.588   4.313   9.173  1.00  0.74           C  
ATOM   2976  CG1 VAL A 185     -29.999   3.945   7.929  1.00  0.74           C  
ATOM   2977  CG2 VAL A 185     -30.970   3.131   9.894  1.00  0.74           C  
ATOM   2978  H   VAL A 185     -28.404   3.477  10.594  1.00  0.74           H  
ATOM   2979  HA  VAL A 185     -29.367   6.046   9.408  1.00  0.74           H  
ATOM   2980  HB  VAL A 185     -31.452   4.895   8.978  1.00  0.74           H  
ATOM   2981 1HG1 VAL A 185     -30.703   3.361   7.435  1.00  0.74           H  
ATOM   2982 2HG1 VAL A 185     -29.742   4.833   7.360  1.00  0.74           H  
ATOM   2983 3HG1 VAL A 185     -29.109   3.344   8.111  1.00  0.74           H  
ATOM   2984 1HG2 VAL A 185     -31.690   2.555   9.307  1.00  0.74           H  
ATOM   2985 2HG2 VAL A 185     -30.093   2.528  10.073  1.00  0.74           H  
ATOM   2986 3HG2 VAL A 185     -31.414   3.437  10.813  1.00  0.74           H  
ATOM   2987  N   ALA A 186     -30.726   6.661  11.395  1.00  0.78           N  
ATOM   2988  CA  ALA A 186     -31.207   7.044  12.691  1.00  0.78           C  
ATOM   2989  C   ALA A 186     -32.234   8.146  12.662  1.00  0.78           C  
ATOM   2990  O   ALA A 186     -32.356   8.853  11.667  1.00  0.78           O  
ATOM   2991  CB  ALA A 186     -30.024   7.517  13.488  1.00  0.78           C  
ATOM   2992  H   ALA A 186     -30.741   7.286  10.586  1.00  0.78           H  
ATOM   2993  HA  ALA A 186     -31.645   6.159  13.144  1.00  0.78           H  
ATOM   2994 1HB  ALA A 186     -30.344   7.778  14.457  1.00  0.78           H  
ATOM   2995 2HB  ALA A 186     -29.274   6.740  13.539  1.00  0.78           H  
ATOM   2996 3HB  ALA A 186     -29.596   8.394  13.006  1.00  0.78           H  
ATOM   2997  N   PRO A 187     -33.051   8.273  13.688  1.00  0.82           N  
ATOM   2998  CA  PRO A 187     -33.828   9.443  13.914  1.00  0.82           C  
ATOM   2999  C   PRO A 187     -32.847  10.519  14.391  1.00  0.82           C  
ATOM   3000  O   PRO A 187     -31.747  10.184  14.865  1.00  0.82           O  
ATOM   3001  CB  PRO A 187     -34.838   8.977  14.954  1.00  0.82           C  
ATOM   3002  CG  PRO A 187     -34.154   7.867  15.685  1.00  0.82           C  
ATOM   3003  CD  PRO A 187     -33.276   7.185  14.651  1.00  0.82           C  
ATOM   3004  HA  PRO A 187     -34.310   9.695  12.968  1.00  0.82           H  
ATOM   3005 1HB  PRO A 187     -35.127   9.816  15.606  1.00  0.82           H  
ATOM   3006 2HB  PRO A 187     -35.751   8.628  14.468  1.00  0.82           H  
ATOM   3007 1HG  PRO A 187     -33.613   8.263  16.529  1.00  0.82           H  
ATOM   3008 2HG  PRO A 187     -34.913   7.185  16.083  1.00  0.82           H  
ATOM   3009 1HD  PRO A 187     -32.351   6.860  15.142  1.00  0.82           H  
ATOM   3010 2HD  PRO A 187     -33.808   6.344  14.175  1.00  0.82           H  
ATOM   3011  N   PRO A 188     -33.195  11.797  14.274  1.00  0.85           N  
ATOM   3012  CA  PRO A 188     -32.408  12.902  14.754  1.00  0.85           C  
ATOM   3013  C   PRO A 188     -32.079  12.731  16.221  1.00  0.85           C  
ATOM   3014  O   PRO A 188     -32.910  12.299  17.022  1.00  0.85           O  
ATOM   3015  CB  PRO A 188     -33.337  14.090  14.524  1.00  0.85           C  
ATOM   3016  CG  PRO A 188     -34.206  13.668  13.353  1.00  0.85           C  
ATOM   3017  CD  PRO A 188     -34.429  12.191  13.550  1.00  0.85           C  
ATOM   3018  HA  PRO A 188     -31.491  12.986  14.152  1.00  0.85           H  
ATOM   3019 1HB  PRO A 188     -33.916  14.293  15.438  1.00  0.85           H  
ATOM   3020 2HB  PRO A 188     -32.744  14.992  14.315  1.00  0.85           H  
ATOM   3021 1HG  PRO A 188     -35.153  14.234  13.351  1.00  0.85           H  
ATOM   3022 2HG  PRO A 188     -33.707  13.895  12.404  1.00  0.85           H  
ATOM   3023 1HD  PRO A 188     -35.338  11.988  14.144  1.00  0.85           H  
ATOM   3024 2HD  PRO A 188     -34.476  11.754  12.552  1.00  0.85           H  
ATOM   3025  N   LYS A 189     -30.851  13.092  16.561  1.00  0.87           N  
ATOM   3026  CA  LYS A 189     -30.304  13.035  17.917  1.00  0.87           C  
ATOM   3027  C   LYS A 189     -30.237  11.645  18.552  1.00  0.87           C  
ATOM   3028  O   LYS A 189     -30.163  11.543  19.770  1.00  0.87           O  
ATOM   3029  CB  LYS A 189     -31.105  13.945  18.851  1.00  0.87           C  
ATOM   3030  CG  LYS A 189     -31.155  15.407  18.418  1.00  0.87           C  
ATOM   3031  CD  LYS A 189     -31.877  16.267  19.444  1.00  0.87           C  
ATOM   3032  CE  LYS A 189     -31.955  17.722  18.990  1.00  0.87           C  
ATOM   3033  NZ  LYS A 189     -32.688  18.571  19.969  1.00  0.87           N  
ATOM   3034  H   LYS A 189     -30.244  13.433  15.831  1.00  0.87           H  
ATOM   3035  HA  LYS A 189     -29.285  13.417  17.873  1.00  0.87           H  
ATOM   3036 1HB  LYS A 189     -32.124  13.582  18.955  1.00  0.87           H  
ATOM   3037 2HB  LYS A 189     -30.657  13.915  19.843  1.00  0.87           H  
ATOM   3038 1HG  LYS A 189     -30.140  15.782  18.288  1.00  0.87           H  
ATOM   3039 2HG  LYS A 189     -31.678  15.487  17.466  1.00  0.87           H  
ATOM   3040 1HD  LYS A 189     -32.887  15.883  19.595  1.00  0.87           H  
ATOM   3041 2HD  LYS A 189     -31.344  16.220  20.394  1.00  0.87           H  
ATOM   3042 1HE  LYS A 189     -30.946  18.112  18.869  1.00  0.87           H  
ATOM   3043 2HE  LYS A 189     -32.469  17.767  18.030  1.00  0.87           H  
ATOM   3044 1HZ  LYS A 189     -32.719  19.523  19.632  1.00  0.87           H  
ATOM   3045 2HZ  LYS A 189     -33.630  18.223  20.080  1.00  0.87           H  
ATOM   3046 3HZ  LYS A 189     -32.213  18.545  20.860  1.00  0.87           H  
ATOM   3047  N   ALA A 190     -30.148  10.578  17.750  1.00  0.87           N  
ATOM   3048  CA  ALA A 190     -30.006   9.221  18.308  1.00  0.87           C  
ATOM   3049  C   ALA A 190     -28.565   8.812  18.665  1.00  0.87           C  
ATOM   3050  O   ALA A 190     -28.337   7.667  19.045  1.00  0.87           O  
ATOM   3051  CB  ALA A 190     -30.542   8.206  17.355  1.00  0.87           C  
ATOM   3052  H   ALA A 190     -30.280  10.689  16.743  1.00  0.87           H  
ATOM   3053  HA  ALA A 190     -30.599   9.187  19.223  1.00  0.87           H  
ATOM   3054 1HB  ALA A 190     -30.489   7.215  17.801  1.00  0.87           H  
ATOM   3055 2HB  ALA A 190     -31.556   8.448  17.125  1.00  0.87           H  
ATOM   3056 3HB  ALA A 190     -29.943   8.244  16.474  1.00  0.87           H  
ATOM   3057  N   GLY A 191     -27.580   9.692  18.466  1.00  0.87           N  
ATOM   3058  CA  GLY A 191     -26.193   9.340  18.810  1.00  0.87           C  
ATOM   3059  C   GLY A 191     -25.300   8.830  17.663  1.00  0.87           C  
ATOM   3060  O   GLY A 191     -24.193   8.333  17.911  1.00  0.87           O  
ATOM   3061  H   GLY A 191     -27.805  10.617  18.136  1.00  0.87           H  
ATOM   3062 1HA  GLY A 191     -25.722  10.214  19.259  1.00  0.87           H  
ATOM   3063 2HA  GLY A 191     -26.218   8.587  19.597  1.00  0.87           H  
ATOM   3064  N   LYS A 192     -25.747   8.988  16.415  1.00  0.86           N  
ATOM   3065  CA  LYS A 192     -24.964   8.548  15.252  1.00  0.86           C  
ATOM   3066  C   LYS A 192     -23.571   9.184  15.144  1.00  0.86           C  
ATOM   3067  O   LYS A 192     -22.657   8.589  14.565  1.00  0.86           O  
ATOM   3068  CB  LYS A 192     -25.742   8.847  13.963  1.00  0.86           C  
ATOM   3069  CG  LYS A 192     -25.927  10.352  13.654  1.00  0.86           C  
ATOM   3070  CD  LYS A 192     -26.636  10.588  12.327  1.00  0.86           C  
ATOM   3071  CE  LYS A 192     -26.895  12.082  12.073  1.00  0.86           C  
ATOM   3072  NZ  LYS A 192     -25.631  12.892  12.111  1.00  0.86           N  
ATOM   3073  H   LYS A 192     -26.657   9.397  16.271  1.00  0.86           H  
ATOM   3074  HA  LYS A 192     -24.816   7.472  15.329  1.00  0.86           H  
ATOM   3075 1HB  LYS A 192     -25.225   8.396  13.113  1.00  0.86           H  
ATOM   3076 2HB  LYS A 192     -26.730   8.398  14.016  1.00  0.86           H  
ATOM   3077 1HG  LYS A 192     -26.495  10.824  14.454  1.00  0.86           H  
ATOM   3078 2HG  LYS A 192     -24.954  10.838  13.585  1.00  0.86           H  
ATOM   3079 1HD  LYS A 192     -25.997  10.232  11.533  1.00  0.86           H  
ATOM   3080 2HD  LYS A 192     -27.580  10.039  12.291  1.00  0.86           H  
ATOM   3081 1HE  LYS A 192     -27.345  12.186  11.084  1.00  0.86           H  
ATOM   3082 2HE  LYS A 192     -27.588  12.468  12.819  1.00  0.86           H  
ATOM   3083 1HZ  LYS A 192     -25.826  13.859  11.916  1.00  0.86           H  
ATOM   3084 2HZ  LYS A 192     -25.198  12.824  13.017  1.00  0.86           H  
ATOM   3085 3HZ  LYS A 192     -24.951  12.552  11.408  1.00  0.86           H  
ATOM   3086  N   THR A 193     -23.387  10.379  15.718  1.00  0.84           N  
ATOM   3087  CA  THR A 193     -22.083  11.030  15.650  1.00  0.84           C  
ATOM   3088  C   THR A 193     -21.078  10.246  16.471  1.00  0.84           C  
ATOM   3089  O   THR A 193     -19.959   9.979  16.027  1.00  0.84           O  
ATOM   3090  CB  THR A 193     -22.122  12.474  16.181  1.00  0.84           C  
ATOM   3091  OG1 THR A 193     -23.015  13.281  15.397  1.00  0.84           O  
ATOM   3092  CG2 THR A 193     -20.746  13.067  16.134  1.00  0.84           C  
ATOM   3093  H   THR A 193     -24.154  10.826  16.194  1.00  0.84           H  
ATOM   3094  HA  THR A 193     -21.746  11.043  14.611  1.00  0.84           H  
ATOM   3095  HB  THR A 193     -22.466  12.470  17.214  1.00  0.84           H  
ATOM   3096  HG1 THR A 193     -22.845  14.222  15.594  1.00  0.84           H  
ATOM   3097 1HG2 THR A 193     -20.769  14.090  16.518  1.00  0.84           H  
ATOM   3098 2HG2 THR A 193     -20.068  12.470  16.732  1.00  0.84           H  
ATOM   3099 3HG2 THR A 193     -20.425  13.074  15.124  1.00  0.84           H  
ATOM   3100  N   THR A 194     -21.495   9.874  17.681  1.00  0.82           N  
ATOM   3101  CA  THR A 194     -20.638   9.161  18.607  1.00  0.82           C  
ATOM   3102  C   THR A 194     -20.273   7.811  18.043  1.00  0.82           C  
ATOM   3103  O   THR A 194     -19.112   7.397  18.081  1.00  0.82           O  
ATOM   3104  CB  THR A 194     -21.322   8.971  19.969  1.00  0.82           C  
ATOM   3105  OG1 THR A 194     -21.602  10.252  20.561  1.00  0.82           O  
ATOM   3106  CG2 THR A 194     -20.411   8.169  20.884  1.00  0.82           C  
ATOM   3107  H   THR A 194     -22.442  10.093  17.959  1.00  0.82           H  
ATOM   3108  HA  THR A 194     -19.721   9.729  18.749  1.00  0.82           H  
ATOM   3109  HB  THR A 194     -22.262   8.432  19.832  1.00  0.82           H  
ATOM   3110  HG1 THR A 194     -22.016  10.122  21.420  1.00  0.82           H  
ATOM   3111 1HG2 THR A 194     -20.895   8.028  21.849  1.00  0.82           H  
ATOM   3112 2HG2 THR A 194     -20.211   7.197  20.430  1.00  0.82           H  
ATOM   3113 3HG2 THR A 194     -19.473   8.705  21.023  1.00  0.82           H  
ATOM   3114  N   LEU A 195     -21.275   7.133  17.499  1.00  0.80           N  
ATOM   3115  CA  LEU A 195     -21.072   5.813  16.943  1.00  0.80           C  
ATOM   3116  C   LEU A 195     -20.018   5.865  15.832  1.00  0.80           C  
ATOM   3117  O   LEU A 195     -19.041   5.109  15.864  1.00  0.80           O  
ATOM   3118  CB  LEU A 195     -22.412   5.271  16.438  1.00  0.80           C  
ATOM   3119  CG  LEU A 195     -22.425   3.837  15.996  1.00  0.80           C  
ATOM   3120  CD1 LEU A 195     -23.786   3.293  16.142  1.00  0.80           C  
ATOM   3121  CD2 LEU A 195     -22.007   3.747  14.569  1.00  0.80           C  
ATOM   3122  H   LEU A 195     -22.211   7.545  17.500  1.00  0.80           H  
ATOM   3123  HA  LEU A 195     -20.708   5.157  17.732  1.00  0.80           H  
ATOM   3124 1HB  LEU A 195     -23.155   5.390  17.226  1.00  0.80           H  
ATOM   3125 2HB  LEU A 195     -22.726   5.879  15.587  1.00  0.80           H  
ATOM   3126  HG  LEU A 195     -21.762   3.268  16.625  1.00  0.80           H  
ATOM   3127 1HD1 LEU A 195     -23.781   2.258  15.832  1.00  0.80           H  
ATOM   3128 2HD1 LEU A 195     -24.099   3.360  17.183  1.00  0.80           H  
ATOM   3129 3HD1 LEU A 195     -24.465   3.866  15.513  1.00  0.80           H  
ATOM   3130 1HD2 LEU A 195     -22.031   2.708  14.248  1.00  0.80           H  
ATOM   3131 2HD2 LEU A 195     -22.691   4.332  13.974  1.00  0.80           H  
ATOM   3132 3HD2 LEU A 195     -21.003   4.141  14.460  1.00  0.80           H  
ATOM   3133  N   LEU A 196     -20.199   6.772  14.863  1.00  0.77           N  
ATOM   3134  CA  LEU A 196     -19.255   6.915  13.758  1.00  0.77           C  
ATOM   3135  C   LEU A 196     -17.839   7.199  14.278  1.00  0.77           C  
ATOM   3136  O   LEU A 196     -16.882   6.560  13.832  1.00  0.77           O  
ATOM   3137  CB  LEU A 196     -19.758   7.976  12.760  1.00  0.77           C  
ATOM   3138  CG  LEU A 196     -18.977   8.146  11.425  1.00  0.77           C  
ATOM   3139  CD1 LEU A 196     -19.946   8.583  10.313  1.00  0.77           C  
ATOM   3140  CD2 LEU A 196     -17.937   9.207  11.595  1.00  0.77           C  
ATOM   3141  H   LEU A 196     -21.019   7.384  14.882  1.00  0.77           H  
ATOM   3142  HA  LEU A 196     -19.222   5.969  13.223  1.00  0.77           H  
ATOM   3143 1HB  LEU A 196     -20.794   7.743  12.510  1.00  0.77           H  
ATOM   3144 2HB  LEU A 196     -19.754   8.946  13.271  1.00  0.77           H  
ATOM   3145  HG  LEU A 196     -18.525   7.202  11.146  1.00  0.77           H  
ATOM   3146 1HD1 LEU A 196     -19.421   8.714   9.371  1.00  0.77           H  
ATOM   3147 2HD1 LEU A 196     -20.704   7.813  10.194  1.00  0.77           H  
ATOM   3148 3HD1 LEU A 196     -20.420   9.526  10.591  1.00  0.77           H  
ATOM   3149 1HD2 LEU A 196     -17.389   9.367  10.685  1.00  0.77           H  
ATOM   3150 2HD2 LEU A 196     -18.461  10.109  11.853  1.00  0.77           H  
ATOM   3151 3HD2 LEU A 196     -17.245   8.921  12.389  1.00  0.77           H  
ATOM   3152  N   LYS A 197     -17.695   8.147  15.225  1.00  0.74           N  
ATOM   3153  CA  LYS A 197     -16.365   8.463  15.753  1.00  0.74           C  
ATOM   3154  C   LYS A 197     -15.708   7.256  16.417  1.00  0.74           C  
ATOM   3155  O   LYS A 197     -14.500   7.035  16.251  1.00  0.74           O  
ATOM   3156  CB  LYS A 197     -16.442   9.569  16.805  1.00  0.74           C  
ATOM   3157  CG  LYS A 197     -16.761  10.906  16.264  1.00  0.74           C  
ATOM   3158  CD  LYS A 197     -16.526  11.994  17.255  1.00  0.74           C  
ATOM   3159  CE  LYS A 197     -17.353  11.855  18.513  1.00  0.74           C  
ATOM   3160  NZ  LYS A 197     -17.133  13.019  19.428  1.00  0.74           N  
ATOM   3161  H   LYS A 197     -18.508   8.660  15.569  1.00  0.74           H  
ATOM   3162  HA  LYS A 197     -15.734   8.790  14.932  1.00  0.74           H  
ATOM   3163 1HB  LYS A 197     -17.211   9.314  17.536  1.00  0.74           H  
ATOM   3164 2HB  LYS A 197     -15.491   9.636  17.334  1.00  0.74           H  
ATOM   3165 1HG  LYS A 197     -16.074  11.056  15.457  1.00  0.74           H  
ATOM   3166 2HG  LYS A 197     -17.769  10.948  15.890  1.00  0.74           H  
ATOM   3167 1HD  LYS A 197     -15.509  11.964  17.515  1.00  0.74           H  
ATOM   3168 2HD  LYS A 197     -16.741  12.964  16.798  1.00  0.74           H  
ATOM   3169 1HE  LYS A 197     -18.406  11.791  18.263  1.00  0.74           H  
ATOM   3170 2HE  LYS A 197     -17.055  10.943  19.025  1.00  0.74           H  
ATOM   3171 1HZ  LYS A 197     -17.664  12.930  20.269  1.00  0.74           H  
ATOM   3172 2HZ  LYS A 197     -16.137  13.110  19.668  1.00  0.74           H  
ATOM   3173 3HZ  LYS A 197     -17.414  13.893  18.972  1.00  0.74           H  
ATOM   3174  N   LYS A 198     -16.490   6.451  17.142  1.00  0.72           N  
ATOM   3175  CA  LYS A 198     -15.933   5.266  17.773  1.00  0.72           C  
ATOM   3176  C   LYS A 198     -15.500   4.253  16.730  1.00  0.72           C  
ATOM   3177  O   LYS A 198     -14.475   3.587  16.902  1.00  0.72           O  
ATOM   3178  CB  LYS A 198     -16.884   4.679  18.810  1.00  0.72           C  
ATOM   3179  CG  LYS A 198     -16.961   5.545  20.081  1.00  0.72           C  
ATOM   3180  CD  LYS A 198     -17.833   4.924  21.131  1.00  0.72           C  
ATOM   3181  CE  LYS A 198     -17.857   5.741  22.419  1.00  0.72           C  
ATOM   3182  NZ  LYS A 198     -16.526   5.713  23.124  1.00  0.72           N  
ATOM   3183  H   LYS A 198     -17.480   6.675  17.274  1.00  0.72           H  
ATOM   3184  HA  LYS A 198     -15.037   5.566  18.313  1.00  0.72           H  
ATOM   3185 1HB  LYS A 198     -17.889   4.605  18.382  1.00  0.72           H  
ATOM   3186 2HB  LYS A 198     -16.562   3.683  19.090  1.00  0.72           H  
ATOM   3187 1HG  LYS A 198     -15.959   5.678  20.489  1.00  0.72           H  
ATOM   3188 2HG  LYS A 198     -17.362   6.525  19.821  1.00  0.72           H  
ATOM   3189 1HD  LYS A 198     -18.849   4.819  20.749  1.00  0.72           H  
ATOM   3190 2HD  LYS A 198     -17.437   3.937  21.371  1.00  0.72           H  
ATOM   3191 1HE  LYS A 198     -18.107   6.770  22.187  1.00  0.72           H  
ATOM   3192 2HE  LYS A 198     -18.617   5.332  23.084  1.00  0.72           H  
ATOM   3193 1HZ  LYS A 198     -16.571   6.254  23.970  1.00  0.72           H  
ATOM   3194 2HZ  LYS A 198     -16.262   4.736  23.367  1.00  0.72           H  
ATOM   3195 3HZ  LYS A 198     -15.816   6.093  22.525  1.00  0.72           H  
ATOM   3196  N   ILE A 199     -16.238   4.152  15.621  1.00  0.70           N  
ATOM   3197  CA  ILE A 199     -15.807   3.252  14.567  1.00  0.70           C  
ATOM   3198  C   ILE A 199     -14.463   3.720  14.025  1.00  0.70           C  
ATOM   3199  O   ILE A 199     -13.534   2.925  13.890  1.00  0.70           O  
ATOM   3200  CB  ILE A 199     -16.795   3.160  13.383  1.00  0.70           C  
ATOM   3201  CG1 ILE A 199     -18.099   2.487  13.770  1.00  0.70           C  
ATOM   3202  CG2 ILE A 199     -16.134   2.418  12.240  1.00  0.70           C  
ATOM   3203  CD1 ILE A 199     -19.178   2.606  12.704  1.00  0.70           C  
ATOM   3204  H   ILE A 199     -17.100   4.694  15.525  1.00  0.70           H  
ATOM   3205  HA  ILE A 199     -15.681   2.253  14.989  1.00  0.70           H  
ATOM   3206  HB  ILE A 199     -17.041   4.168  13.049  1.00  0.70           H  
ATOM   3207 1HG1 ILE A 199     -17.912   1.447  13.941  1.00  0.70           H  
ATOM   3208 2HG1 ILE A 199     -18.469   2.931  14.694  1.00  0.70           H  
ATOM   3209 1HG2 ILE A 199     -16.808   2.383  11.404  1.00  0.70           H  
ATOM   3210 2HG2 ILE A 199     -15.229   2.937  11.953  1.00  0.70           H  
ATOM   3211 3HG2 ILE A 199     -15.890   1.409  12.552  1.00  0.70           H  
ATOM   3212 1HD1 ILE A 199     -20.076   2.097  13.035  1.00  0.70           H  
ATOM   3213 2HD1 ILE A 199     -19.401   3.655  12.523  1.00  0.70           H  
ATOM   3214 3HD1 ILE A 199     -18.827   2.149  11.790  1.00  0.70           H  
ATOM   3215  N   ALA A 200     -14.329   5.029  13.769  1.00  0.69           N  
ATOM   3216  CA  ALA A 200     -13.073   5.546  13.230  1.00  0.69           C  
ATOM   3217  C   ALA A 200     -11.899   5.215  14.122  1.00  0.69           C  
ATOM   3218  O   ALA A 200     -10.894   4.663  13.663  1.00  0.69           O  
ATOM   3219  CB  ALA A 200     -13.125   7.052  13.123  1.00  0.69           C  
ATOM   3220  H   ALA A 200     -15.127   5.650  13.915  1.00  0.69           H  
ATOM   3221  HA  ALA A 200     -12.916   5.100  12.252  1.00  0.69           H  
ATOM   3222 1HB  ALA A 200     -12.191   7.411  12.708  1.00  0.69           H  
ATOM   3223 2HB  ALA A 200     -13.919   7.371  12.526  1.00  0.69           H  
ATOM   3224 3HB  ALA A 200     -13.261   7.473  14.114  1.00  0.69           H  
ATOM   3225  N   ASN A 201     -12.048   5.484  15.417  1.00  0.68           N  
ATOM   3226  CA  ASN A 201     -10.965   5.218  16.344  1.00  0.68           C  
ATOM   3227  C   ASN A 201     -10.659   3.751  16.481  1.00  0.68           C  
ATOM   3228  O   ASN A 201      -9.489   3.357  16.513  1.00  0.68           O  
ATOM   3229  CB  ASN A 201     -11.254   5.854  17.681  1.00  0.68           C  
ATOM   3230  CG  ASN A 201     -10.940   7.302  17.669  1.00  0.68           C  
ATOM   3231  OD1 ASN A 201     -10.119   7.725  16.850  1.00  0.68           O  
ATOM   3232  ND2 ASN A 201     -11.531   8.068  18.541  1.00  0.68           N  
ATOM   3233  H   ASN A 201     -12.915   5.912  15.750  1.00  0.68           H  
ATOM   3234  HA  ASN A 201     -10.068   5.686  15.949  1.00  0.68           H  
ATOM   3235 1HB  ASN A 201     -12.315   5.722  17.918  1.00  0.68           H  
ATOM   3236 2HB  ASN A 201     -10.674   5.360  18.459  1.00  0.68           H  
ATOM   3237 1HD2 ASN A 201     -11.303   9.059  18.578  1.00  0.68           H  
ATOM   3238 2HD2 ASN A 201     -12.185   7.681  19.186  1.00  0.68           H  
ATOM   3239  N   ALA A 202     -11.688   2.926  16.521  1.00  0.68           N  
ATOM   3240  CA  ALA A 202     -11.468   1.510  16.649  1.00  0.68           C  
ATOM   3241  C   ALA A 202     -10.691   0.951  15.476  1.00  0.68           C  
ATOM   3242  O   ALA A 202      -9.776   0.139  15.646  1.00  0.68           O  
ATOM   3243  CB  ALA A 202     -12.774   0.818  16.748  1.00  0.68           C  
ATOM   3244  H   ALA A 202     -12.646   3.277  16.488  1.00  0.68           H  
ATOM   3245  HA  ALA A 202     -10.893   1.338  17.548  1.00  0.68           H  
ATOM   3246 1HB  ALA A 202     -12.568  -0.206  16.847  1.00  0.68           H  
ATOM   3247 2HB  ALA A 202     -13.331   1.181  17.609  1.00  0.68           H  
ATOM   3248 3HB  ALA A 202     -13.341   1.001  15.851  1.00  0.68           H  
ATOM   3249  N   VAL A 203     -11.001   1.428  14.275  1.00  0.68           N  
ATOM   3250  CA  VAL A 203     -10.298   0.951  13.104  1.00  0.68           C  
ATOM   3251  C   VAL A 203      -8.854   1.379  13.150  1.00  0.68           C  
ATOM   3252  O   VAL A 203      -7.954   0.587  12.903  1.00  0.68           O  
ATOM   3253  CB  VAL A 203     -10.971   1.436  11.822  1.00  0.68           C  
ATOM   3254  CG1 VAL A 203     -10.114   1.073  10.604  1.00  0.68           C  
ATOM   3255  CG2 VAL A 203     -12.299   0.762  11.758  1.00  0.68           C  
ATOM   3256  H   VAL A 203     -11.763   2.104  14.172  1.00  0.68           H  
ATOM   3257  HA  VAL A 203     -10.335  -0.139  13.104  1.00  0.68           H  
ATOM   3258  HB  VAL A 203     -11.091   2.524  11.842  1.00  0.68           H  
ATOM   3259 1HG1 VAL A 203     -10.609   1.405   9.693  1.00  0.68           H  
ATOM   3260 2HG1 VAL A 203      -9.136   1.559  10.683  1.00  0.68           H  
ATOM   3261 3HG1 VAL A 203      -9.980  -0.004  10.570  1.00  0.68           H  
ATOM   3262 1HG2 VAL A 203     -12.821   1.030  10.882  1.00  0.68           H  
ATOM   3263 2HG2 VAL A 203     -12.150  -0.284  11.768  1.00  0.68           H  
ATOM   3264 3HG2 VAL A 203     -12.879   1.036  12.618  1.00  0.68           H  
ATOM   3265  N   LEU A 204      -8.609   2.618  13.526  1.00  0.68           N  
ATOM   3266  CA  LEU A 204      -7.244   3.095  13.598  1.00  0.68           C  
ATOM   3267  C   LEU A 204      -6.411   2.318  14.620  1.00  0.68           C  
ATOM   3268  O   LEU A 204      -5.231   2.046  14.393  1.00  0.68           O  
ATOM   3269  CB  LEU A 204      -7.297   4.563  13.971  1.00  0.68           C  
ATOM   3270  CG  LEU A 204      -7.868   5.423  12.903  1.00  0.68           C  
ATOM   3271  CD1 LEU A 204      -8.113   6.803  13.456  1.00  0.68           C  
ATOM   3272  CD2 LEU A 204      -6.903   5.418  11.734  1.00  0.68           C  
ATOM   3273  H   LEU A 204      -9.383   3.254  13.736  1.00  0.68           H  
ATOM   3274  HA  LEU A 204      -6.789   2.981  12.615  1.00  0.68           H  
ATOM   3275 1HB  LEU A 204      -7.914   4.675  14.860  1.00  0.68           H  
ATOM   3276 2HB  LEU A 204      -6.293   4.912  14.194  1.00  0.68           H  
ATOM   3277  HG  LEU A 204      -8.809   5.029  12.573  1.00  0.68           H  
ATOM   3278 1HD1 LEU A 204      -8.526   7.418  12.685  1.00  0.68           H  
ATOM   3279 2HD1 LEU A 204      -8.814   6.745  14.282  1.00  0.68           H  
ATOM   3280 3HD1 LEU A 204      -7.185   7.215  13.803  1.00  0.68           H  
ATOM   3281 1HD2 LEU A 204      -7.287   6.041  10.938  1.00  0.68           H  
ATOM   3282 2HD2 LEU A 204      -5.940   5.807  12.056  1.00  0.68           H  
ATOM   3283 3HD2 LEU A 204      -6.775   4.398  11.366  1.00  0.68           H  
ATOM   3284  N   LYS A 205      -7.020   1.959  15.751  1.00  0.69           N  
ATOM   3285  CA  LYS A 205      -6.312   1.222  16.791  1.00  0.69           C  
ATOM   3286  C   LYS A 205      -6.072  -0.257  16.456  1.00  0.69           C  
ATOM   3287  O   LYS A 205      -4.981  -0.776  16.703  1.00  0.69           O  
ATOM   3288  CB  LYS A 205      -7.076   1.333  18.101  1.00  0.69           C  
ATOM   3289  CG  LYS A 205      -7.052   2.716  18.746  1.00  0.69           C  
ATOM   3290  CD  LYS A 205      -7.867   2.742  20.037  1.00  0.69           C  
ATOM   3291  CE  LYS A 205      -7.842   4.122  20.682  1.00  0.69           C  
ATOM   3292  NZ  LYS A 205      -8.645   4.167  21.945  1.00  0.69           N  
ATOM   3293  H   LYS A 205      -7.991   2.231  15.905  1.00  0.69           H  
ATOM   3294  HA  LYS A 205      -5.337   1.689  16.924  1.00  0.69           H  
ATOM   3295 1HB  LYS A 205      -8.114   1.096  17.899  1.00  0.69           H  
ATOM   3296 2HB  LYS A 205      -6.701   0.601  18.815  1.00  0.69           H  
ATOM   3297 1HG  LYS A 205      -6.023   2.997  18.965  1.00  0.69           H  
ATOM   3298 2HG  LYS A 205      -7.466   3.443  18.049  1.00  0.69           H  
ATOM   3299 1HD  LYS A 205      -8.903   2.485  19.808  1.00  0.69           H  
ATOM   3300 2HD  LYS A 205      -7.475   2.006  20.737  1.00  0.69           H  
ATOM   3301 1HE  LYS A 205      -6.812   4.391  20.908  1.00  0.69           H  
ATOM   3302 2HE  LYS A 205      -8.252   4.849  19.978  1.00  0.69           H  
ATOM   3303 1HZ  LYS A 205      -8.603   5.096  22.338  1.00  0.69           H  
ATOM   3304 2HZ  LYS A 205      -9.609   3.928  21.745  1.00  0.69           H  
ATOM   3305 3HZ  LYS A 205      -8.268   3.504  22.609  1.00  0.69           H  
ATOM   3306  N   ASN A 206      -7.079  -0.943  15.900  1.00  0.70           N  
ATOM   3307  CA  ASN A 206      -6.930  -2.360  15.556  1.00  0.70           C  
ATOM   3308  C   ASN A 206      -6.306  -2.620  14.195  1.00  0.70           C  
ATOM   3309  O   ASN A 206      -5.535  -3.568  14.034  1.00  0.70           O  
ATOM   3310  CB  ASN A 206      -8.249  -3.092  15.641  1.00  0.70           C  
ATOM   3311  CG  ASN A 206      -8.663  -3.357  17.015  1.00  0.70           C  
ATOM   3312  OD1 ASN A 206      -7.828  -3.389  17.936  1.00  0.70           O  
ATOM   3313  ND2 ASN A 206      -9.917  -3.585  17.192  1.00  0.70           N  
ATOM   3314  H   ASN A 206      -7.972  -0.481  15.723  1.00  0.70           H  
ATOM   3315  HA  ASN A 206      -6.262  -2.807  16.291  1.00  0.70           H  
ATOM   3316 1HB  ASN A 206      -9.026  -2.497  15.150  1.00  0.70           H  
ATOM   3317 2HB  ASN A 206      -8.177  -4.036  15.102  1.00  0.70           H  
ATOM   3318 1HD2 ASN A 206     -10.247  -3.815  18.114  1.00  0.70           H  
ATOM   3319 2HD2 ASN A 206     -10.553  -3.559  16.401  1.00  0.70           H  
ATOM   3320  N   GLU A 207      -6.642  -1.782  13.225  1.00  0.70           N  
ATOM   3321  CA  GLU A 207      -6.206  -1.921  11.851  1.00  0.70           C  
ATOM   3322  C   GLU A 207      -5.609  -0.605  11.333  1.00  0.70           C  
ATOM   3323  O   GLU A 207      -6.121  -0.050  10.362  1.00  0.70           O  
ATOM   3324  CB  GLU A 207      -7.381  -2.340  10.964  1.00  0.70           C  
ATOM   3325  CG  GLU A 207      -7.960  -3.730  11.242  1.00  0.70           C  
ATOM   3326  CD  GLU A 207      -7.048  -4.856  10.863  1.00  0.70           C  
ATOM   3327  OE1 GLU A 207      -6.170  -4.650  10.056  1.00  0.70           O  
ATOM   3328  OE2 GLU A 207      -7.240  -5.937  11.362  1.00  0.70           O  
ATOM   3329  H   GLU A 207      -7.251  -0.998  13.427  1.00  0.70           H  
ATOM   3330  HA  GLU A 207      -5.470  -2.716  11.792  1.00  0.70           H  
ATOM   3331 1HB  GLU A 207      -8.186  -1.617  11.084  1.00  0.70           H  
ATOM   3332 2HB  GLU A 207      -7.065  -2.317   9.926  1.00  0.70           H  
ATOM   3333 1HG  GLU A 207      -8.224  -3.816  12.294  1.00  0.70           H  
ATOM   3334 2HG  GLU A 207      -8.857  -3.842  10.664  1.00  0.70           H  
ATOM   3335  N   PRO A 208      -4.444  -0.160  11.865  1.00  0.69           N  
ATOM   3336  CA  PRO A 208      -3.770   1.108  11.599  1.00  0.69           C  
ATOM   3337  C   PRO A 208      -3.343   1.249  10.147  1.00  0.69           C  
ATOM   3338  O   PRO A 208      -3.018   2.345   9.694  1.00  0.69           O  
ATOM   3339  CB  PRO A 208      -2.550   1.057  12.530  1.00  0.69           C  
ATOM   3340  CG  PRO A 208      -2.315  -0.401  12.779  1.00  0.69           C  
ATOM   3341  CD  PRO A 208      -3.691  -1.005  12.827  1.00  0.69           C  
ATOM   3342  HA  PRO A 208      -4.442   1.932  11.885  1.00  0.69           H  
ATOM   3343 1HB  PRO A 208      -1.694   1.553  12.052  1.00  0.69           H  
ATOM   3344 2HB  PRO A 208      -2.771   1.613  13.457  1.00  0.69           H  
ATOM   3345 1HG  PRO A 208      -1.691  -0.827  11.974  1.00  0.69           H  
ATOM   3346 2HG  PRO A 208      -1.764  -0.539  13.720  1.00  0.69           H  
ATOM   3347 1HD  PRO A 208      -3.614  -2.046  12.519  1.00  0.69           H  
ATOM   3348 2HD  PRO A 208      -4.100  -0.889  13.844  1.00  0.69           H  
ATOM   3349  N   ASP A 209      -3.339   0.134   9.416  1.00  0.68           N  
ATOM   3350  CA  ASP A 209      -2.965   0.122   8.012  1.00  0.68           C  
ATOM   3351  C   ASP A 209      -4.118   0.631   7.135  1.00  0.68           C  
ATOM   3352  O   ASP A 209      -3.934   0.865   5.939  1.00  0.68           O  
ATOM   3353  CB  ASP A 209      -2.568  -1.293   7.593  1.00  0.68           C  
ATOM   3354  CG  ASP A 209      -1.249  -1.758   8.226  1.00  0.68           C  
ATOM   3355  OD1 ASP A 209      -0.424  -0.932   8.568  1.00  0.68           O  
ATOM   3356  OD2 ASP A 209      -1.090  -2.942   8.376  1.00  0.68           O  
ATOM   3357  H   ASP A 209      -3.613  -0.738   9.839  1.00  0.68           H  
ATOM   3358  HA  ASP A 209      -2.112   0.785   7.874  1.00  0.68           H  
ATOM   3359 1HB  ASP A 209      -3.360  -1.987   7.882  1.00  0.68           H  
ATOM   3360 2HB  ASP A 209      -2.473  -1.337   6.508  1.00  0.68           H  
ATOM   3361  N   ILE A 210      -5.308   0.805   7.725  1.00  0.66           N  
ATOM   3362  CA  ILE A 210      -6.435   1.331   6.971  1.00  0.66           C  
ATOM   3363  C   ILE A 210      -6.491   2.840   7.134  1.00  0.66           C  
ATOM   3364  O   ILE A 210      -6.610   3.365   8.242  1.00  0.66           O  
ATOM   3365  CB  ILE A 210      -7.779   0.722   7.430  1.00  0.66           C  
ATOM   3366  CG1 ILE A 210      -7.775  -0.802   7.202  1.00  0.66           C  
ATOM   3367  CG2 ILE A 210      -8.947   1.381   6.698  1.00  0.66           C  
ATOM   3368  CD1 ILE A 210      -8.983  -1.512   7.784  1.00  0.66           C  
ATOM   3369  H   ILE A 210      -5.438   0.586   8.712  1.00  0.66           H  
ATOM   3370  HA  ILE A 210      -6.293   1.105   5.918  1.00  0.66           H  
ATOM   3371  HB  ILE A 210      -7.888   0.883   8.501  1.00  0.66           H  
ATOM   3372 1HG1 ILE A 210      -7.737  -1.000   6.140  1.00  0.66           H  
ATOM   3373 2HG1 ILE A 210      -6.879  -1.218   7.665  1.00  0.66           H  
ATOM   3374 1HG2 ILE A 210      -9.880   0.948   7.045  1.00  0.66           H  
ATOM   3375 2HG2 ILE A 210      -8.948   2.450   6.900  1.00  0.66           H  
ATOM   3376 3HG2 ILE A 210      -8.843   1.215   5.628  1.00  0.66           H  
ATOM   3377 1HD1 ILE A 210      -8.908  -2.578   7.596  1.00  0.66           H  
ATOM   3378 2HD1 ILE A 210      -9.028  -1.341   8.848  1.00  0.66           H  
ATOM   3379 3HD1 ILE A 210      -9.886  -1.124   7.320  1.00  0.66           H  
ATOM   3380  N   LYS A 211      -6.370   3.557   6.028  1.00  0.64           N  
ATOM   3381  CA  LYS A 211      -6.436   5.004   6.097  1.00  0.64           C  
ATOM   3382  C   LYS A 211      -7.857   5.356   6.456  1.00  0.64           C  
ATOM   3383  O   LYS A 211      -8.773   4.817   5.838  1.00  0.64           O  
ATOM   3384  CB  LYS A 211      -6.043   5.650   4.768  1.00  0.64           C  
ATOM   3385  CG  LYS A 211      -6.145   7.190   4.724  1.00  0.64           C  
ATOM   3386  CD  LYS A 211      -5.034   7.862   5.503  1.00  0.64           C  
ATOM   3387  CE  LYS A 211      -5.093   9.386   5.351  1.00  0.64           C  
ATOM   3388  NZ  LYS A 211      -3.979  10.054   6.091  1.00  0.64           N  
ATOM   3389  H   LYS A 211      -6.286   3.082   5.131  1.00  0.64           H  
ATOM   3390  HA  LYS A 211      -5.776   5.361   6.889  1.00  0.64           H  
ATOM   3391 1HB  LYS A 211      -5.020   5.371   4.516  1.00  0.64           H  
ATOM   3392 2HB  LYS A 211      -6.679   5.259   3.997  1.00  0.64           H  
ATOM   3393 1HG  LYS A 211      -6.109   7.532   3.702  1.00  0.64           H  
ATOM   3394 2HG  LYS A 211      -7.100   7.500   5.144  1.00  0.64           H  
ATOM   3395 1HD  LYS A 211      -5.127   7.607   6.560  1.00  0.64           H  
ATOM   3396 2HD  LYS A 211      -4.070   7.506   5.142  1.00  0.64           H  
ATOM   3397 1HE  LYS A 211      -5.024   9.648   4.294  1.00  0.64           H  
ATOM   3398 2HE  LYS A 211      -6.049   9.748   5.742  1.00  0.64           H  
ATOM   3399 1HZ  LYS A 211      -4.041  11.062   5.976  1.00  0.64           H  
ATOM   3400 2HZ  LYS A 211      -4.044   9.826   7.071  1.00  0.64           H  
ATOM   3401 3HZ  LYS A 211      -3.096   9.732   5.728  1.00  0.64           H  
ATOM   3402  N   VAL A 212      -8.060   6.236   7.421  1.00  0.63           N  
ATOM   3403  CA  VAL A 212      -9.425   6.616   7.731  1.00  0.63           C  
ATOM   3404  C   VAL A 212      -9.651   8.067   7.372  1.00  0.63           C  
ATOM   3405  O   VAL A 212      -8.870   8.948   7.763  1.00  0.63           O  
ATOM   3406  CB  VAL A 212      -9.783   6.358   9.212  1.00  0.63           C  
ATOM   3407  CG1 VAL A 212     -11.233   6.820   9.488  1.00  0.63           C  
ATOM   3408  CG2 VAL A 212      -9.613   4.857   9.512  1.00  0.63           C  
ATOM   3409  H   VAL A 212      -7.284   6.635   7.929  1.00  0.63           H  
ATOM   3410  HA  VAL A 212     -10.103   6.012   7.132  1.00  0.63           H  
ATOM   3411  HB  VAL A 212      -9.133   6.942   9.859  1.00  0.63           H  
ATOM   3412 1HG1 VAL A 212     -11.477   6.636  10.528  1.00  0.63           H  
ATOM   3413 2HG1 VAL A 212     -11.328   7.886   9.278  1.00  0.63           H  
ATOM   3414 3HG1 VAL A 212     -11.922   6.265   8.847  1.00  0.63           H  
ATOM   3415 1HG2 VAL A 212      -9.872   4.650  10.550  1.00  0.63           H  
ATOM   3416 2HG2 VAL A 212     -10.244   4.291   8.862  1.00  0.63           H  
ATOM   3417 3HG2 VAL A 212      -8.584   4.562   9.335  1.00  0.63           H  
ATOM   3418  N   ILE A 213     -10.688   8.275   6.573  1.00  0.62           N  
ATOM   3419  CA  ILE A 213     -11.082   9.591   6.128  1.00  0.62           C  
ATOM   3420  C   ILE A 213     -12.480   9.866   6.652  1.00  0.62           C  
ATOM   3421  O   ILE A 213     -13.382   9.049   6.458  1.00  0.62           O  
ATOM   3422  CB  ILE A 213     -11.097   9.707   4.588  1.00  0.62           C  
ATOM   3423  CG1 ILE A 213      -9.707   9.406   3.975  1.00  0.62           C  
ATOM   3424  CG2 ILE A 213     -11.499  11.126   4.243  1.00  0.62           C  
ATOM   3425  CD1 ILE A 213      -9.743   9.263   2.442  1.00  0.62           C  
ATOM   3426  H   ILE A 213     -11.236   7.465   6.277  1.00  0.62           H  
ATOM   3427  HA  ILE A 213     -10.398  10.331   6.537  1.00  0.62           H  
ATOM   3428  HB  ILE A 213     -11.807   9.001   4.161  1.00  0.62           H  
ATOM   3429 1HG1 ILE A 213      -9.017  10.214   4.238  1.00  0.62           H  
ATOM   3430 2HG1 ILE A 213      -9.328   8.475   4.394  1.00  0.62           H  
ATOM   3431 1HG2 ILE A 213     -11.500  11.246   3.188  1.00  0.62           H  
ATOM   3432 2HG2 ILE A 213     -12.490  11.350   4.636  1.00  0.62           H  
ATOM   3433 3HG2 ILE A 213     -10.770  11.815   4.683  1.00  0.62           H  
ATOM   3434 1HD1 ILE A 213      -8.740   9.046   2.069  1.00  0.62           H  
ATOM   3435 2HD1 ILE A 213     -10.413   8.447   2.171  1.00  0.62           H  
ATOM   3436 3HD1 ILE A 213     -10.102  10.190   1.995  1.00  0.62           H  
ATOM   3437  N   VAL A 214     -12.656  10.990   7.318  1.00  0.62           N  
ATOM   3438  CA  VAL A 214     -13.961  11.348   7.839  1.00  0.62           C  
ATOM   3439  C   VAL A 214     -14.484  12.538   7.052  1.00  0.62           C  
ATOM   3440  O   VAL A 214     -13.807  13.557   6.947  1.00  0.62           O  
ATOM   3441  CB  VAL A 214     -13.871  11.714   9.330  1.00  0.62           C  
ATOM   3442  CG1 VAL A 214     -15.238  12.097   9.844  1.00  0.62           C  
ATOM   3443  CG2 VAL A 214     -13.258  10.555  10.126  1.00  0.62           C  
ATOM   3444  H   VAL A 214     -11.859  11.610   7.456  1.00  0.62           H  
ATOM   3445  HA  VAL A 214     -14.648  10.510   7.712  1.00  0.62           H  
ATOM   3446  HB  VAL A 214     -13.249  12.580   9.429  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 214     -15.164  12.391  10.882  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 214     -15.609  12.929   9.258  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 214     -15.919  11.253   9.749  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 214     -13.182  10.832  11.178  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 214     -13.887   9.688  10.022  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 214     -12.261  10.332   9.738  1.00  0.62           H  
ATOM   3453  N   LEU A 215     -15.650  12.376   6.450  1.00  0.63           N  
ATOM   3454  CA  LEU A 215     -16.300  13.396   5.640  1.00  0.63           C  
ATOM   3455  C   LEU A 215     -17.567  13.918   6.297  1.00  0.63           C  
ATOM   3456  O   LEU A 215     -18.528  13.179   6.537  1.00  0.63           O  
ATOM   3457  CB  LEU A 215     -16.550  12.836   4.238  1.00  0.63           C  
ATOM   3458  CG  LEU A 215     -17.370  13.666   3.262  1.00  0.63           C  
ATOM   3459  CD1 LEU A 215     -16.733  15.041   2.989  1.00  0.63           C  
ATOM   3460  CD2 LEU A 215     -17.473  12.841   1.951  1.00  0.63           C  
ATOM   3461  H   LEU A 215     -16.127  11.490   6.571  1.00  0.63           H  
ATOM   3462  HA  LEU A 215     -15.613  14.229   5.533  1.00  0.63           H  
ATOM   3463 1HB  LEU A 215     -15.583  12.658   3.775  1.00  0.63           H  
ATOM   3464 2HB  LEU A 215     -17.048  11.868   4.344  1.00  0.63           H  
ATOM   3465  HG  LEU A 215     -18.351  13.832   3.681  1.00  0.63           H  
ATOM   3466 1HD1 LEU A 215     -17.351  15.595   2.285  1.00  0.63           H  
ATOM   3467 2HD1 LEU A 215     -16.663  15.603   3.924  1.00  0.63           H  
ATOM   3468 3HD1 LEU A 215     -15.761  14.936   2.581  1.00  0.63           H  
ATOM   3469 1HD2 LEU A 215     -18.081  13.367   1.236  1.00  0.63           H  
ATOM   3470 2HD2 LEU A 215     -16.487  12.691   1.545  1.00  0.63           H  
ATOM   3471 3HD2 LEU A 215     -17.915  11.872   2.146  1.00  0.63           H  
ATOM   3472  N   LEU A 216     -17.530  15.198   6.632  1.00  0.65           N  
ATOM   3473  CA  LEU A 216     -18.626  15.855   7.316  1.00  0.65           C  
ATOM   3474  C   LEU A 216     -19.211  16.920   6.396  1.00  0.65           C  
ATOM   3475  O   LEU A 216     -18.495  17.833   5.983  1.00  0.65           O  
ATOM   3476  CB  LEU A 216     -18.061  16.475   8.574  1.00  0.65           C  
ATOM   3477  CG  LEU A 216     -17.250  15.529   9.409  1.00  0.65           C  
ATOM   3478  CD1 LEU A 216     -16.631  16.281  10.517  1.00  0.65           C  
ATOM   3479  CD2 LEU A 216     -18.136  14.408   9.904  1.00  0.65           C  
ATOM   3480  H   LEU A 216     -16.679  15.725   6.420  1.00  0.65           H  
ATOM   3481  HA  LEU A 216     -19.398  15.126   7.560  1.00  0.65           H  
ATOM   3482 1HB  LEU A 216     -17.440  17.300   8.300  1.00  0.65           H  
ATOM   3483 2HB  LEU A 216     -18.882  16.848   9.185  1.00  0.65           H  
ATOM   3484  HG  LEU A 216     -16.438  15.117   8.806  1.00  0.65           H  
ATOM   3485 1HD1 LEU A 216     -16.026  15.608  11.097  1.00  0.65           H  
ATOM   3486 2HD1 LEU A 216     -16.001  17.068  10.114  1.00  0.65           H  
ATOM   3487 3HD1 LEU A 216     -17.413  16.713  11.135  1.00  0.65           H  
ATOM   3488 1HD2 LEU A 216     -17.556  13.721  10.507  1.00  0.65           H  
ATOM   3489 2HD2 LEU A 216     -18.945  14.822  10.504  1.00  0.65           H  
ATOM   3490 3HD2 LEU A 216     -18.559  13.874   9.062  1.00  0.65           H  
ATOM   3491  N   ILE A 217     -20.485  16.802   6.047  1.00  0.68           N  
ATOM   3492  CA  ILE A 217     -21.066  17.745   5.092  1.00  0.68           C  
ATOM   3493  C   ILE A 217     -22.260  18.523   5.634  1.00  0.68           C  
ATOM   3494  O   ILE A 217     -23.234  17.931   6.089  1.00  0.68           O  
ATOM   3495  CB  ILE A 217     -21.468  16.985   3.818  1.00  0.68           C  
ATOM   3496  CG1 ILE A 217     -20.237  16.340   3.214  1.00  0.68           C  
ATOM   3497  CG2 ILE A 217     -22.140  17.890   2.812  1.00  0.68           C  
ATOM   3498  CD1 ILE A 217     -20.552  15.487   2.081  1.00  0.68           C  
ATOM   3499  H   ILE A 217     -21.046  16.044   6.418  1.00  0.68           H  
ATOM   3500  HA  ILE A 217     -20.305  18.474   4.820  1.00  0.68           H  
ATOM   3501  HB  ILE A 217     -22.157  16.181   4.089  1.00  0.68           H  
ATOM   3502 1HG1 ILE A 217     -19.534  17.116   2.897  1.00  0.68           H  
ATOM   3503 2HG1 ILE A 217     -19.761  15.719   3.962  1.00  0.68           H  
ATOM   3504 1HG2 ILE A 217     -22.415  17.319   1.925  1.00  0.68           H  
ATOM   3505 2HG2 ILE A 217     -23.034  18.330   3.245  1.00  0.68           H  
ATOM   3506 3HG2 ILE A 217     -21.440  18.669   2.544  1.00  0.68           H  
ATOM   3507 1HD1 ILE A 217     -19.651  15.045   1.706  1.00  0.68           H  
ATOM   3508 2HD1 ILE A 217     -21.233  14.712   2.386  1.00  0.68           H  
ATOM   3509 3HD1 ILE A 217     -21.009  16.101   1.322  1.00  0.68           H  
ATOM   3510  N   ASP A 218     -22.200  19.856   5.517  1.00  0.71           N  
ATOM   3511  CA  ASP A 218     -23.266  20.760   5.971  1.00  0.71           C  
ATOM   3512  C   ASP A 218     -23.488  20.656   7.469  1.00  0.71           C  
ATOM   3513  O   ASP A 218     -24.617  20.712   7.956  1.00  0.71           O  
ATOM   3514  CB  ASP A 218     -24.546  20.419   5.196  1.00  0.71           C  
ATOM   3515  CG  ASP A 218     -25.709  21.431   5.263  1.00  0.71           C  
ATOM   3516  OD1 ASP A 218     -25.467  22.589   5.356  1.00  0.71           O  
ATOM   3517  OD2 ASP A 218     -26.852  20.990   5.243  1.00  0.71           O  
ATOM   3518  H   ASP A 218     -21.335  20.262   5.171  1.00  0.71           H  
ATOM   3519  HA  ASP A 218     -22.981  21.782   5.755  1.00  0.71           H  
ATOM   3520 1HB  ASP A 218     -24.281  20.313   4.144  1.00  0.71           H  
ATOM   3521 2HB  ASP A 218     -24.896  19.484   5.504  1.00  0.71           H  
ATOM   3522  N   GLU A 219     -22.370  20.582   8.186  1.00  0.74           N  
ATOM   3523  CA  GLU A 219     -22.351  20.490   9.641  1.00  0.74           C  
ATOM   3524  C   GLU A 219     -21.919  21.770  10.342  1.00  0.74           C  
ATOM   3525  O   GLU A 219     -21.476  22.739   9.720  1.00  0.74           O  
ATOM   3526  CB  GLU A 219     -21.481  19.308  10.086  1.00  0.74           C  
ATOM   3527  CG  GLU A 219     -22.030  17.973   9.633  1.00  0.74           C  
ATOM   3528  CD  GLU A 219     -23.365  17.661  10.303  1.00  0.74           C  
ATOM   3529  OE1 GLU A 219     -23.582  18.120  11.405  1.00  0.74           O  
ATOM   3530  OE2 GLU A 219     -24.174  16.987   9.697  1.00  0.74           O  
ATOM   3531  H   GLU A 219     -21.488  20.590   7.667  1.00  0.74           H  
ATOM   3532  HA  GLU A 219     -23.368  20.276   9.969  1.00  0.74           H  
ATOM   3533 1HB  GLU A 219     -20.474  19.417   9.675  1.00  0.74           H  
ATOM   3534 2HB  GLU A 219     -21.393  19.296  11.174  1.00  0.74           H  
ATOM   3535 1HG  GLU A 219     -22.163  17.985   8.556  1.00  0.74           H  
ATOM   3536 2HG  GLU A 219     -21.312  17.190   9.876  1.00  0.74           H  
ATOM   3537  N   ARG A 220     -22.121  21.811  11.650  1.00  0.77           N  
ATOM   3538  CA  ARG A 220     -21.649  22.954  12.411  1.00  0.77           C  
ATOM   3539  C   ARG A 220     -20.140  22.800  12.617  1.00  0.77           C  
ATOM   3540  O   ARG A 220     -19.685  21.683  12.873  1.00  0.77           O  
ATOM   3541  CB  ARG A 220     -22.368  23.061  13.751  1.00  0.77           C  
ATOM   3542  CG  ARG A 220     -23.859  23.350  13.646  1.00  0.77           C  
ATOM   3543  CD  ARG A 220     -24.532  23.404  14.977  1.00  0.77           C  
ATOM   3544  NE  ARG A 220     -24.054  24.511  15.803  1.00  0.77           N  
ATOM   3545  CZ  ARG A 220     -24.500  25.786  15.726  1.00  0.77           C  
ATOM   3546  NH1 ARG A 220     -25.418  26.116  14.835  1.00  0.77           N  
ATOM   3547  NH2 ARG A 220     -24.014  26.708  16.550  1.00  0.77           N  
ATOM   3548  H   ARG A 220     -22.550  21.015  12.115  1.00  0.77           H  
ATOM   3549  HA  ARG A 220     -21.873  23.838  11.848  1.00  0.77           H  
ATOM   3550 1HB  ARG A 220     -22.252  22.129  14.305  1.00  0.77           H  
ATOM   3551 2HB  ARG A 220     -21.921  23.855  14.353  1.00  0.77           H  
ATOM   3552 1HG  ARG A 220     -24.012  24.306  13.164  1.00  0.77           H  
ATOM   3553 2HG  ARG A 220     -24.335  22.569  13.053  1.00  0.77           H  
ATOM   3554 1HD  ARG A 220     -25.605  23.524  14.836  1.00  0.77           H  
ATOM   3555 2HD  ARG A 220     -24.338  22.476  15.516  1.00  0.77           H  
ATOM   3556  HE  ARG A 220     -23.354  24.298  16.531  1.00  0.77           H  
ATOM   3557 1HH1 ARG A 220     -25.788  25.416  14.208  1.00  0.77           H  
ATOM   3558 2HH1 ARG A 220     -25.750  27.068  14.781  1.00  0.77           H  
ATOM   3559 1HH2 ARG A 220     -23.288  26.450  17.249  1.00  0.77           H  
ATOM   3560 2HH2 ARG A 220     -24.341  27.657  16.500  1.00  0.77           H  
ATOM   3561  N   PRO A 221     -19.346  23.893  12.608  1.00  0.80           N  
ATOM   3562  CA  PRO A 221     -17.916  23.916  12.903  1.00  0.80           C  
ATOM   3563  C   PRO A 221     -17.613  23.226  14.232  1.00  0.80           C  
ATOM   3564  O   PRO A 221     -16.537  22.657  14.437  1.00  0.80           O  
ATOM   3565  CB  PRO A 221     -17.633  25.419  13.002  1.00  0.80           C  
ATOM   3566  CG  PRO A 221     -18.652  26.063  12.101  1.00  0.80           C  
ATOM   3567  CD  PRO A 221     -19.900  25.223  12.254  1.00  0.80           C  
ATOM   3568  HA  PRO A 221     -17.361  23.453  12.075  1.00  0.80           H  
ATOM   3569 1HB  PRO A 221     -17.717  25.750  14.049  1.00  0.80           H  
ATOM   3570 2HB  PRO A 221     -16.597  25.626  12.687  1.00  0.80           H  
ATOM   3571 1HG  PRO A 221     -18.815  27.108  12.412  1.00  0.80           H  
ATOM   3572 2HG  PRO A 221     -18.288  26.107  11.073  1.00  0.80           H  
ATOM   3573 1HD  PRO A 221     -20.547  25.614  13.054  1.00  0.80           H  
ATOM   3574 2HD  PRO A 221     -20.386  25.208  11.272  1.00  0.80           H  
ATOM   3575  N   GLU A 222     -18.584  23.276  15.141  1.00  0.83           N  
ATOM   3576  CA  GLU A 222     -18.492  22.677  16.458  1.00  0.83           C  
ATOM   3577  C   GLU A 222     -18.336  21.157  16.368  1.00  0.83           C  
ATOM   3578  O   GLU A 222     -17.575  20.551  17.128  1.00  0.83           O  
ATOM   3579  CB  GLU A 222     -19.777  23.009  17.205  1.00  0.83           C  
ATOM   3580  CG  GLU A 222     -19.950  24.484  17.529  1.00  0.83           C  
ATOM   3581  CD  GLU A 222     -21.340  24.805  18.002  1.00  0.83           C  
ATOM   3582  OE1 GLU A 222     -22.165  23.925  17.979  1.00  0.83           O  
ATOM   3583  OE2 GLU A 222     -21.613  25.938  18.313  1.00  0.83           O  
ATOM   3584  H   GLU A 222     -19.434  23.766  14.915  1.00  0.83           H  
ATOM   3585  HA  GLU A 222     -17.626  23.094  16.978  1.00  0.83           H  
ATOM   3586 1HB  GLU A 222     -20.633  22.697  16.602  1.00  0.83           H  
ATOM   3587 2HB  GLU A 222     -19.815  22.448  18.138  1.00  0.83           H  
ATOM   3588 1HG  GLU A 222     -19.236  24.766  18.302  1.00  0.83           H  
ATOM   3589 2HG  GLU A 222     -19.730  25.068  16.633  1.00  0.83           H  
ATOM   3590  N   GLU A 223     -19.061  20.541  15.424  1.00  0.85           N  
ATOM   3591  CA  GLU A 223     -19.029  19.095  15.265  1.00  0.85           C  
ATOM   3592  C   GLU A 223     -17.765  18.738  14.537  1.00  0.85           C  
ATOM   3593  O   GLU A 223     -17.108  17.751  14.857  1.00  0.85           O  
ATOM   3594  CB  GLU A 223     -20.238  18.597  14.465  1.00  0.85           C  
ATOM   3595  CG  GLU A 223     -21.612  18.768  15.137  1.00  0.85           C  
ATOM   3596  CD  GLU A 223     -21.830  17.905  16.367  1.00  0.85           C  
ATOM   3597  OE1 GLU A 223     -21.655  16.712  16.277  1.00  0.85           O  
ATOM   3598  OE2 GLU A 223     -22.182  18.443  17.388  1.00  0.85           O  
ATOM   3599  H   GLU A 223     -19.616  21.088  14.777  1.00  0.85           H  
ATOM   3600  HA  GLU A 223     -19.020  18.623  16.247  1.00  0.85           H  
ATOM   3601 1HB  GLU A 223     -20.274  19.127  13.511  1.00  0.85           H  
ATOM   3602 2HB  GLU A 223     -20.107  17.538  14.238  1.00  0.85           H  
ATOM   3603 1HG  GLU A 223     -21.722  19.817  15.422  1.00  0.85           H  
ATOM   3604 2HG  GLU A 223     -22.385  18.544  14.399  1.00  0.85           H  
ATOM   3605  N   VAL A 224     -17.389  19.588  13.587  1.00  0.87           N  
ATOM   3606  CA  VAL A 224     -16.207  19.323  12.793  1.00  0.87           C  
ATOM   3607  C   VAL A 224     -14.995  19.319  13.711  1.00  0.87           C  
ATOM   3608  O   VAL A 224     -14.148  18.419  13.646  1.00  0.87           O  
ATOM   3609  CB  VAL A 224     -16.058  20.376  11.691  1.00  0.87           C  
ATOM   3610  CG1 VAL A 224     -14.736  20.183  10.991  1.00  0.87           C  
ATOM   3611  CG2 VAL A 224     -17.247  20.276  10.714  1.00  0.87           C  
ATOM   3612  H   VAL A 224     -17.979  20.398  13.386  1.00  0.87           H  
ATOM   3613  HA  VAL A 224     -16.298  18.345  12.339  1.00  0.87           H  
ATOM   3614  HB  VAL A 224     -16.044  21.364  12.140  1.00  0.87           H  
ATOM   3615 1HG1 VAL A 224     -14.618  20.944  10.223  1.00  0.87           H  
ATOM   3616 2HG1 VAL A 224     -13.935  20.274  11.720  1.00  0.87           H  
ATOM   3617 3HG1 VAL A 224     -14.699  19.195  10.534  1.00  0.87           H  
ATOM   3618 1HG2 VAL A 224     -17.146  21.032   9.938  1.00  0.87           H  
ATOM   3619 2HG2 VAL A 224     -17.265  19.291  10.258  1.00  0.87           H  
ATOM   3620 3HG2 VAL A 224     -18.179  20.438  11.256  1.00  0.87           H  
ATOM   3621  N   THR A 225     -14.952  20.301  14.609  1.00  0.88           N  
ATOM   3622  CA  THR A 225     -13.896  20.401  15.588  1.00  0.88           C  
ATOM   3623  C   THR A 225     -13.915  19.185  16.504  1.00  0.88           C  
ATOM   3624  O   THR A 225     -12.867  18.588  16.754  1.00  0.88           O  
ATOM   3625  CB  THR A 225     -14.051  21.670  16.435  1.00  0.88           C  
ATOM   3626  OG1 THR A 225     -13.984  22.824  15.581  1.00  0.88           O  
ATOM   3627  CG2 THR A 225     -12.944  21.729  17.483  1.00  0.88           C  
ATOM   3628  H   THR A 225     -15.670  21.023  14.598  1.00  0.88           H  
ATOM   3629  HA  THR A 225     -12.939  20.434  15.070  1.00  0.88           H  
ATOM   3630  HB  THR A 225     -15.022  21.658  16.932  1.00  0.88           H  
ATOM   3631  HG1 THR A 225     -14.801  22.847  15.026  1.00  0.88           H  
ATOM   3632 1HG2 THR A 225     -13.059  22.627  18.085  1.00  0.88           H  
ATOM   3633 2HG2 THR A 225     -13.008  20.850  18.130  1.00  0.88           H  
ATOM   3634 3HG2 THR A 225     -11.973  21.743  16.992  1.00  0.88           H  
ATOM   3635  N   ASP A 226     -15.106  18.786  16.979  1.00  0.89           N  
ATOM   3636  CA  ASP A 226     -15.206  17.646  17.878  1.00  0.89           C  
ATOM   3637  C   ASP A 226     -14.702  16.363  17.208  1.00  0.89           C  
ATOM   3638  O   ASP A 226     -14.074  15.529  17.873  1.00  0.89           O  
ATOM   3639  CB  ASP A 226     -16.658  17.468  18.342  1.00  0.89           C  
ATOM   3640  CG  ASP A 226     -16.817  16.501  19.507  1.00  0.89           C  
ATOM   3641  OD1 ASP A 226     -16.341  16.795  20.573  1.00  0.89           O  
ATOM   3642  OD2 ASP A 226     -17.401  15.448  19.320  1.00  0.89           O  
ATOM   3643  H   ASP A 226     -15.954  19.311  16.760  1.00  0.89           H  
ATOM   3644  HA  ASP A 226     -14.584  17.845  18.751  1.00  0.89           H  
ATOM   3645 1HB  ASP A 226     -17.067  18.439  18.627  1.00  0.89           H  
ATOM   3646 2HB  ASP A 226     -17.255  17.107  17.500  1.00  0.89           H  
ATOM   3647  N   PHE A 227     -14.914  16.224  15.887  1.00  0.89           N  
ATOM   3648  CA  PHE A 227     -14.392  15.065  15.167  1.00  0.89           C  
ATOM   3649  C   PHE A 227     -12.883  15.115  15.084  1.00  0.89           C  
ATOM   3650  O   PHE A 227     -12.215  14.101  15.283  1.00  0.89           O  
ATOM   3651  CB  PHE A 227     -14.945  14.987  13.744  1.00  0.89           C  
ATOM   3652  CG  PHE A 227     -16.229  14.273  13.585  1.00  0.89           C  
ATOM   3653  CD1 PHE A 227     -17.454  14.900  13.492  1.00  0.89           C  
ATOM   3654  CD2 PHE A 227     -16.186  12.935  13.480  1.00  0.89           C  
ATOM   3655  CE1 PHE A 227     -18.601  14.170  13.307  1.00  0.89           C  
ATOM   3656  CE2 PHE A 227     -17.305  12.208  13.299  1.00  0.89           C  
ATOM   3657  CZ  PHE A 227     -18.524  12.807  13.208  1.00  0.89           C  
ATOM   3658  H   PHE A 227     -15.472  16.921  15.392  1.00  0.89           H  
ATOM   3659  HA  PHE A 227     -14.681  14.164  15.706  1.00  0.89           H  
ATOM   3660 1HB  PHE A 227     -15.082  16.002  13.371  1.00  0.89           H  
ATOM   3661 2HB  PHE A 227     -14.210  14.508  13.099  1.00  0.89           H  
ATOM   3662  HD1 PHE A 227     -17.513  15.964  13.550  1.00  0.89           H  
ATOM   3663  HD2 PHE A 227     -15.220  12.433  13.546  1.00  0.89           H  
ATOM   3664  HE1 PHE A 227     -19.568  14.674  13.231  1.00  0.89           H  
ATOM   3665  HE2 PHE A 227     -17.209  11.146  13.240  1.00  0.89           H  
ATOM   3666  HZ  PHE A 227     -19.430  12.209  13.059  1.00  0.89           H  
ATOM   3667  N   ARG A 228     -12.340  16.302  14.829  1.00  0.90           N  
ATOM   3668  CA  ARG A 228     -10.900  16.477  14.737  1.00  0.90           C  
ATOM   3669  C   ARG A 228     -10.188  16.222  16.056  1.00  0.90           C  
ATOM   3670  O   ARG A 228      -9.092  15.662  16.077  1.00  0.90           O  
ATOM   3671  CB  ARG A 228     -10.597  17.861  14.198  1.00  0.90           C  
ATOM   3672  CG  ARG A 228     -10.924  17.953  12.736  1.00  0.90           C  
ATOM   3673  CD  ARG A 228     -10.818  19.288  12.152  1.00  0.90           C  
ATOM   3674  NE  ARG A 228     -11.031  19.217  10.707  1.00  0.90           N  
ATOM   3675  CZ  ARG A 228     -11.317  20.246   9.900  1.00  0.90           C  
ATOM   3676  NH1 ARG A 228     -11.465  21.461  10.390  1.00  0.90           N  
ATOM   3677  NH2 ARG A 228     -11.445  20.026   8.602  1.00  0.90           N  
ATOM   3678  H   ARG A 228     -12.950  17.105  14.662  1.00  0.90           H  
ATOM   3679  HA  ARG A 228     -10.522  15.757  14.014  1.00  0.90           H  
ATOM   3680 1HB  ARG A 228     -11.187  18.603  14.730  1.00  0.90           H  
ATOM   3681 2HB  ARG A 228      -9.545  18.098  14.341  1.00  0.90           H  
ATOM   3682 1HG  ARG A 228     -10.233  17.310  12.209  1.00  0.90           H  
ATOM   3683 2HG  ARG A 228     -11.939  17.599  12.584  1.00  0.90           H  
ATOM   3684 1HD  ARG A 228     -11.581  19.936  12.584  1.00  0.90           H  
ATOM   3685 2HD  ARG A 228      -9.830  19.702  12.337  1.00  0.90           H  
ATOM   3686  HE  ARG A 228     -10.927  18.310  10.267  1.00  0.90           H  
ATOM   3687 1HH1 ARG A 228     -11.365  21.620  11.384  1.00  0.90           H  
ATOM   3688 2HH1 ARG A 228     -11.678  22.231   9.774  1.00  0.90           H  
ATOM   3689 1HH2 ARG A 228     -11.300  19.069   8.227  1.00  0.90           H  
ATOM   3690 2HH2 ARG A 228     -11.653  20.790   7.980  1.00  0.90           H  
ATOM   3691  N   GLU A 229     -10.813  16.601  17.166  1.00  0.90           N  
ATOM   3692  CA  GLU A 229     -10.191  16.354  18.456  1.00  0.90           C  
ATOM   3693  C   GLU A 229     -10.368  14.892  18.892  1.00  0.90           C  
ATOM   3694  O   GLU A 229      -9.422  14.259  19.374  1.00  0.90           O  
ATOM   3695  CB  GLU A 229     -10.761  17.301  19.518  1.00  0.90           C  
ATOM   3696  CG  GLU A 229     -10.390  18.781  19.310  1.00  0.90           C  
ATOM   3697  CD  GLU A 229     -10.934  19.708  20.388  1.00  0.90           C  
ATOM   3698  OE1 GLU A 229     -11.635  19.242  21.255  1.00  0.90           O  
ATOM   3699  OE2 GLU A 229     -10.639  20.882  20.338  1.00  0.90           O  
ATOM   3700  H   GLU A 229     -11.704  17.093  17.099  1.00  0.90           H  
ATOM   3701  HA  GLU A 229      -9.125  16.552  18.363  1.00  0.90           H  
ATOM   3702 1HB  GLU A 229     -11.853  17.230  19.511  1.00  0.90           H  
ATOM   3703 2HB  GLU A 229     -10.417  16.995  20.505  1.00  0.90           H  
ATOM   3704 1HG  GLU A 229      -9.305  18.869  19.285  1.00  0.90           H  
ATOM   3705 2HG  GLU A 229     -10.773  19.099  18.341  1.00  0.90           H  
ATOM   3706  N   SER A 230     -11.570  14.343  18.689  1.00  0.89           N  
ATOM   3707  CA  SER A 230     -11.883  12.978  19.090  1.00  0.89           C  
ATOM   3708  C   SER A 230     -11.151  11.897  18.302  1.00  0.89           C  
ATOM   3709  O   SER A 230     -10.728  10.893  18.884  1.00  0.89           O  
ATOM   3710  CB  SER A 230     -13.344  12.716  18.887  1.00  0.89           C  
ATOM   3711  OG  SER A 230     -14.150  13.512  19.710  1.00  0.89           O  
ATOM   3712  H   SER A 230     -12.322  14.896  18.279  1.00  0.89           H  
ATOM   3713  HA  SER A 230     -11.631  12.869  20.145  1.00  0.89           H  
ATOM   3714 1HB  SER A 230     -13.569  12.929  17.846  1.00  0.89           H  
ATOM   3715 2HB  SER A 230     -13.552  11.662  19.064  1.00  0.89           H  
ATOM   3716  HG  SER A 230     -14.039  14.434  19.352  1.00  0.89           H  
ATOM   3717  N   VAL A 231     -11.036  12.076  16.983  1.00  0.88           N  
ATOM   3718  CA  VAL A 231     -10.397  11.082  16.136  1.00  0.88           C  
ATOM   3719  C   VAL A 231      -9.043  11.591  15.651  1.00  0.88           C  
ATOM   3720  O   VAL A 231      -8.946  12.260  14.622  1.00  0.88           O  
ATOM   3721  CB  VAL A 231     -11.296  10.794  14.916  1.00  0.88           C  
ATOM   3722  CG1 VAL A 231     -10.645   9.728  14.051  1.00  0.88           C  
ATOM   3723  CG2 VAL A 231     -12.712  10.368  15.376  1.00  0.88           C  
ATOM   3724  H   VAL A 231     -11.410  12.915  16.540  1.00  0.88           H  
ATOM   3725  HA  VAL A 231     -10.249  10.175  16.708  1.00  0.88           H  
ATOM   3726  HB  VAL A 231     -11.367  11.703  14.315  1.00  0.88           H  
ATOM   3727 1HG1 VAL A 231     -11.253   9.553  13.169  1.00  0.88           H  
ATOM   3728 2HG1 VAL A 231      -9.660  10.072  13.763  1.00  0.88           H  
ATOM   3729 3HG1 VAL A 231     -10.549   8.804  14.613  1.00  0.88           H  
ATOM   3730 1HG2 VAL A 231     -13.339  10.180  14.506  1.00  0.88           H  
ATOM   3731 2HG2 VAL A 231     -12.645   9.457  15.976  1.00  0.88           H  
ATOM   3732 3HG2 VAL A 231     -13.152  11.167  15.972  1.00  0.88           H  
ATOM   3733  N   GLN A 232      -7.982  11.225  16.364  1.00  0.86           N  
ATOM   3734  CA  GLN A 232      -6.667  11.789  16.072  1.00  0.86           C  
ATOM   3735  C   GLN A 232      -5.994  11.239  14.820  1.00  0.86           C  
ATOM   3736  O   GLN A 232      -5.544  11.996  13.965  1.00  0.86           O  
ATOM   3737  CB  GLN A 232      -5.744  11.557  17.274  1.00  0.86           C  
ATOM   3738  CG  GLN A 232      -6.089  12.384  18.525  1.00  0.86           C  
ATOM   3739  CD  GLN A 232      -5.725  13.867  18.365  1.00  0.86           C  
ATOM   3740  OE1 GLN A 232      -4.588  14.181  17.980  1.00  0.86           O  
ATOM   3741  NE2 GLN A 232      -6.653  14.771  18.660  1.00  0.86           N  
ATOM   3742  H   GLN A 232      -8.116  10.627  17.169  1.00  0.86           H  
ATOM   3743  HA  GLN A 232      -6.791  12.864  15.934  1.00  0.86           H  
ATOM   3744 1HB  GLN A 232      -5.771  10.505  17.554  1.00  0.86           H  
ATOM   3745 2HB  GLN A 232      -4.718  11.791  16.989  1.00  0.86           H  
ATOM   3746 1HG  GLN A 232      -7.169  12.323  18.703  1.00  0.86           H  
ATOM   3747 2HG  GLN A 232      -5.545  11.986  19.380  1.00  0.86           H  
ATOM   3748 1HE2 GLN A 232      -6.453  15.742  18.564  1.00  0.86           H  
ATOM   3749 2HE2 GLN A 232      -7.587  14.489  18.973  1.00  0.86           H  
ATOM   3750  N   GLY A 233      -5.957   9.925  14.661  1.00  0.83           N  
ATOM   3751  CA  GLY A 233      -5.239   9.349  13.521  1.00  0.83           C  
ATOM   3752  C   GLY A 233      -6.055   9.306  12.232  1.00  0.83           C  
ATOM   3753  O   GLY A 233      -6.117   8.274  11.579  1.00  0.83           O  
ATOM   3754  H   GLY A 233      -6.385   9.322  15.345  1.00  0.83           H  
ATOM   3755 1HA  GLY A 233      -4.329   9.924  13.349  1.00  0.83           H  
ATOM   3756 2HA  GLY A 233      -4.921   8.339  13.777  1.00  0.83           H  
ATOM   3757  N   ALA A 234      -6.638  10.421  11.835  1.00  0.81           N  
ATOM   3758  CA  ALA A 234      -7.507  10.423  10.658  1.00  0.81           C  
ATOM   3759  C   ALA A 234      -7.483  11.746   9.950  1.00  0.81           C  
ATOM   3760  O   ALA A 234      -7.147  12.787  10.518  1.00  0.81           O  
ATOM   3761  CB  ALA A 234      -8.954  10.116  11.013  1.00  0.81           C  
ATOM   3762  H   ALA A 234      -6.480  11.258  12.393  1.00  0.81           H  
ATOM   3763  HA  ALA A 234      -7.145   9.661   9.967  1.00  0.81           H  
ATOM   3764 1HB  ALA A 234      -9.554  10.111  10.101  1.00  0.81           H  
ATOM   3765 2HB  ALA A 234      -9.026   9.160  11.484  1.00  0.81           H  
ATOM   3766 3HB  ALA A 234      -9.320  10.893  11.679  1.00  0.81           H  
ATOM   3767  N   GLU A 235      -7.854  11.695   8.689  1.00  0.79           N  
ATOM   3768  CA  GLU A 235      -7.971  12.895   7.899  1.00  0.79           C  
ATOM   3769  C   GLU A 235      -9.427  13.324   7.973  1.00  0.79           C  
ATOM   3770  O   GLU A 235     -10.303  12.534   7.623  1.00  0.79           O  
ATOM   3771  CB  GLU A 235      -7.483  12.591   6.471  1.00  0.79           C  
ATOM   3772  CG  GLU A 235      -7.467  13.738   5.489  1.00  0.79           C  
ATOM   3773  CD  GLU A 235      -6.819  13.349   4.143  1.00  0.79           C  
ATOM   3774  OE1 GLU A 235      -5.599  13.335   4.071  1.00  0.79           O  
ATOM   3775  OE2 GLU A 235      -7.533  13.074   3.205  1.00  0.79           O  
ATOM   3776  H   GLU A 235      -8.112  10.791   8.284  1.00  0.79           H  
ATOM   3777  HA  GLU A 235      -7.352  13.682   8.332  1.00  0.79           H  
ATOM   3778 1HB  GLU A 235      -6.470  12.198   6.523  1.00  0.79           H  
ATOM   3779 2HB  GLU A 235      -8.109  11.805   6.044  1.00  0.79           H  
ATOM   3780 1HG  GLU A 235      -8.488  14.053   5.312  1.00  0.79           H  
ATOM   3781 2HG  GLU A 235      -6.927  14.576   5.926  1.00  0.79           H  
ATOM   3782  N   VAL A 236      -9.689  14.524   8.494  1.00  0.77           N  
ATOM   3783  CA  VAL A 236     -11.072  14.971   8.623  1.00  0.77           C  
ATOM   3784  C   VAL A 236     -11.315  16.115   7.665  1.00  0.77           C  
ATOM   3785  O   VAL A 236     -10.701  17.187   7.757  1.00  0.77           O  
ATOM   3786  CB  VAL A 236     -11.419  15.424  10.058  1.00  0.77           C  
ATOM   3787  CG1 VAL A 236     -12.912  15.889  10.117  1.00  0.77           C  
ATOM   3788  CG2 VAL A 236     -11.155  14.271  11.076  1.00  0.77           C  
ATOM   3789  H   VAL A 236      -8.927  15.122   8.784  1.00  0.77           H  
ATOM   3790  HA  VAL A 236     -11.738  14.153   8.353  1.00  0.77           H  
ATOM   3791  HB  VAL A 236     -10.805  16.264  10.307  1.00  0.77           H  
ATOM   3792 1HG1 VAL A 236     -13.157  16.229  11.120  1.00  0.77           H  
ATOM   3793 2HG1 VAL A 236     -13.073  16.706   9.412  1.00  0.77           H  
ATOM   3794 3HG1 VAL A 236     -13.565  15.055   9.851  1.00  0.77           H  
ATOM   3795 1HG2 VAL A 236     -11.394  14.613  12.081  1.00  0.77           H  
ATOM   3796 2HG2 VAL A 236     -11.765  13.417  10.844  1.00  0.77           H  
ATOM   3797 3HG2 VAL A 236     -10.103  13.977  11.037  1.00  0.77           H  
ATOM   3798  N   ILE A 237     -12.206  15.849   6.747  1.00  0.76           N  
ATOM   3799  CA  ILE A 237     -12.587  16.713   5.663  1.00  0.76           C  
ATOM   3800  C   ILE A 237     -13.980  17.205   5.885  1.00  0.76           C  
ATOM   3801  O   ILE A 237     -14.876  16.426   6.216  1.00  0.76           O  
ATOM   3802  CB  ILE A 237     -12.444  15.968   4.345  1.00  0.76           C  
ATOM   3803  CG1 ILE A 237     -10.936  15.661   4.149  1.00  0.76           C  
ATOM   3804  CG2 ILE A 237     -13.065  16.754   3.278  1.00  0.76           C  
ATOM   3805  CD1 ILE A 237     -10.615  14.693   3.084  1.00  0.76           C  
ATOM   3806  H   ILE A 237     -12.668  14.946   6.801  1.00  0.76           H  
ATOM   3807  HA  ILE A 237     -11.918  17.572   5.645  1.00  0.76           H  
ATOM   3808  HB  ILE A 237     -12.948  15.000   4.414  1.00  0.76           H  
ATOM   3809 1HG1 ILE A 237     -10.421  16.594   3.925  1.00  0.76           H  
ATOM   3810 2HG1 ILE A 237     -10.539  15.262   5.076  1.00  0.76           H  
ATOM   3811 1HG2 ILE A 237     -12.977  16.233   2.339  1.00  0.76           H  
ATOM   3812 2HG2 ILE A 237     -14.114  16.885   3.522  1.00  0.76           H  
ATOM   3813 3HG2 ILE A 237     -12.586  17.725   3.212  1.00  0.76           H  
ATOM   3814 1HD1 ILE A 237      -9.546  14.549   3.039  1.00  0.76           H  
ATOM   3815 2HD1 ILE A 237     -11.088  13.755   3.313  1.00  0.76           H  
ATOM   3816 3HD1 ILE A 237     -10.965  15.052   2.144  1.00  0.76           H  
ATOM   3817  N   ALA A 238     -14.169  18.502   5.770  1.00  0.76           N  
ATOM   3818  CA  ALA A 238     -15.478  18.986   6.078  1.00  0.76           C  
ATOM   3819  C   ALA A 238     -15.862  20.251   5.385  1.00  0.76           C  
ATOM   3820  O   ALA A 238     -15.019  21.086   5.047  1.00  0.76           O  
ATOM   3821  CB  ALA A 238     -15.565  19.236   7.559  1.00  0.76           C  
ATOM   3822  H   ALA A 238     -13.427  19.125   5.485  1.00  0.76           H  
ATOM   3823  HA  ALA A 238     -16.185  18.220   5.781  1.00  0.76           H  
ATOM   3824 1HB  ALA A 238     -16.574  19.562   7.804  1.00  0.76           H  
ATOM   3825 2HB  ALA A 238     -15.332  18.320   8.099  1.00  0.76           H  
ATOM   3826 3HB  ALA A 238     -14.855  20.007   7.837  1.00  0.76           H  
ATOM   3827  N   SER A 239     -17.166  20.393   5.270  1.00  0.76           N  
ATOM   3828  CA  SER A 239     -17.812  21.600   4.804  1.00  0.76           C  
ATOM   3829  C   SER A 239     -18.927  21.939   5.780  1.00  0.76           C  
ATOM   3830  O   SER A 239     -19.700  21.054   6.184  1.00  0.76           O  
ATOM   3831  CB  SER A 239     -18.356  21.385   3.430  1.00  0.76           C  
ATOM   3832  OG  SER A 239     -17.356  21.124   2.527  1.00  0.76           O  
ATOM   3833  H   SER A 239     -17.742  19.595   5.541  1.00  0.76           H  
ATOM   3834  HA  SER A 239     -17.092  22.422   4.790  1.00  0.76           H  
ATOM   3835 1HB  SER A 239     -19.052  20.555   3.445  1.00  0.76           H  
ATOM   3836 2HB  SER A 239     -18.884  22.279   3.119  1.00  0.76           H  
ATOM   3837  HG  SER A 239     -16.778  21.903   2.549  1.00  0.76           H  
ATOM   3838  N   THR A 240     -19.022  23.206   6.143  1.00  0.77           N  
ATOM   3839  CA  THR A 240     -20.014  23.633   7.107  1.00  0.77           C  
ATOM   3840  C   THR A 240     -21.282  24.208   6.495  1.00  0.77           C  
ATOM   3841  O   THR A 240     -21.304  24.625   5.343  1.00  0.77           O  
ATOM   3842  CB  THR A 240     -19.364  24.623   8.070  1.00  0.77           C  
ATOM   3843  OG1 THR A 240     -18.898  25.782   7.337  1.00  0.77           O  
ATOM   3844  CG2 THR A 240     -18.195  23.924   8.786  1.00  0.77           C  
ATOM   3845  H   THR A 240     -18.369  23.892   5.758  1.00  0.77           H  
ATOM   3846  HA  THR A 240     -20.298  22.759   7.681  1.00  0.77           H  
ATOM   3847  HB  THR A 240     -20.094  24.946   8.811  1.00  0.77           H  
ATOM   3848  HG1 THR A 240     -18.319  25.505   6.577  1.00  0.77           H  
ATOM   3849 1HG2 THR A 240     -17.720  24.603   9.476  1.00  0.77           H  
ATOM   3850 2HG2 THR A 240     -18.580  23.059   9.333  1.00  0.77           H  
ATOM   3851 3HG2 THR A 240     -17.464  23.594   8.049  1.00  0.77           H  
ATOM   3852  N   PHE A 241     -22.309  24.339   7.313  1.00  0.78           N  
ATOM   3853  CA  PHE A 241     -23.617  24.842   6.866  1.00  0.78           C  
ATOM   3854  C   PHE A 241     -23.641  26.232   6.203  1.00  0.78           C  
ATOM   3855  O   PHE A 241     -24.603  26.567   5.511  1.00  0.78           O  
ATOM   3856  CB  PHE A 241     -24.622  24.798   8.010  1.00  0.78           C  
ATOM   3857  CG  PHE A 241     -24.373  25.787   9.105  1.00  0.78           C  
ATOM   3858  CD1 PHE A 241     -24.905  27.059   9.059  1.00  0.78           C  
ATOM   3859  CD2 PHE A 241     -23.615  25.436  10.189  1.00  0.78           C  
ATOM   3860  CE1 PHE A 241     -24.673  27.956  10.080  1.00  0.78           C  
ATOM   3861  CE2 PHE A 241     -23.379  26.332  11.220  1.00  0.78           C  
ATOM   3862  CZ  PHE A 241     -23.908  27.591  11.161  1.00  0.78           C  
ATOM   3863  H   PHE A 241     -22.191  23.969   8.257  1.00  0.78           H  
ATOM   3864  HA  PHE A 241     -23.973  24.143   6.115  1.00  0.78           H  
ATOM   3865 1HB  PHE A 241     -25.621  24.969   7.611  1.00  0.78           H  
ATOM   3866 2HB  PHE A 241     -24.620  23.793   8.444  1.00  0.78           H  
ATOM   3867  HD1 PHE A 241     -25.506  27.360   8.201  1.00  0.78           H  
ATOM   3868  HD2 PHE A 241     -23.208  24.439  10.218  1.00  0.78           H  
ATOM   3869  HE1 PHE A 241     -25.089  28.963  10.019  1.00  0.78           H  
ATOM   3870  HE2 PHE A 241     -22.778  26.050  12.072  1.00  0.78           H  
ATOM   3871  HZ  PHE A 241     -23.722  28.303  11.963  1.00  0.78           H  
ATOM   3872  N   ASP A 242     -22.616  27.048   6.404  1.00  0.80           N  
ATOM   3873  CA  ASP A 242     -22.583  28.359   5.759  1.00  0.80           C  
ATOM   3874  C   ASP A 242     -22.041  28.300   4.318  1.00  0.80           C  
ATOM   3875  O   ASP A 242     -22.085  29.295   3.590  1.00  0.80           O  
ATOM   3876  CB  ASP A 242     -21.739  29.347   6.565  1.00  0.80           C  
ATOM   3877  CG  ASP A 242     -22.382  29.806   7.876  1.00  0.80           C  
ATOM   3878  OD1 ASP A 242     -23.566  30.050   7.885  1.00  0.80           O  
ATOM   3879  OD2 ASP A 242     -21.678  29.920   8.850  1.00  0.80           O  
ATOM   3880  H   ASP A 242     -21.844  26.747   6.984  1.00  0.80           H  
ATOM   3881  HA  ASP A 242     -23.604  28.740   5.717  1.00  0.80           H  
ATOM   3882 1HB  ASP A 242     -20.779  28.881   6.796  1.00  0.80           H  
ATOM   3883 2HB  ASP A 242     -21.534  30.224   5.953  1.00  0.80           H  
ATOM   3884  N   GLU A 243     -21.483  27.157   3.924  1.00  0.81           N  
ATOM   3885  CA  GLU A 243     -20.877  27.010   2.606  1.00  0.81           C  
ATOM   3886  C   GLU A 243     -21.932  26.655   1.528  1.00  0.81           C  
ATOM   3887  O   GLU A 243     -22.867  25.903   1.816  1.00  0.81           O  
ATOM   3888  CB  GLU A 243     -19.766  25.961   2.705  1.00  0.81           C  
ATOM   3889  CG  GLU A 243     -18.651  26.407   3.648  1.00  0.81           C  
ATOM   3890  CD  GLU A 243     -17.565  25.417   3.869  1.00  0.81           C  
ATOM   3891  OE1 GLU A 243     -16.999  24.928   2.920  1.00  0.81           O  
ATOM   3892  OE2 GLU A 243     -17.312  25.126   5.032  1.00  0.81           O  
ATOM   3893  H   GLU A 243     -21.483  26.350   4.544  1.00  0.81           H  
ATOM   3894  HA  GLU A 243     -20.395  27.950   2.387  1.00  0.81           H  
ATOM   3895 1HB  GLU A 243     -20.167  25.025   3.071  1.00  0.81           H  
ATOM   3896 2HB  GLU A 243     -19.340  25.775   1.717  1.00  0.81           H  
ATOM   3897 1HG  GLU A 243     -18.214  27.323   3.254  1.00  0.81           H  
ATOM   3898 2HG  GLU A 243     -19.106  26.647   4.612  1.00  0.81           H  
ATOM   3899  N   PRO A 244     -21.802  27.145   0.269  1.00  0.83           N  
ATOM   3900  CA  PRO A 244     -22.647  26.815  -0.880  1.00  0.83           C  
ATOM   3901  C   PRO A 244     -22.669  25.309  -1.175  1.00  0.83           C  
ATOM   3902  O   PRO A 244     -21.618  24.659  -1.087  1.00  0.83           O  
ATOM   3903  CB  PRO A 244     -21.967  27.581  -2.027  1.00  0.83           C  
ATOM   3904  CG  PRO A 244     -21.243  28.714  -1.362  1.00  0.83           C  
ATOM   3905  CD  PRO A 244     -20.779  28.173  -0.028  1.00  0.83           C  
ATOM   3906  HA  PRO A 244     -23.652  27.211  -0.668  1.00  0.83           H  
ATOM   3907 1HB  PRO A 244     -21.285  26.911  -2.574  1.00  0.83           H  
ATOM   3908 2HB  PRO A 244     -22.714  27.931  -2.753  1.00  0.83           H  
ATOM   3909 1HG  PRO A 244     -20.407  29.055  -1.995  1.00  0.83           H  
ATOM   3910 2HG  PRO A 244     -21.922  29.574  -1.251  1.00  0.83           H  
ATOM   3911 1HD  PRO A 244     -19.772  27.733  -0.085  1.00  0.83           H  
ATOM   3912 2HD  PRO A 244     -20.844  29.019   0.668  1.00  0.83           H  
ATOM   3913  N   PRO A 245     -23.793  24.750  -1.679  1.00  0.85           N  
ATOM   3914  CA  PRO A 245     -23.971  23.337  -1.995  1.00  0.85           C  
ATOM   3915  C   PRO A 245     -22.992  22.874  -3.054  1.00  0.85           C  
ATOM   3916  O   PRO A 245     -22.584  21.717  -3.080  1.00  0.85           O  
ATOM   3917  CB  PRO A 245     -25.417  23.285  -2.468  1.00  0.85           C  
ATOM   3918  CG  PRO A 245     -25.747  24.686  -2.919  1.00  0.85           C  
ATOM   3919  CD  PRO A 245     -24.956  25.589  -2.001  1.00  0.85           C  
ATOM   3920  HA  PRO A 245     -23.889  22.716  -1.107  1.00  0.85           H  
ATOM   3921 1HB  PRO A 245     -25.521  22.527  -3.243  1.00  0.85           H  
ATOM   3922 2HB  PRO A 245     -26.060  22.958  -1.639  1.00  0.85           H  
ATOM   3923 1HG  PRO A 245     -25.478  24.808  -3.978  1.00  0.85           H  
ATOM   3924 2HG  PRO A 245     -26.835  24.851  -2.852  1.00  0.85           H  
ATOM   3925 1HD  PRO A 245     -24.669  26.487  -2.558  1.00  0.85           H  
ATOM   3926 2HD  PRO A 245     -25.530  25.820  -1.089  1.00  0.85           H  
ATOM   3927  N   GLN A 246     -22.506  23.795  -3.875  1.00  0.86           N  
ATOM   3928  CA  GLN A 246     -21.547  23.393  -4.884  1.00  0.86           C  
ATOM   3929  C   GLN A 246     -20.251  22.939  -4.230  1.00  0.86           C  
ATOM   3930  O   GLN A 246     -19.600  22.006  -4.706  1.00  0.86           O  
ATOM   3931  CB  GLN A 246     -21.293  24.533  -5.861  1.00  0.86           C  
ATOM   3932  CG  GLN A 246     -22.490  24.833  -6.747  1.00  0.86           C  
ATOM   3933  CD  GLN A 246     -22.270  25.999  -7.679  1.00  0.86           C  
ATOM   3934  OE1 GLN A 246     -21.503  26.918  -7.377  1.00  0.86           O  
ATOM   3935  NE2 GLN A 246     -22.941  25.975  -8.829  1.00  0.86           N  
ATOM   3936  H   GLN A 246     -22.824  24.750  -3.834  1.00  0.86           H  
ATOM   3937  HA  GLN A 246     -21.953  22.548  -5.437  1.00  0.86           H  
ATOM   3938 1HB  GLN A 246     -21.038  25.437  -5.305  1.00  0.86           H  
ATOM   3939 2HB  GLN A 246     -20.444  24.288  -6.498  1.00  0.86           H  
ATOM   3940 1HG  GLN A 246     -22.698  23.955  -7.348  1.00  0.86           H  
ATOM   3941 2HG  GLN A 246     -23.345  25.061  -6.110  1.00  0.86           H  
ATOM   3942 1HE2 GLN A 246     -22.834  26.721  -9.487  1.00  0.86           H  
ATOM   3943 2HE2 GLN A 246     -23.553  25.210  -9.038  1.00  0.86           H  
ATOM   3944  N   ASN A 247     -19.860  23.609  -3.142  1.00  0.88           N  
ATOM   3945  CA  ASN A 247     -18.615  23.280  -2.477  1.00  0.88           C  
ATOM   3946  C   ASN A 247     -18.794  22.029  -1.647  1.00  0.88           C  
ATOM   3947  O   ASN A 247     -17.885  21.211  -1.551  1.00  0.88           O  
ATOM   3948  CB  ASN A 247     -18.095  24.460  -1.685  1.00  0.88           C  
ATOM   3949  CG  ASN A 247     -17.558  25.539  -2.622  1.00  0.88           C  
ATOM   3950  OD1 ASN A 247     -17.144  25.255  -3.768  1.00  0.88           O  
ATOM   3951  ND2 ASN A 247     -17.553  26.763  -2.161  1.00  0.88           N  
ATOM   3952  H   ASN A 247     -20.460  24.323  -2.737  1.00  0.88           H  
ATOM   3953  HA  ASN A 247     -17.872  23.052  -3.236  1.00  0.88           H  
ATOM   3954 1HB  ASN A 247     -18.905  24.878  -1.075  1.00  0.88           H  
ATOM   3955 2HB  ASN A 247     -17.302  24.136  -1.009  1.00  0.88           H  
ATOM   3956 1HD2 ASN A 247     -17.210  27.511  -2.731  1.00  0.88           H  
ATOM   3957 2HD2 ASN A 247     -17.886  26.949  -1.239  1.00  0.88           H  
ATOM   3958  N   HIS A 248     -20.002  21.821  -1.123  1.00  0.89           N  
ATOM   3959  CA  HIS A 248     -20.253  20.617  -0.331  1.00  0.89           C  
ATOM   3960  C   HIS A 248     -20.071  19.382  -1.208  1.00  0.89           C  
ATOM   3961  O   HIS A 248     -19.474  18.376  -0.796  1.00  0.89           O  
ATOM   3962  CB  HIS A 248     -21.679  20.639   0.220  1.00  0.89           C  
ATOM   3963  CG  HIS A 248     -21.878  21.595   1.336  1.00  0.89           C  
ATOM   3964  ND1 HIS A 248     -21.391  21.370   2.566  1.00  0.89           N  
ATOM   3965  CD2 HIS A 248     -22.477  22.793   1.396  1.00  0.89           C  
ATOM   3966  CE1 HIS A 248     -21.682  22.385   3.329  1.00  0.89           C  
ATOM   3967  NE2 HIS A 248     -22.337  23.257   2.630  1.00  0.89           N  
ATOM   3968  H   HIS A 248     -20.720  22.542  -1.234  1.00  0.89           H  
ATOM   3969  HA  HIS A 248     -19.548  20.558   0.498  1.00  0.89           H  
ATOM   3970 1HB  HIS A 248     -22.357  20.917  -0.580  1.00  0.89           H  
ATOM   3971 2HB  HIS A 248     -21.965  19.649   0.537  1.00  0.89           H  
ATOM   3972  HD2 HIS A 248     -22.960  23.325   0.647  1.00  0.89           H  
ATOM   3973  HE1 HIS A 248     -21.399  22.470   4.343  1.00  0.89           H  
ATOM   3974  HE2 HIS A 248     -22.697  24.184   2.906  1.00  0.89           H  
ATOM   3975  N   ILE A 249     -20.548  19.491  -2.442  1.00  0.90           N  
ATOM   3976  CA  ILE A 249     -20.433  18.416  -3.402  1.00  0.90           C  
ATOM   3977  C   ILE A 249     -18.986  18.228  -3.814  1.00  0.90           C  
ATOM   3978  O   ILE A 249     -18.488  17.104  -3.796  1.00  0.90           O  
ATOM   3979  CB  ILE A 249     -21.252  18.710  -4.638  1.00  0.90           C  
ATOM   3980  CG1 ILE A 249     -22.698  18.744  -4.280  1.00  0.90           C  
ATOM   3981  CG2 ILE A 249     -20.979  17.624  -5.679  1.00  0.90           C  
ATOM   3982  CD1 ILE A 249     -23.516  19.333  -5.347  1.00  0.90           C  
ATOM   3983  H   ILE A 249     -21.046  20.344  -2.710  1.00  0.90           H  
ATOM   3984  HA  ILE A 249     -20.791  17.495  -2.944  1.00  0.90           H  
ATOM   3985  HB  ILE A 249     -20.983  19.691  -5.038  1.00  0.90           H  
ATOM   3986 1HG1 ILE A 249     -23.049  17.745  -4.072  1.00  0.90           H  
ATOM   3987 2HG1 ILE A 249     -22.819  19.334  -3.385  1.00  0.90           H  
ATOM   3988 1HG2 ILE A 249     -21.562  17.819  -6.576  1.00  0.90           H  
ATOM   3989 2HG2 ILE A 249     -19.918  17.621  -5.934  1.00  0.90           H  
ATOM   3990 3HG2 ILE A 249     -21.255  16.647  -5.276  1.00  0.90           H  
ATOM   3991 1HD1 ILE A 249     -24.520  19.375  -5.035  1.00  0.90           H  
ATOM   3992 2HD1 ILE A 249     -23.160  20.338  -5.529  1.00  0.90           H  
ATOM   3993 3HD1 ILE A 249     -23.430  18.743  -6.258  1.00  0.90           H  
ATOM   3994  N   ARG A 250     -18.284  19.329  -4.147  1.00  0.90           N  
ATOM   3995  CA  ARG A 250     -16.894  19.194  -4.569  1.00  0.90           C  
ATOM   3996  C   ARG A 250     -16.074  18.533  -3.482  1.00  0.90           C  
ATOM   3997  O   ARG A 250     -15.241  17.677  -3.764  1.00  0.90           O  
ATOM   3998  CB  ARG A 250     -16.269  20.550  -4.876  1.00  0.90           C  
ATOM   3999  CG  ARG A 250     -16.762  21.241  -6.136  1.00  0.90           C  
ATOM   4000  CD  ARG A 250     -16.247  22.642  -6.211  1.00  0.90           C  
ATOM   4001  NE  ARG A 250     -14.810  22.711  -6.488  1.00  0.90           N  
ATOM   4002  CZ  ARG A 250     -13.981  23.664  -6.005  1.00  0.90           C  
ATOM   4003  NH1 ARG A 250     -14.438  24.599  -5.176  1.00  0.90           N  
ATOM   4004  NH2 ARG A 250     -12.698  23.674  -6.360  1.00  0.90           N  
ATOM   4005  H   ARG A 250     -18.726  20.250  -4.150  1.00  0.90           H  
ATOM   4006  HA  ARG A 250     -16.860  18.576  -5.469  1.00  0.90           H  
ATOM   4007 1HB  ARG A 250     -16.449  21.221  -4.039  1.00  0.90           H  
ATOM   4008 2HB  ARG A 250     -15.197  20.432  -4.972  1.00  0.90           H  
ATOM   4009 1HG  ARG A 250     -16.393  20.696  -7.005  1.00  0.90           H  
ATOM   4010 2HG  ARG A 250     -17.842  21.254  -6.160  1.00  0.90           H  
ATOM   4011 1HD  ARG A 250     -16.774  23.181  -6.996  1.00  0.90           H  
ATOM   4012 2HD  ARG A 250     -16.430  23.133  -5.257  1.00  0.90           H  
ATOM   4013  HE  ARG A 250     -14.414  22.022  -7.118  1.00  0.90           H  
ATOM   4014 1HH1 ARG A 250     -15.426  24.623  -4.875  1.00  0.90           H  
ATOM   4015 2HH1 ARG A 250     -13.809  25.306  -4.822  1.00  0.90           H  
ATOM   4016 1HH2 ARG A 250     -12.316  22.977  -7.026  1.00  0.90           H  
ATOM   4017 2HH2 ARG A 250     -12.084  24.380  -5.998  1.00  0.90           H  
ATOM   4018  N   VAL A 251     -16.328  18.883  -2.225  1.00  0.90           N  
ATOM   4019  CA  VAL A 251     -15.566  18.265  -1.165  1.00  0.90           C  
ATOM   4020  C   VAL A 251     -15.804  16.777  -1.121  1.00  0.90           C  
ATOM   4021  O   VAL A 251     -14.855  15.996  -1.007  1.00  0.90           O  
ATOM   4022  CB  VAL A 251     -15.852  18.914   0.178  1.00  0.90           C  
ATOM   4023  CG1 VAL A 251     -15.236  18.120   1.261  1.00  0.90           C  
ATOM   4024  CG2 VAL A 251     -15.247  20.306   0.165  1.00  0.90           C  
ATOM   4025  H   VAL A 251     -17.021  19.599  -2.007  1.00  0.90           H  
ATOM   4026  HA  VAL A 251     -14.530  18.432  -1.372  1.00  0.90           H  
ATOM   4027  HB  VAL A 251     -16.933  18.965   0.351  1.00  0.90           H  
ATOM   4028 1HG1 VAL A 251     -15.436  18.601   2.223  1.00  0.90           H  
ATOM   4029 2HG1 VAL A 251     -15.657  17.122   1.258  1.00  0.90           H  
ATOM   4030 3HG1 VAL A 251     -14.175  18.068   1.089  1.00  0.90           H  
ATOM   4031 1HG2 VAL A 251     -15.415  20.796   1.111  1.00  0.90           H  
ATOM   4032 2HG2 VAL A 251     -14.206  20.228  -0.009  1.00  0.90           H  
ATOM   4033 3HG2 VAL A 251     -15.688  20.894  -0.626  1.00  0.90           H  
ATOM   4034  N   ALA A 252     -17.063  16.369  -1.237  1.00  0.88           N  
ATOM   4035  CA  ALA A 252     -17.351  14.954  -1.245  1.00  0.88           C  
ATOM   4036  C   ALA A 252     -16.664  14.249  -2.415  1.00  0.88           C  
ATOM   4037  O   ALA A 252     -16.131  13.142  -2.252  1.00  0.88           O  
ATOM   4038  CB  ALA A 252     -18.839  14.753  -1.328  1.00  0.88           C  
ATOM   4039  H   ALA A 252     -17.827  17.046  -1.306  1.00  0.88           H  
ATOM   4040  HA  ALA A 252     -16.965  14.538  -0.323  1.00  0.88           H  
ATOM   4041 1HB  ALA A 252     -19.056  13.701  -1.287  1.00  0.88           H  
ATOM   4042 2HB  ALA A 252     -19.308  15.252  -0.505  1.00  0.88           H  
ATOM   4043 3HB  ALA A 252     -19.214  15.174  -2.260  1.00  0.88           H  
ATOM   4044  N   GLU A 253     -16.645  14.904  -3.585  1.00  0.86           N  
ATOM   4045  CA  GLU A 253     -15.998  14.340  -4.765  1.00  0.86           C  
ATOM   4046  C   GLU A 253     -14.500  14.201  -4.542  1.00  0.86           C  
ATOM   4047  O   GLU A 253     -13.911  13.182  -4.901  1.00  0.86           O  
ATOM   4048  CB  GLU A 253     -16.255  15.206  -6.008  1.00  0.86           C  
ATOM   4049  CG  GLU A 253     -17.697  15.188  -6.550  1.00  0.86           C  
ATOM   4050  CD  GLU A 253     -17.931  16.194  -7.664  1.00  0.86           C  
ATOM   4051  OE1 GLU A 253     -17.069  17.011  -7.901  1.00  0.86           O  
ATOM   4052  OE2 GLU A 253     -18.970  16.136  -8.284  1.00  0.86           O  
ATOM   4053  H   GLU A 253     -17.114  15.807  -3.655  1.00  0.86           H  
ATOM   4054  HA  GLU A 253     -16.404  13.350  -4.945  1.00  0.86           H  
ATOM   4055 1HB  GLU A 253     -16.000  16.237  -5.785  1.00  0.86           H  
ATOM   4056 2HB  GLU A 253     -15.598  14.879  -6.813  1.00  0.86           H  
ATOM   4057 1HG  GLU A 253     -17.899  14.205  -6.947  1.00  0.86           H  
ATOM   4058 2HG  GLU A 253     -18.394  15.372  -5.733  1.00  0.86           H  
ATOM   4059  N   PHE A 254     -13.882  15.190  -3.890  1.00  0.83           N  
ATOM   4060  CA  PHE A 254     -12.451  15.109  -3.638  1.00  0.83           C  
ATOM   4061  C   PHE A 254     -12.142  13.945  -2.716  1.00  0.83           C  
ATOM   4062  O   PHE A 254     -11.185  13.207  -2.945  1.00  0.83           O  
ATOM   4063  CB  PHE A 254     -11.934  16.381  -2.989  1.00  0.83           C  
ATOM   4064  CG  PHE A 254     -11.717  17.574  -3.895  1.00  0.83           C  
ATOM   4065  CD1 PHE A 254     -12.445  18.742  -3.733  1.00  0.83           C  
ATOM   4066  CD2 PHE A 254     -10.767  17.541  -4.885  1.00  0.83           C  
ATOM   4067  CE1 PHE A 254     -12.246  19.828  -4.511  1.00  0.83           C  
ATOM   4068  CE2 PHE A 254     -10.564  18.642  -5.680  1.00  0.83           C  
ATOM   4069  CZ  PHE A 254     -11.312  19.788  -5.480  1.00  0.83           C  
ATOM   4070  H   PHE A 254     -14.408  16.019  -3.616  1.00  0.83           H  
ATOM   4071  HA  PHE A 254     -11.936  14.953  -4.585  1.00  0.83           H  
ATOM   4072 1HB  PHE A 254     -12.654  16.662  -2.245  1.00  0.83           H  
ATOM   4073 2HB  PHE A 254     -11.002  16.165  -2.479  1.00  0.83           H  
ATOM   4074  HD1 PHE A 254     -13.182  18.792  -2.970  1.00  0.83           H  
ATOM   4075  HD2 PHE A 254     -10.175  16.639  -5.034  1.00  0.83           H  
ATOM   4076  HE1 PHE A 254     -12.828  20.732  -4.352  1.00  0.83           H  
ATOM   4077  HE2 PHE A 254      -9.813  18.613  -6.460  1.00  0.83           H  
ATOM   4078  HZ  PHE A 254     -11.158  20.659  -6.093  1.00  0.83           H  
ATOM   4079  N   VAL A 255     -12.984  13.725  -1.710  1.00  0.80           N  
ATOM   4080  CA  VAL A 255     -12.772  12.597  -0.813  1.00  0.80           C  
ATOM   4081  C   VAL A 255     -12.866  11.281  -1.529  1.00  0.80           C  
ATOM   4082  O   VAL A 255     -12.035  10.386  -1.337  1.00  0.80           O  
ATOM   4083  CB  VAL A 255     -13.785  12.590   0.315  1.00  0.80           C  
ATOM   4084  CG1 VAL A 255     -13.696  11.274   1.065  1.00  0.80           C  
ATOM   4085  CG2 VAL A 255     -13.470  13.673   1.210  1.00  0.80           C  
ATOM   4086  H   VAL A 255     -13.764  14.369  -1.551  1.00  0.80           H  
ATOM   4087  HA  VAL A 255     -11.777  12.690  -0.381  1.00  0.80           H  
ATOM   4088  HB  VAL A 255     -14.791  12.701  -0.079  1.00  0.80           H  
ATOM   4089 1HG1 VAL A 255     -14.406  11.267   1.890  1.00  0.80           H  
ATOM   4090 2HG1 VAL A 255     -13.924  10.458   0.386  1.00  0.80           H  
ATOM   4091 3HG1 VAL A 255     -12.706  11.149   1.436  1.00  0.80           H  
ATOM   4092 1HG2 VAL A 255     -14.147  13.667   2.033  1.00  0.80           H  
ATOM   4093 2HG2 VAL A 255     -12.487  13.503   1.556  1.00  0.80           H  
ATOM   4094 3HG2 VAL A 255     -13.529  14.621   0.676  1.00  0.80           H  
ATOM   4095  N   HIS A 256     -13.872  11.171  -2.375  1.00  0.77           N  
ATOM   4096  CA  HIS A 256     -14.092   9.970  -3.133  1.00  0.77           C  
ATOM   4097  C   HIS A 256     -12.862   9.698  -3.998  1.00  0.77           C  
ATOM   4098  O   HIS A 256     -12.316   8.588  -3.983  1.00  0.77           O  
ATOM   4099  CB  HIS A 256     -15.347  10.157  -3.979  1.00  0.77           C  
ATOM   4100  CG  HIS A 256     -15.807   8.975  -4.738  1.00  0.77           C  
ATOM   4101  ND1 HIS A 256     -16.763   9.064  -5.733  1.00  0.77           N  
ATOM   4102  CD2 HIS A 256     -15.474   7.675  -4.658  1.00  0.77           C  
ATOM   4103  CE1 HIS A 256     -16.981   7.874  -6.234  1.00  0.77           C  
ATOM   4104  NE2 HIS A 256     -16.207   7.020  -5.606  1.00  0.77           N  
ATOM   4105  H   HIS A 256     -14.527  11.949  -2.477  1.00  0.77           H  
ATOM   4106  HA  HIS A 256     -14.238   9.125  -2.463  1.00  0.77           H  
ATOM   4107 1HB  HIS A 256     -16.145  10.514  -3.348  1.00  0.77           H  
ATOM   4108 2HB  HIS A 256     -15.158  10.944  -4.704  1.00  0.77           H  
ATOM   4109  HD1 HIS A 256     -17.226   9.898  -6.031  1.00  0.77           H  
ATOM   4110  HD2 HIS A 256     -14.776   7.123  -4.026  1.00  0.77           H  
ATOM   4111  HE1 HIS A 256     -17.708   7.728  -7.033  1.00  0.77           H  
ATOM   4112  N   GLU A 257     -12.390  10.715  -4.729  1.00  0.74           N  
ATOM   4113  CA  GLU A 257     -11.239  10.498  -5.591  1.00  0.74           C  
ATOM   4114  C   GLU A 257      -9.975  10.192  -4.775  1.00  0.74           C  
ATOM   4115  O   GLU A 257      -9.214   9.298  -5.143  1.00  0.74           O  
ATOM   4116  CB  GLU A 257     -11.000  11.715  -6.502  1.00  0.74           C  
ATOM   4117  CG  GLU A 257     -12.096  11.976  -7.598  1.00  0.74           C  
ATOM   4118  CD  GLU A 257     -12.285  10.864  -8.666  1.00  0.74           C  
ATOM   4119  OE1 GLU A 257     -11.332  10.452  -9.295  1.00  0.74           O  
ATOM   4120  OE2 GLU A 257     -13.415  10.428  -8.841  1.00  0.74           O  
ATOM   4121  H   GLU A 257     -12.850  11.627  -4.704  1.00  0.74           H  
ATOM   4122  HA  GLU A 257     -11.443   9.640  -6.222  1.00  0.74           H  
ATOM   4123 1HB  GLU A 257     -10.937  12.614  -5.883  1.00  0.74           H  
ATOM   4124 2HB  GLU A 257     -10.041  11.605  -7.009  1.00  0.74           H  
ATOM   4125 1HG  GLU A 257     -13.049  12.118  -7.090  1.00  0.74           H  
ATOM   4126 2HG  GLU A 257     -11.852  12.910  -8.101  1.00  0.74           H  
ATOM   4127  N   ARG A 258      -9.772  10.845  -3.622  1.00  0.72           N  
ATOM   4128  CA  ARG A 258      -8.560  10.555  -2.854  1.00  0.72           C  
ATOM   4129  C   ARG A 258      -8.560   9.109  -2.413  1.00  0.72           C  
ATOM   4130  O   ARG A 258      -7.548   8.407  -2.514  1.00  0.72           O  
ATOM   4131  CB  ARG A 258      -8.467  11.405  -1.593  1.00  0.72           C  
ATOM   4132  CG  ARG A 258      -8.171  12.862  -1.772  1.00  0.72           C  
ATOM   4133  CD  ARG A 258      -8.182  13.566  -0.466  1.00  0.72           C  
ATOM   4134  NE  ARG A 258      -7.929  14.960  -0.630  1.00  0.72           N  
ATOM   4135  CZ  ARG A 258      -7.549  15.789   0.345  1.00  0.72           C  
ATOM   4136  NH1 ARG A 258      -7.363  15.368   1.567  1.00  0.72           N  
ATOM   4137  NH2 ARG A 258      -7.348  17.053   0.064  1.00  0.72           N  
ATOM   4138  H   ARG A 258     -10.416  11.571  -3.311  1.00  0.72           H  
ATOM   4139  HA  ARG A 258      -7.689  10.740  -3.482  1.00  0.72           H  
ATOM   4140 1HB  ARG A 258      -9.413  11.340  -1.054  1.00  0.72           H  
ATOM   4141 2HB  ARG A 258      -7.695  10.996  -0.941  1.00  0.72           H  
ATOM   4142 1HG  ARG A 258      -7.177  12.962  -2.192  1.00  0.72           H  
ATOM   4143 2HG  ARG A 258      -8.877  13.324  -2.437  1.00  0.72           H  
ATOM   4144 1HD  ARG A 258      -9.162  13.450   0.001  1.00  0.72           H  
ATOM   4145 2HD  ARG A 258      -7.417  13.151   0.192  1.00  0.72           H  
ATOM   4146  HE  ARG A 258      -8.050  15.347  -1.553  1.00  0.72           H  
ATOM   4147 1HH1 ARG A 258      -7.499  14.383   1.825  1.00  0.72           H  
ATOM   4148 2HH1 ARG A 258      -7.067  16.010   2.283  1.00  0.72           H  
ATOM   4149 1HH2 ARG A 258      -7.510  17.390  -0.878  1.00  0.72           H  
ATOM   4150 2HH2 ARG A 258      -7.042  17.679   0.795  1.00  0.72           H  
ATOM   4151  N   ALA A 259      -9.713   8.643  -1.948  1.00  0.71           N  
ATOM   4152  CA  ALA A 259      -9.824   7.281  -1.484  1.00  0.71           C  
ATOM   4153  C   ALA A 259      -9.552   6.294  -2.598  1.00  0.71           C  
ATOM   4154  O   ALA A 259      -8.819   5.318  -2.421  1.00  0.71           O  
ATOM   4155  CB  ALA A 259     -11.200   7.073  -0.948  1.00  0.71           C  
ATOM   4156  H   ALA A 259     -10.529   9.256  -1.892  1.00  0.71           H  
ATOM   4157  HA  ALA A 259      -9.091   7.124  -0.698  1.00  0.71           H  
ATOM   4158 1HB  ALA A 259     -11.294   6.078  -0.582  1.00  0.71           H  
ATOM   4159 2HB  ALA A 259     -11.371   7.784  -0.141  1.00  0.71           H  
ATOM   4160 3HB  ALA A 259     -11.925   7.241  -1.745  1.00  0.71           H  
ATOM   4161  N   LYS A 260     -10.098   6.564  -3.782  1.00  0.70           N  
ATOM   4162  CA  LYS A 260      -9.886   5.648  -4.883  1.00  0.70           C  
ATOM   4163  C   LYS A 260      -8.417   5.580  -5.264  1.00  0.70           C  
ATOM   4164  O   LYS A 260      -7.899   4.488  -5.496  1.00  0.70           O  
ATOM   4165  CB  LYS A 260     -10.737   6.039  -6.087  1.00  0.70           C  
ATOM   4166  CG  LYS A 260     -12.244   5.771  -5.919  1.00  0.70           C  
ATOM   4167  CD  LYS A 260     -12.974   5.949  -7.240  1.00  0.70           C  
ATOM   4168  CE  LYS A 260     -13.019   7.404  -7.644  1.00  0.70           C  
ATOM   4169  NZ  LYS A 260     -13.780   7.625  -8.919  1.00  0.70           N  
ATOM   4170  H   LYS A 260     -10.693   7.386  -3.905  1.00  0.70           H  
ATOM   4171  HA  LYS A 260     -10.193   4.654  -4.562  1.00  0.70           H  
ATOM   4172 1HB  LYS A 260     -10.614   7.109  -6.275  1.00  0.70           H  
ATOM   4173 2HB  LYS A 260     -10.387   5.511  -6.969  1.00  0.70           H  
ATOM   4174 1HG  LYS A 260     -12.404   4.761  -5.553  1.00  0.70           H  
ATOM   4175 2HG  LYS A 260     -12.654   6.460  -5.195  1.00  0.70           H  
ATOM   4176 1HD  LYS A 260     -12.465   5.393  -8.019  1.00  0.70           H  
ATOM   4177 2HD  LYS A 260     -13.992   5.571  -7.147  1.00  0.70           H  
ATOM   4178 1HE  LYS A 260     -13.491   7.980  -6.851  1.00  0.70           H  
ATOM   4179 2HE  LYS A 260     -12.000   7.766  -7.780  1.00  0.70           H  
ATOM   4180 1HZ  LYS A 260     -13.752   8.641  -9.103  1.00  0.70           H  
ATOM   4181 2HZ  LYS A 260     -13.346   7.125  -9.678  1.00  0.70           H  
ATOM   4182 3HZ  LYS A 260     -14.733   7.324  -8.823  1.00  0.70           H  
ATOM   4183  N   ARG A 261      -7.723   6.727  -5.249  1.00  0.70           N  
ATOM   4184  CA  ARG A 261      -6.305   6.754  -5.610  1.00  0.70           C  
ATOM   4185  C   ARG A 261      -5.472   5.949  -4.603  1.00  0.70           C  
ATOM   4186  O   ARG A 261      -4.565   5.206  -4.978  1.00  0.70           O  
ATOM   4187  CB  ARG A 261      -5.782   8.183  -5.628  1.00  0.70           C  
ATOM   4188  CG  ARG A 261      -6.407   9.212  -6.650  1.00  0.70           C  
ATOM   4189  CD  ARG A 261      -5.982   9.073  -8.062  1.00  0.70           C  
ATOM   4190  NE  ARG A 261      -6.816   8.197  -8.846  1.00  0.70           N  
ATOM   4191  CZ  ARG A 261      -8.039   8.528  -9.346  1.00  0.70           C  
ATOM   4192  NH1 ARG A 261      -8.550   9.727  -9.146  1.00  0.70           N  
ATOM   4193  NH2 ARG A 261      -8.723   7.643 -10.044  1.00  0.70           N  
ATOM   4194  H   ARG A 261      -8.203   7.603  -5.033  1.00  0.70           H  
ATOM   4195  HA  ARG A 261      -6.187   6.320  -6.602  1.00  0.70           H  
ATOM   4196 1HB  ARG A 261      -5.918   8.620  -4.637  1.00  0.70           H  
ATOM   4197 2HB  ARG A 261      -4.707   8.167  -5.823  1.00  0.70           H  
ATOM   4198 1HG  ARG A 261      -7.468   9.090  -6.669  1.00  0.70           H  
ATOM   4199 2HG  ARG A 261      -6.175  10.209  -6.338  1.00  0.70           H  
ATOM   4200 1HD  ARG A 261      -5.996  10.059  -8.510  1.00  0.70           H  
ATOM   4201 2HD  ARG A 261      -4.973   8.676  -8.095  1.00  0.70           H  
ATOM   4202  HE  ARG A 261      -6.460   7.254  -9.031  1.00  0.70           H  
ATOM   4203 1HH1 ARG A 261      -8.044  10.441  -8.626  1.00  0.70           H  
ATOM   4204 2HH1 ARG A 261      -9.476   9.965  -9.499  1.00  0.70           H  
ATOM   4205 1HH2 ARG A 261      -8.321   6.711 -10.199  1.00  0.70           H  
ATOM   4206 2HH2 ARG A 261      -9.623   7.882 -10.422  1.00  0.70           H  
ATOM   4207  N   ILE A 262      -5.810   6.046  -3.319  1.00  0.71           N  
ATOM   4208  CA  ILE A 262      -5.063   5.311  -2.299  1.00  0.71           C  
ATOM   4209  C   ILE A 262      -5.209   3.815  -2.541  1.00  0.71           C  
ATOM   4210  O   ILE A 262      -4.249   3.041  -2.421  1.00  0.71           O  
ATOM   4211  CB  ILE A 262      -5.564   5.650  -0.896  1.00  0.71           C  
ATOM   4212  CG1 ILE A 262      -5.219   7.097  -0.533  1.00  0.71           C  
ATOM   4213  CG2 ILE A 262      -4.942   4.669   0.115  1.00  0.71           C  
ATOM   4214  CD1 ILE A 262      -5.956   7.584   0.702  1.00  0.71           C  
ATOM   4215  H   ILE A 262      -6.567   6.677  -3.041  1.00  0.71           H  
ATOM   4216  HA  ILE A 262      -4.011   5.575  -2.374  1.00  0.71           H  
ATOM   4217  HB  ILE A 262      -6.632   5.577  -0.891  1.00  0.71           H  
ATOM   4218 1HG1 ILE A 262      -4.149   7.170  -0.348  1.00  0.71           H  
ATOM   4219 2HG1 ILE A 262      -5.468   7.745  -1.370  1.00  0.71           H  
ATOM   4220 1HG2 ILE A 262      -5.297   4.896   1.114  1.00  0.71           H  
ATOM   4221 2HG2 ILE A 262      -5.226   3.650  -0.150  1.00  0.71           H  
ATOM   4222 3HG2 ILE A 262      -3.857   4.763   0.090  1.00  0.71           H  
ATOM   4223 1HD1 ILE A 262      -5.672   8.613   0.918  1.00  0.71           H  
ATOM   4224 2HD1 ILE A 262      -7.030   7.534   0.526  1.00  0.71           H  
ATOM   4225 3HD1 ILE A 262      -5.695   6.947   1.536  1.00  0.71           H  
ATOM   4226  N   VAL A 263      -6.426   3.415  -2.861  1.00  0.71           N  
ATOM   4227  CA  VAL A 263      -6.735   2.034  -3.151  1.00  0.71           C  
ATOM   4228  C   VAL A 263      -6.045   1.581  -4.460  1.00  0.71           C  
ATOM   4229  O   VAL A 263      -5.489   0.489  -4.520  1.00  0.71           O  
ATOM   4230  CB  VAL A 263      -8.244   1.856  -3.128  1.00  0.71           C  
ATOM   4231  CG1 VAL A 263      -8.611   0.500  -3.537  1.00  0.71           C  
ATOM   4232  CG2 VAL A 263      -8.689   2.137  -1.707  1.00  0.71           C  
ATOM   4233  H   VAL A 263      -7.179   4.107  -2.907  1.00  0.71           H  
ATOM   4234  HA  VAL A 263      -6.343   1.422  -2.338  1.00  0.71           H  
ATOM   4235  HB  VAL A 263      -8.712   2.560  -3.814  1.00  0.71           H  
ATOM   4236 1HG1 VAL A 263      -9.684   0.383  -3.486  1.00  0.71           H  
ATOM   4237 2HG1 VAL A 263      -8.262   0.315  -4.554  1.00  0.71           H  
ATOM   4238 3HG1 VAL A 263      -8.145  -0.202  -2.852  1.00  0.71           H  
ATOM   4239 1HG2 VAL A 263      -9.734   2.037  -1.624  1.00  0.71           H  
ATOM   4240 2HG2 VAL A 263      -8.201   1.432  -1.034  1.00  0.71           H  
ATOM   4241 3HG2 VAL A 263      -8.407   3.140  -1.433  1.00  0.71           H  
ATOM   4242  N   GLU A 264      -5.988   2.437  -5.491  1.00  0.72           N  
ATOM   4243  CA  GLU A 264      -5.283   2.080  -6.737  1.00  0.72           C  
ATOM   4244  C   GLU A 264      -3.814   1.735  -6.466  1.00  0.72           C  
ATOM   4245  O   GLU A 264      -3.251   0.845  -7.106  1.00  0.72           O  
ATOM   4246  CB  GLU A 264      -5.325   3.220  -7.760  1.00  0.72           C  
ATOM   4247  CG  GLU A 264      -6.648   3.446  -8.435  1.00  0.72           C  
ATOM   4248  CD  GLU A 264      -6.690   4.751  -9.244  1.00  0.72           C  
ATOM   4249  OE1 GLU A 264      -5.811   5.553  -9.066  1.00  0.72           O  
ATOM   4250  OE2 GLU A 264      -7.597   4.941 -10.049  1.00  0.72           O  
ATOM   4251  H   GLU A 264      -6.468   3.331  -5.424  1.00  0.72           H  
ATOM   4252  HA  GLU A 264      -5.764   1.206  -7.164  1.00  0.72           H  
ATOM   4253 1HB  GLU A 264      -5.034   4.147  -7.278  1.00  0.72           H  
ATOM   4254 2HB  GLU A 264      -4.592   3.021  -8.545  1.00  0.72           H  
ATOM   4255 1HG  GLU A 264      -6.805   2.607  -9.100  1.00  0.72           H  
ATOM   4256 2HG  GLU A 264      -7.434   3.442  -7.696  1.00  0.72           H  
ATOM   4257  N   GLU A 265      -3.220   2.391  -5.463  1.00  0.72           N  
ATOM   4258  CA  GLU A 265      -1.828   2.166  -5.067  1.00  0.72           C  
ATOM   4259  C   GLU A 265      -1.658   0.856  -4.263  1.00  0.72           C  
ATOM   4260  O   GLU A 265      -0.534   0.476  -3.902  1.00  0.72           O  
ATOM   4261  CB  GLU A 265      -1.331   3.313  -4.184  1.00  0.72           C  
ATOM   4262  CG  GLU A 265      -1.261   4.689  -4.800  1.00  0.72           C  
ATOM   4263  CD  GLU A 265      -0.233   4.824  -5.819  1.00  0.72           C  
ATOM   4264  OE1 GLU A 265       0.395   3.848  -6.137  1.00  0.72           O  
ATOM   4265  OE2 GLU A 265      -0.054   5.922  -6.298  1.00  0.72           O  
ATOM   4266  H   GLU A 265      -3.752   3.133  -5.000  1.00  0.72           H  
ATOM   4267  HA  GLU A 265      -1.218   2.104  -5.967  1.00  0.72           H  
ATOM   4268 1HB  GLU A 265      -1.925   3.372  -3.277  1.00  0.72           H  
ATOM   4269 2HB  GLU A 265      -0.322   3.092  -3.892  1.00  0.72           H  
ATOM   4270 1HG  GLU A 265      -2.209   4.912  -5.257  1.00  0.72           H  
ATOM   4271 2HG  GLU A 265      -1.093   5.417  -4.010  1.00  0.72           H  
ATOM   4272  N   GLY A 266      -2.775   0.168  -3.982  1.00  0.71           N  
ATOM   4273  CA  GLY A 266      -2.795  -1.080  -3.232  1.00  0.71           C  
ATOM   4274  C   GLY A 266      -3.102  -0.913  -1.743  1.00  0.71           C  
ATOM   4275  O   GLY A 266      -2.931  -1.860  -0.969  1.00  0.71           O  
ATOM   4276  H   GLY A 266      -3.671   0.512  -4.311  1.00  0.71           H  
ATOM   4277 1HA  GLY A 266      -3.548  -1.732  -3.675  1.00  0.71           H  
ATOM   4278 2HA  GLY A 266      -1.838  -1.584  -3.350  1.00  0.71           H  
ATOM   4279  N   GLY A 267      -3.532   0.279  -1.325  1.00  0.69           N  
ATOM   4280  CA  GLY A 267      -3.829   0.495   0.082  1.00  0.69           C  
ATOM   4281  C   GLY A 267      -5.253   0.101   0.453  1.00  0.69           C  
ATOM   4282  O   GLY A 267      -5.995  -0.475  -0.350  1.00  0.69           O  
ATOM   4283  H   GLY A 267      -3.677   1.054  -1.975  1.00  0.69           H  
ATOM   4284 1HA  GLY A 267      -3.123  -0.067   0.693  1.00  0.69           H  
ATOM   4285 2HA  GLY A 267      -3.678   1.549   0.313  1.00  0.69           H  
ATOM   4286  N   HIS A 268      -5.620   0.444   1.680  1.00  0.66           N  
ATOM   4287  CA  HIS A 268      -6.933   0.154   2.230  1.00  0.66           C  
ATOM   4288  C   HIS A 268      -7.450   1.432   2.852  1.00  0.66           C  
ATOM   4289  O   HIS A 268      -6.733   2.090   3.615  1.00  0.66           O  
ATOM   4290  CB  HIS A 268      -6.872  -0.961   3.290  1.00  0.66           C  
ATOM   4291  CG  HIS A 268      -6.360  -2.280   2.788  1.00  0.66           C  
ATOM   4292  ND1 HIS A 268      -7.183  -3.246   2.242  1.00  0.66           N  
ATOM   4293  CD2 HIS A 268      -5.104  -2.785   2.740  1.00  0.66           C  
ATOM   4294  CE1 HIS A 268      -6.454  -4.288   1.886  1.00  0.66           C  
ATOM   4295  NE2 HIS A 268      -5.188  -4.034   2.175  1.00  0.66           N  
ATOM   4296  H   HIS A 268      -4.948   0.920   2.265  1.00  0.66           H  
ATOM   4297  HA  HIS A 268      -7.613  -0.149   1.443  1.00  0.66           H  
ATOM   4298 1HB  HIS A 268      -6.236  -0.642   4.117  1.00  0.66           H  
ATOM   4299 2HB  HIS A 268      -7.874  -1.121   3.690  1.00  0.66           H  
ATOM   4300  HD2 HIS A 268      -4.192  -2.290   3.082  1.00  0.66           H  
ATOM   4301  HE1 HIS A 268      -6.836  -5.201   1.427  1.00  0.66           H  
ATOM   4302  HE2 HIS A 268      -4.400  -4.650   2.008  1.00  0.66           H  
ATOM   4303  N   VAL A 269      -8.666   1.797   2.484  1.00  0.64           N  
ATOM   4304  CA  VAL A 269      -9.281   3.027   2.963  1.00  0.64           C  
ATOM   4305  C   VAL A 269     -10.675   2.842   3.518  1.00  0.64           C  
ATOM   4306  O   VAL A 269     -11.494   2.156   2.906  1.00  0.64           O  
ATOM   4307  CB  VAL A 269      -9.411   4.042   1.812  1.00  0.64           C  
ATOM   4308  CG1 VAL A 269     -10.084   5.331   2.300  1.00  0.64           C  
ATOM   4309  CG2 VAL A 269      -8.107   4.366   1.254  1.00  0.64           C  
ATOM   4310  H   VAL A 269      -9.166   1.196   1.823  1.00  0.64           H  
ATOM   4311  HA  VAL A 269      -8.650   3.445   3.746  1.00  0.64           H  
ATOM   4312  HB  VAL A 269     -10.025   3.609   1.035  1.00  0.64           H  
ATOM   4313 1HG1 VAL A 269     -10.164   6.019   1.481  1.00  0.64           H  
ATOM   4314 2HG1 VAL A 269     -11.074   5.126   2.678  1.00  0.64           H  
ATOM   4315 3HG1 VAL A 269      -9.477   5.782   3.090  1.00  0.64           H  
ATOM   4316 1HG2 VAL A 269      -8.264   5.065   0.449  1.00  0.64           H  
ATOM   4317 2HG2 VAL A 269      -7.494   4.811   2.011  1.00  0.64           H  
ATOM   4318 3HG2 VAL A 269      -7.627   3.470   0.875  1.00  0.64           H  
ATOM   4319  N   MET A 270     -10.938   3.456   4.663  1.00  0.62           N  
ATOM   4320  CA  MET A 270     -12.288   3.504   5.185  1.00  0.62           C  
ATOM   4321  C   MET A 270     -12.757   4.952   5.143  1.00  0.62           C  
ATOM   4322  O   MET A 270     -12.080   5.834   5.682  1.00  0.62           O  
ATOM   4323  CB  MET A 270     -12.404   2.975   6.611  1.00  0.62           C  
ATOM   4324  CG  MET A 270     -13.847   3.033   7.121  1.00  0.62           C  
ATOM   4325  SD  MET A 270     -14.086   2.324   8.732  1.00  0.62           S  
ATOM   4326  CE  MET A 270     -13.206   3.531   9.704  1.00  0.62           C  
ATOM   4327  H   MET A 270     -10.190   3.954   5.138  1.00  0.62           H  
ATOM   4328  HA  MET A 270     -12.936   2.921   4.545  1.00  0.62           H  
ATOM   4329 1HB  MET A 270     -12.069   1.942   6.650  1.00  0.62           H  
ATOM   4330 2HB  MET A 270     -11.774   3.560   7.272  1.00  0.62           H  
ATOM   4331 1HG  MET A 270     -14.169   4.076   7.160  1.00  0.62           H  
ATOM   4332 2HG  MET A 270     -14.501   2.515   6.417  1.00  0.62           H  
ATOM   4333 1HE  MET A 270     -13.270   3.289  10.753  1.00  0.62           H  
ATOM   4334 2HE  MET A 270     -12.187   3.530   9.403  1.00  0.62           H  
ATOM   4335 3HE  MET A 270     -13.616   4.500   9.538  1.00  0.62           H  
ATOM   4336  N   ILE A 271     -13.901   5.192   4.517  1.00  0.61           N  
ATOM   4337  CA  ILE A 271     -14.447   6.535   4.471  1.00  0.61           C  
ATOM   4338  C   ILE A 271     -15.687   6.559   5.329  1.00  0.61           C  
ATOM   4339  O   ILE A 271     -16.566   5.710   5.163  1.00  0.61           O  
ATOM   4340  CB  ILE A 271     -14.894   7.018   3.073  1.00  0.61           C  
ATOM   4341  CG1 ILE A 271     -13.804   7.024   2.045  1.00  0.61           C  
ATOM   4342  CG2 ILE A 271     -15.387   8.467   3.204  1.00  0.61           C  
ATOM   4343  CD1 ILE A 271     -14.397   7.314   0.660  1.00  0.61           C  
ATOM   4344  H   ILE A 271     -14.389   4.421   4.067  1.00  0.61           H  
ATOM   4345  HA  ILE A 271     -13.723   7.237   4.874  1.00  0.61           H  
ATOM   4346  HB  ILE A 271     -15.693   6.399   2.707  1.00  0.61           H  
ATOM   4347 1HG1 ILE A 271     -13.069   7.791   2.289  1.00  0.61           H  
ATOM   4348 2HG1 ILE A 271     -13.308   6.058   2.028  1.00  0.61           H  
ATOM   4349 1HG2 ILE A 271     -15.696   8.819   2.239  1.00  0.61           H  
ATOM   4350 2HG2 ILE A 271     -16.221   8.532   3.893  1.00  0.61           H  
ATOM   4351 3HG2 ILE A 271     -14.569   9.093   3.569  1.00  0.61           H  
ATOM   4352 1HD1 ILE A 271     -13.650   7.327  -0.079  1.00  0.61           H  
ATOM   4353 2HD1 ILE A 271     -15.121   6.557   0.402  1.00  0.61           H  
ATOM   4354 3HD1 ILE A 271     -14.885   8.279   0.678  1.00  0.61           H  
ATOM   4355  N   LEU A 272     -15.735   7.487   6.257  1.00  0.62           N  
ATOM   4356  CA  LEU A 272     -16.901   7.632   7.093  1.00  0.62           C  
ATOM   4357  C   LEU A 272     -17.634   8.888   6.656  1.00  0.62           C  
ATOM   4358  O   LEU A 272     -17.043   9.967   6.646  1.00  0.62           O  
ATOM   4359  CB  LEU A 272     -16.497   7.716   8.552  1.00  0.62           C  
ATOM   4360  CG  LEU A 272     -15.690   6.571   9.069  1.00  0.62           C  
ATOM   4361  CD1 LEU A 272     -15.348   6.810  10.451  1.00  0.62           C  
ATOM   4362  CD2 LEU A 272     -16.469   5.358   8.957  1.00  0.62           C  
ATOM   4363  H   LEU A 272     -14.946   8.121   6.361  1.00  0.62           H  
ATOM   4364  HA  LEU A 272     -17.550   6.775   6.956  1.00  0.62           H  
ATOM   4365 1HB  LEU A 272     -15.945   8.636   8.723  1.00  0.62           H  
ATOM   4366 2HB  LEU A 272     -17.387   7.732   9.117  1.00  0.62           H  
ATOM   4367  HG  LEU A 272     -14.761   6.481   8.498  1.00  0.62           H  
ATOM   4368 1HD1 LEU A 272     -14.768   5.981  10.823  1.00  0.62           H  
ATOM   4369 2HD1 LEU A 272     -14.777   7.716  10.510  1.00  0.62           H  
ATOM   4370 3HD1 LEU A 272     -16.241   6.903  11.046  1.00  0.62           H  
ATOM   4371 1HD2 LEU A 272     -15.916   4.531   9.338  1.00  0.62           H  
ATOM   4372 2HD2 LEU A 272     -17.390   5.465   9.528  1.00  0.62           H  
ATOM   4373 3HD2 LEU A 272     -16.696   5.196   7.907  1.00  0.62           H  
ATOM   4374  N   LEU A 273     -18.875   8.743   6.209  1.00  0.63           N  
ATOM   4375  CA  LEU A 273     -19.646   9.892   5.726  1.00  0.63           C  
ATOM   4376  C   LEU A 273     -20.812  10.259   6.590  1.00  0.63           C  
ATOM   4377  O   LEU A 273     -21.823   9.559   6.621  1.00  0.63           O  
ATOM   4378  CB  LEU A 273     -20.182   9.657   4.312  1.00  0.63           C  
ATOM   4379  CG  LEU A 273     -21.213  10.731   3.838  1.00  0.63           C  
ATOM   4380  CD1 LEU A 273     -20.628  12.075   3.813  1.00  0.63           C  
ATOM   4381  CD2 LEU A 273     -21.685  10.410   2.494  1.00  0.63           C  
ATOM   4382  H   LEU A 273     -19.298   7.815   6.263  1.00  0.63           H  
ATOM   4383  HA  LEU A 273     -18.983  10.756   5.693  1.00  0.63           H  
ATOM   4384 1HB  LEU A 273     -19.343   9.685   3.626  1.00  0.63           H  
ATOM   4385 2HB  LEU A 273     -20.640   8.683   4.253  1.00  0.63           H  
ATOM   4386  HG  LEU A 273     -22.053  10.740   4.539  1.00  0.63           H  
ATOM   4387 1HD1 LEU A 273     -21.391  12.775   3.501  1.00  0.63           H  
ATOM   4388 2HD1 LEU A 273     -20.271  12.354   4.797  1.00  0.63           H  
ATOM   4389 3HD1 LEU A 273     -19.834  12.083   3.131  1.00  0.63           H  
ATOM   4390 1HD2 LEU A 273     -22.397  11.160   2.204  1.00  0.63           H  
ATOM   4391 2HD2 LEU A 273     -20.853  10.432   1.810  1.00  0.63           H  
ATOM   4392 3HD2 LEU A 273     -22.144   9.429   2.493  1.00  0.63           H  
ATOM   4393  N   ASP A 274     -20.708  11.377   7.274  1.00  0.65           N  
ATOM   4394  CA  ASP A 274     -21.833  11.714   8.090  1.00  0.65           C  
ATOM   4395  C   ASP A 274     -22.840  12.406   7.186  1.00  0.65           C  
ATOM   4396  O   ASP A 274     -22.465  13.016   6.185  1.00  0.65           O  
ATOM   4397  CB  ASP A 274     -21.418  12.563   9.291  1.00  0.65           C  
ATOM   4398  CG  ASP A 274     -22.502  12.589  10.422  1.00  0.65           C  
ATOM   4399  OD1 ASP A 274     -23.624  12.075  10.236  1.00  0.65           O  
ATOM   4400  OD2 ASP A 274     -22.197  13.098  11.472  1.00  0.65           O  
ATOM   4401  H   ASP A 274     -19.878  11.969   7.197  1.00  0.65           H  
ATOM   4402  HA  ASP A 274     -22.275  10.802   8.472  1.00  0.65           H  
ATOM   4403 1HB  ASP A 274     -20.483  12.176   9.704  1.00  0.65           H  
ATOM   4404 2HB  ASP A 274     -21.234  13.587   8.962  1.00  0.65           H  
ATOM   4405  N   SER A 275     -24.097  12.362   7.582  1.00  0.67           N  
ATOM   4406  CA  SER A 275     -25.165  13.068   6.878  1.00  0.67           C  
ATOM   4407  C   SER A 275     -25.234  12.885   5.341  1.00  0.67           C  
ATOM   4408  O   SER A 275     -25.272  13.880   4.603  1.00  0.67           O  
ATOM   4409  CB  SER A 275     -25.090  14.530   7.228  1.00  0.67           C  
ATOM   4410  OG  SER A 275     -25.310  14.728   8.605  1.00  0.67           O  
ATOM   4411  H   SER A 275     -24.285  11.844   8.446  1.00  0.67           H  
ATOM   4412  HA  SER A 275     -26.105  12.687   7.281  1.00  0.67           H  
ATOM   4413 1HB  SER A 275     -24.111  14.931   6.952  1.00  0.67           H  
ATOM   4414 2HB  SER A 275     -25.825  15.061   6.663  1.00  0.67           H  
ATOM   4415  HG  SER A 275     -24.844  15.565   8.852  1.00  0.67           H  
ATOM   4416  N   ILE A 276     -25.315  11.644   4.841  1.00  0.68           N  
ATOM   4417  CA  ILE A 276     -25.395  11.420   3.387  1.00  0.68           C  
ATOM   4418  C   ILE A 276     -26.638  12.081   2.796  1.00  0.68           C  
ATOM   4419  O   ILE A 276     -26.667  12.414   1.611  1.00  0.68           O  
ATOM   4420  CB  ILE A 276     -25.392   9.924   3.010  1.00  0.68           C  
ATOM   4421  CG1 ILE A 276     -25.052   9.736   1.500  1.00  0.68           C  
ATOM   4422  CG2 ILE A 276     -26.747   9.316   3.258  1.00  0.68           C  
ATOM   4423  CD1 ILE A 276     -24.723   8.297   1.117  1.00  0.68           C  
ATOM   4424  H   ILE A 276     -25.324  10.841   5.472  1.00  0.68           H  
ATOM   4425  HA  ILE A 276     -24.518  11.879   2.931  1.00  0.68           H  
ATOM   4426  HB  ILE A 276     -24.654   9.416   3.609  1.00  0.68           H  
ATOM   4427 1HG1 ILE A 276     -25.902  10.061   0.917  1.00  0.68           H  
ATOM   4428 2HG1 ILE A 276     -24.226  10.356   1.239  1.00  0.68           H  
ATOM   4429 1HG2 ILE A 276     -26.717   8.259   3.009  1.00  0.68           H  
ATOM   4430 2HG2 ILE A 276     -27.014   9.432   4.271  1.00  0.68           H  
ATOM   4431 3HG2 ILE A 276     -27.486   9.810   2.652  1.00  0.68           H  
ATOM   4432 1HD1 ILE A 276     -24.506   8.231   0.052  1.00  0.68           H  
ATOM   4433 2HD1 ILE A 276     -23.857   7.956   1.674  1.00  0.68           H  
ATOM   4434 3HD1 ILE A 276     -25.570   7.663   1.349  1.00  0.68           H  
ATOM   4435  N   THR A 277     -27.666  12.289   3.623  1.00  0.68           N  
ATOM   4436  CA  THR A 277     -28.865  12.946   3.145  1.00  0.68           C  
ATOM   4437  C   THR A 277     -28.606  14.426   2.854  1.00  0.68           C  
ATOM   4438  O   THR A 277     -29.275  15.028   2.018  1.00  0.68           O  
ATOM   4439  CB  THR A 277     -30.024  12.795   4.154  1.00  0.68           C  
ATOM   4440  OG1 THR A 277     -29.659  13.379   5.410  1.00  0.68           O  
ATOM   4441  CG2 THR A 277     -30.366  11.315   4.365  1.00  0.68           C  
ATOM   4442  H   THR A 277     -27.594  11.986   4.582  1.00  0.68           H  
ATOM   4443  HA  THR A 277     -29.156  12.482   2.216  1.00  0.68           H  
ATOM   4444  HB  THR A 277     -30.905  13.316   3.767  1.00  0.68           H  
ATOM   4445  HG1 THR A 277     -30.468  13.597   5.895  1.00  0.68           H  
ATOM   4446 1HG2 THR A 277     -31.193  11.226   5.076  1.00  0.68           H  
ATOM   4447 2HG2 THR A 277     -30.659  10.867   3.425  1.00  0.68           H  
ATOM   4448 3HG2 THR A 277     -29.493  10.803   4.750  1.00  0.68           H  
ATOM   4449  N   ARG A 278     -27.616  15.033   3.519  1.00  0.68           N  
ATOM   4450  CA  ARG A 278     -27.340  16.438   3.257  1.00  0.68           C  
ATOM   4451  C   ARG A 278     -26.571  16.507   1.948  1.00  0.68           C  
ATOM   4452  O   ARG A 278     -26.779  17.412   1.137  1.00  0.68           O  
ATOM   4453  CB  ARG A 278     -26.605  17.085   4.415  1.00  0.68           C  
ATOM   4454  CG  ARG A 278     -27.493  17.236   5.685  1.00  0.68           C  
ATOM   4455  CD  ARG A 278     -26.793  17.883   6.863  1.00  0.68           C  
ATOM   4456  NE  ARG A 278     -27.627  17.903   8.034  1.00  0.68           N  
ATOM   4457  CZ  ARG A 278     -28.489  18.893   8.328  1.00  0.68           C  
ATOM   4458  NH1 ARG A 278     -28.581  19.955   7.539  1.00  0.68           N  
ATOM   4459  NH2 ARG A 278     -29.244  18.804   9.416  1.00  0.68           N  
ATOM   4460  H   ARG A 278     -27.034  14.521   4.174  1.00  0.68           H  
ATOM   4461  HA  ARG A 278     -28.282  16.968   3.139  1.00  0.68           H  
ATOM   4462 1HB  ARG A 278     -25.718  16.505   4.672  1.00  0.68           H  
ATOM   4463 2HB  ARG A 278     -26.272  18.080   4.123  1.00  0.68           H  
ATOM   4464 1HG  ARG A 278     -28.350  17.858   5.432  1.00  0.68           H  
ATOM   4465 2HG  ARG A 278     -27.843  16.252   5.993  1.00  0.68           H  
ATOM   4466 1HD  ARG A 278     -25.849  17.396   7.105  1.00  0.68           H  
ATOM   4467 2HD  ARG A 278     -26.609  18.907   6.624  1.00  0.68           H  
ATOM   4468  HE  ARG A 278     -27.571  17.117   8.664  1.00  0.68           H  
ATOM   4469 1HH1 ARG A 278     -27.976  20.060   6.697  1.00  0.68           H  
ATOM   4470 2HH1 ARG A 278     -29.218  20.697   7.765  1.00  0.68           H  
ATOM   4471 1HH2 ARG A 278     -29.168  17.993  10.017  1.00  0.68           H  
ATOM   4472 2HH2 ARG A 278     -29.892  19.543   9.644  1.00  0.68           H  
ATOM   4473  N   LEU A 279     -25.730  15.500   1.717  1.00  0.67           N  
ATOM   4474  CA  LEU A 279     -25.003  15.385   0.456  1.00  0.67           C  
ATOM   4475  C   LEU A 279     -25.989  15.225  -0.702  1.00  0.67           C  
ATOM   4476  O   LEU A 279     -25.908  15.942  -1.706  1.00  0.67           O  
ATOM   4477  CB  LEU A 279     -24.006  14.223   0.518  1.00  0.67           C  
ATOM   4478  CG  LEU A 279     -23.260  13.859  -0.776  1.00  0.67           C  
ATOM   4479  CD1 LEU A 279     -22.450  15.058  -1.309  1.00  0.67           C  
ATOM   4480  CD2 LEU A 279     -22.339  12.661  -0.459  1.00  0.67           C  
ATOM   4481  H   LEU A 279     -25.597  14.803   2.454  1.00  0.67           H  
ATOM   4482  HA  LEU A 279     -24.440  16.306   0.301  1.00  0.67           H  
ATOM   4483 1HB  LEU A 279     -23.271  14.444   1.279  1.00  0.67           H  
ATOM   4484 2HB  LEU A 279     -24.538  13.336   0.824  1.00  0.67           H  
ATOM   4485  HG  LEU A 279     -23.983  13.567  -1.541  1.00  0.67           H  
ATOM   4486 1HD1 LEU A 279     -21.932  14.773  -2.224  1.00  0.67           H  
ATOM   4487 2HD1 LEU A 279     -23.124  15.892  -1.519  1.00  0.67           H  
ATOM   4488 3HD1 LEU A 279     -21.734  15.365  -0.588  1.00  0.67           H  
ATOM   4489 1HD2 LEU A 279     -21.825  12.358  -1.339  1.00  0.67           H  
ATOM   4490 2HD2 LEU A 279     -21.614  12.945   0.307  1.00  0.67           H  
ATOM   4491 3HD2 LEU A 279     -22.937  11.835  -0.100  1.00  0.67           H  
ATOM   4492  N   ALA A 280     -26.930  14.288  -0.578  1.00  0.66           N  
ATOM   4493  CA  ALA A 280     -27.924  14.093  -1.631  1.00  0.66           C  
ATOM   4494  C   ALA A 280     -28.743  15.371  -1.859  1.00  0.66           C  
ATOM   4495  O   ALA A 280     -29.011  15.748  -3.004  1.00  0.66           O  
ATOM   4496  CB  ALA A 280     -28.826  12.946  -1.274  1.00  0.66           C  
ATOM   4497  H   ALA A 280     -26.948  13.701   0.258  1.00  0.66           H  
ATOM   4498  HA  ALA A 280     -27.401  13.864  -2.561  1.00  0.66           H  
ATOM   4499 1HB  ALA A 280     -29.550  12.807  -2.056  1.00  0.66           H  
ATOM   4500 2HB  ALA A 280     -28.241  12.038  -1.139  1.00  0.66           H  
ATOM   4501 3HB  ALA A 280     -29.323  13.185  -0.356  1.00  0.66           H  
ATOM   4502  N   ARG A 281     -29.100  16.075  -0.776  1.00  0.65           N  
ATOM   4503  CA  ARG A 281     -29.814  17.337  -0.914  1.00  0.65           C  
ATOM   4504  C   ARG A 281     -28.966  18.379  -1.641  1.00  0.65           C  
ATOM   4505  O   ARG A 281     -29.473  19.084  -2.519  1.00  0.65           O  
ATOM   4506  CB  ARG A 281     -30.236  17.855   0.453  1.00  0.65           C  
ATOM   4507  CG  ARG A 281     -31.426  17.145   1.086  1.00  0.65           C  
ATOM   4508  CD  ARG A 281     -31.668  17.603   2.481  1.00  0.65           C  
ATOM   4509  NE  ARG A 281     -32.896  17.054   3.068  1.00  0.65           N  
ATOM   4510  CZ  ARG A 281     -34.101  17.654   2.932  1.00  0.65           C  
ATOM   4511  NH1 ARG A 281     -34.203  18.774   2.237  1.00  0.65           N  
ATOM   4512  NH2 ARG A 281     -35.175  17.148   3.495  1.00  0.65           N  
ATOM   4513  H   ARG A 281     -28.898  15.731   0.162  1.00  0.65           H  
ATOM   4514  HA  ARG A 281     -30.717  17.156  -1.497  1.00  0.65           H  
ATOM   4515 1HB  ARG A 281     -29.402  17.763   1.138  1.00  0.65           H  
ATOM   4516 2HB  ARG A 281     -30.481  18.913   0.379  1.00  0.65           H  
ATOM   4517 1HG  ARG A 281     -32.294  17.395   0.516  1.00  0.65           H  
ATOM   4518 2HG  ARG A 281     -31.286  16.070   1.077  1.00  0.65           H  
ATOM   4519 1HD  ARG A 281     -30.830  17.281   3.100  1.00  0.65           H  
ATOM   4520 2HD  ARG A 281     -31.735  18.688   2.501  1.00  0.65           H  
ATOM   4521  HE  ARG A 281     -32.860  16.155   3.599  1.00  0.65           H  
ATOM   4522 1HH1 ARG A 281     -33.385  19.175   1.801  1.00  0.65           H  
ATOM   4523 2HH1 ARG A 281     -35.101  19.223   2.137  1.00  0.65           H  
ATOM   4524 1HH2 ARG A 281     -35.100  16.288   4.073  1.00  0.65           H  
ATOM   4525 2HH2 ARG A 281     -36.050  17.628   3.386  1.00  0.65           H  
ATOM   4526  N   ALA A 282     -27.664  18.445  -1.333  1.00  0.66           N  
ATOM   4527  CA  ALA A 282     -26.786  19.398  -2.000  1.00  0.66           C  
ATOM   4528  C   ALA A 282     -26.775  19.128  -3.492  1.00  0.66           C  
ATOM   4529  O   ALA A 282     -26.859  20.054  -4.309  1.00  0.66           O  
ATOM   4530  CB  ALA A 282     -25.374  19.299  -1.441  1.00  0.66           C  
ATOM   4531  H   ALA A 282     -27.285  17.852  -0.596  1.00  0.66           H  
ATOM   4532  HA  ALA A 282     -27.176  20.401  -1.833  1.00  0.66           H  
ATOM   4533 1HB  ALA A 282     -24.734  20.027  -1.941  1.00  0.66           H  
ATOM   4534 2HB  ALA A 282     -25.392  19.500  -0.370  1.00  0.66           H  
ATOM   4535 3HB  ALA A 282     -24.985  18.299  -1.613  1.00  0.66           H  
ATOM   4536  N   ASN A 283     -26.767  17.842  -3.850  1.00  0.67           N  
ATOM   4537  CA  ASN A 283     -26.760  17.442  -5.243  1.00  0.67           C  
ATOM   4538  C   ASN A 283     -28.086  17.761  -5.906  1.00  0.67           C  
ATOM   4539  O   ASN A 283     -28.102  18.136  -7.080  1.00  0.67           O  
ATOM   4540  CB  ASN A 283     -26.375  15.979  -5.367  1.00  0.67           C  
ATOM   4541  CG  ASN A 283     -24.887  15.750  -5.175  1.00  0.67           C  
ATOM   4542  OD1 ASN A 283     -24.086  16.001  -6.085  1.00  0.67           O  
ATOM   4543  ND2 ASN A 283     -24.505  15.304  -4.020  1.00  0.67           N  
ATOM   4544  H   ASN A 283     -26.707  17.124  -3.124  1.00  0.67           H  
ATOM   4545  HA  ASN A 283     -26.013  18.015  -5.773  1.00  0.67           H  
ATOM   4546 1HB  ASN A 283     -26.919  15.398  -4.622  1.00  0.67           H  
ATOM   4547 2HB  ASN A 283     -26.668  15.605  -6.348  1.00  0.67           H  
ATOM   4548 1HD2 ASN A 283     -23.536  15.155  -3.844  1.00  0.67           H  
ATOM   4549 2HD2 ASN A 283     -25.194  15.144  -3.292  1.00  0.67           H  
ATOM   4550  N   ASN A 284     -29.190  17.733  -5.153  1.00  0.70           N  
ATOM   4551  CA  ASN A 284     -30.490  18.067  -5.728  1.00  0.70           C  
ATOM   4552  C   ASN A 284     -30.557  19.557  -6.049  1.00  0.70           C  
ATOM   4553  O   ASN A 284     -31.127  19.956  -7.065  1.00  0.70           O  
ATOM   4554  CB  ASN A 284     -31.615  17.685  -4.770  1.00  0.70           C  
ATOM   4555  CG  ASN A 284     -32.982  17.695  -5.415  1.00  0.70           C  
ATOM   4556  OD1 ASN A 284     -33.148  17.020  -6.434  1.00  0.70           O  
ATOM   4557  ND2 ASN A 284     -33.942  18.379  -4.845  1.00  0.70           N  
ATOM   4558  H   ASN A 284     -29.131  17.404  -4.188  1.00  0.70           H  
ATOM   4559  HA  ASN A 284     -30.611  17.532  -6.667  1.00  0.70           H  
ATOM   4560 1HB  ASN A 284     -31.420  16.704  -4.345  1.00  0.70           H  
ATOM   4561 2HB  ASN A 284     -31.622  18.391  -3.939  1.00  0.70           H  
ATOM   4562 1HD2 ASN A 284     -34.887  18.369  -5.237  1.00  0.70           H  
ATOM   4563 2HD2 ASN A 284     -33.758  18.897  -4.011  1.00  0.70           H  
ATOM   4564  N   LEU A 285     -29.944  20.372  -5.193  1.00  0.73           N  
ATOM   4565  CA  LEU A 285     -29.931  21.821  -5.371  1.00  0.73           C  
ATOM   4566  C   LEU A 285     -29.056  22.275  -6.544  1.00  0.73           C  
ATOM   4567  O   LEU A 285     -29.366  23.269  -7.206  1.00  0.73           O  
ATOM   4568  CB  LEU A 285     -29.416  22.486  -4.096  1.00  0.73           C  
ATOM   4569  CG  LEU A 285     -30.314  22.366  -2.867  1.00  0.73           C  
ATOM   4570  CD1 LEU A 285     -29.570  22.916  -1.656  1.00  0.73           C  
ATOM   4571  CD2 LEU A 285     -31.608  23.115  -3.113  1.00  0.73           C  
ATOM   4572  H   LEU A 285     -29.509  19.965  -4.364  1.00  0.73           H  
ATOM   4573  HA  LEU A 285     -30.951  22.148  -5.556  1.00  0.73           H  
ATOM   4574 1HB  LEU A 285     -28.455  22.038  -3.842  1.00  0.73           H  
ATOM   4575 2HB  LEU A 285     -29.255  23.542  -4.295  1.00  0.73           H  
ATOM   4576  HG  LEU A 285     -30.538  21.319  -2.680  1.00  0.73           H  
ATOM   4577 1HD1 LEU A 285     -30.197  22.823  -0.770  1.00  0.73           H  
ATOM   4578 2HD1 LEU A 285     -28.653  22.348  -1.511  1.00  0.73           H  
ATOM   4579 3HD1 LEU A 285     -29.327  23.963  -1.822  1.00  0.73           H  
ATOM   4580 1HD2 LEU A 285     -32.250  23.025  -2.237  1.00  0.73           H  
ATOM   4581 2HD2 LEU A 285     -31.391  24.167  -3.299  1.00  0.73           H  
ATOM   4582 3HD2 LEU A 285     -32.113  22.688  -3.980  1.00  0.73           H  
ATOM   4583  N   VAL A 286     -27.957  21.558  -6.780  1.00  0.77           N  
ATOM   4584  CA  VAL A 286     -26.999  21.909  -7.827  1.00  0.77           C  
ATOM   4585  C   VAL A 286     -27.233  21.228  -9.180  1.00  0.77           C  
ATOM   4586  O   VAL A 286     -27.093  21.867 -10.224  1.00  0.77           O  
ATOM   4587  CB  VAL A 286     -25.577  21.607  -7.340  1.00  0.77           C  
ATOM   4588  CG1 VAL A 286     -24.560  21.851  -8.436  1.00  0.77           C  
ATOM   4589  CG2 VAL A 286     -25.297  22.485  -6.147  1.00  0.77           C  
ATOM   4590  H   VAL A 286     -27.753  20.769  -6.166  1.00  0.77           H  
ATOM   4591  HA  VAL A 286     -27.069  22.984  -7.983  1.00  0.77           H  
ATOM   4592  HB  VAL A 286     -25.515  20.559  -7.052  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 286     -23.562  21.624  -8.058  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 286     -24.782  21.207  -9.287  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 286     -24.606  22.893  -8.747  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 286     -24.315  22.288  -5.760  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 286     -25.369  23.529  -6.436  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 286     -26.038  22.267  -5.389  1.00  0.77           H  
ATOM   4599  N   THR A 287     -27.513  19.929  -9.175  1.00  0.82           N  
ATOM   4600  CA  THR A 287     -27.670  19.168 -10.404  1.00  0.82           C  
ATOM   4601  C   THR A 287     -28.861  19.694 -11.216  1.00  0.82           C  
ATOM   4602  O   THR A 287     -29.951  19.836 -10.663  1.00  0.82           O  
ATOM   4603  CB  THR A 287     -27.915  17.686 -10.066  1.00  0.82           C  
ATOM   4604  OG1 THR A 287     -26.839  17.215  -9.260  1.00  0.82           O  
ATOM   4605  CG2 THR A 287     -27.992  16.846 -11.309  1.00  0.82           C  
ATOM   4606  H   THR A 287     -27.636  19.433  -8.296  1.00  0.82           H  
ATOM   4607  HA  THR A 287     -26.744  19.234 -10.957  1.00  0.82           H  
ATOM   4608  HB  THR A 287     -28.850  17.587  -9.510  1.00  0.82           H  
ATOM   4609  HG1 THR A 287     -26.987  17.550  -8.353  1.00  0.82           H  
ATOM   4610 1HG2 THR A 287     -28.153  15.812 -11.022  1.00  0.82           H  
ATOM   4611 2HG2 THR A 287     -28.811  17.180 -11.927  1.00  0.82           H  
ATOM   4612 3HG2 THR A 287     -27.062  16.928 -11.863  1.00  0.82           H  
ATOM   4613  N   PRO A 288     -28.710  20.017 -12.514  1.00  0.86           N  
ATOM   4614  CA  PRO A 288     -29.796  20.451 -13.365  1.00  0.86           C  
ATOM   4615  C   PRO A 288     -30.876  19.371 -13.349  1.00  0.86           C  
ATOM   4616  O   PRO A 288     -30.534  18.189 -13.347  1.00  0.86           O  
ATOM   4617  CB  PRO A 288     -29.125  20.567 -14.737  1.00  0.86           C  
ATOM   4618  CG  PRO A 288     -27.666  20.828 -14.422  1.00  0.86           C  
ATOM   4619  CD  PRO A 288     -27.384  20.034 -13.161  1.00  0.86           C  
ATOM   4620  HA  PRO A 288     -30.148  21.422 -12.993  1.00  0.86           H  
ATOM   4621 1HB  PRO A 288     -29.282  19.638 -15.309  1.00  0.86           H  
ATOM   4622 2HB  PRO A 288     -29.588  21.378 -15.316  1.00  0.86           H  
ATOM   4623 1HG  PRO A 288     -27.032  20.520 -15.267  1.00  0.86           H  
ATOM   4624 2HG  PRO A 288     -27.501  21.908 -14.281  1.00  0.86           H  
ATOM   4625 1HD  PRO A 288     -27.038  19.017 -13.392  1.00  0.86           H  
ATOM   4626 2HD  PRO A 288     -26.658  20.614 -12.568  1.00  0.86           H  
ATOM   4627  N   PRO A 289     -32.161  19.726 -13.396  1.00  0.89           N  
ATOM   4628  CA  PRO A 289     -33.280  18.808 -13.375  1.00  0.89           C  
ATOM   4629  C   PRO A 289     -33.386  18.015 -14.659  1.00  0.89           C  
ATOM   4630  O   PRO A 289     -33.039  18.501 -15.737  1.00  0.89           O  
ATOM   4631  CB  PRO A 289     -34.479  19.747 -13.204  1.00  0.89           C  
ATOM   4632  CG  PRO A 289     -34.020  21.066 -13.800  1.00  0.89           C  
ATOM   4633  CD  PRO A 289     -32.535  21.144 -13.486  1.00  0.89           C  
ATOM   4634  HA  PRO A 289     -33.179  18.132 -12.512  1.00  0.89           H  
ATOM   4635 1HB  PRO A 289     -35.353  19.327 -13.724  1.00  0.89           H  
ATOM   4636 2HB  PRO A 289     -34.743  19.821 -12.140  1.00  0.89           H  
ATOM   4637 1HG  PRO A 289     -34.222  21.080 -14.882  1.00  0.89           H  
ATOM   4638 2HG  PRO A 289     -34.591  21.898 -13.361  1.00  0.89           H  
ATOM   4639 1HD  PRO A 289     -32.012  21.639 -14.315  1.00  0.89           H  
ATOM   4640 2HD  PRO A 289     -32.374  21.648 -12.518  1.00  0.89           H  
ATOM   4641  N   THR A 290     -33.962  16.827 -14.541  1.00  0.92           N  
ATOM   4642  CA  THR A 290     -34.254  15.962 -15.669  1.00  0.92           C  
ATOM   4643  C   THR A 290     -35.751  15.901 -15.902  1.00  0.92           C  
ATOM   4644  O   THR A 290     -36.223  15.458 -16.948  1.00  0.92           O  
ATOM   4645  CB  THR A 290     -33.797  14.546 -15.350  1.00  0.92           C  
ATOM   4646  OG1 THR A 290     -34.556  14.078 -14.217  1.00  0.92           O  
ATOM   4647  CG2 THR A 290     -32.317  14.542 -14.997  1.00  0.92           C  
ATOM   4648  H   THR A 290     -34.182  16.480 -13.605  1.00  0.92           H  
ATOM   4649  HA  THR A 290     -33.760  16.343 -16.561  1.00  0.92           H  
ATOM   4650  HB  THR A 290     -33.978  13.898 -16.203  1.00  0.92           H  
ATOM   4651  HG1 THR A 290     -34.441  14.716 -13.447  1.00  0.92           H  
ATOM   4652 1HG2 THR A 290     -32.005  13.528 -14.753  1.00  0.92           H  
ATOM   4653 2HG2 THR A 290     -31.738  14.909 -15.842  1.00  0.92           H  
ATOM   4654 3HG2 THR A 290     -32.149  15.190 -14.130  1.00  0.92           H  
ATOM   4655  N   GLY A 291     -36.492  16.313 -14.882  1.00  0.94           N  
ATOM   4656  CA  GLY A 291     -37.944  16.237 -14.857  1.00  0.94           C  
ATOM   4657  C   GLY A 291     -38.447  14.980 -14.137  1.00  0.94           C  
ATOM   4658  O   GLY A 291     -39.636  14.879 -13.828  1.00  0.94           O  
ATOM   4659  H   GLY A 291     -36.012  16.673 -14.067  1.00  0.94           H  
ATOM   4660 1HA  GLY A 291     -38.339  17.123 -14.360  1.00  0.94           H  
ATOM   4661 2HA  GLY A 291     -38.324  16.249 -15.877  1.00  0.94           H  
ATOM   4662  N   ARG A 292     -37.560  14.017 -13.865  1.00  0.96           N  
ATOM   4663  CA  ARG A 292     -37.986  12.810 -13.161  1.00  0.96           C  
ATOM   4664  C   ARG A 292     -37.740  12.962 -11.663  1.00  0.96           C  
ATOM   4665  O   ARG A 292     -36.590  12.947 -11.212  1.00  0.96           O  
ATOM   4666  CB  ARG A 292     -37.262  11.581 -13.682  1.00  0.96           C  
ATOM   4667  CG  ARG A 292     -37.749  10.256 -13.078  1.00  0.96           C  
ATOM   4668  CD  ARG A 292     -37.099   9.065 -13.715  1.00  0.96           C  
ATOM   4669  NE  ARG A 292     -35.683   8.998 -13.405  1.00  0.96           N  
ATOM   4670  CZ  ARG A 292     -34.804   8.119 -13.906  1.00  0.96           C  
ATOM   4671  NH1 ARG A 292     -35.167   7.190 -14.768  1.00  0.96           N  
ATOM   4672  NH2 ARG A 292     -33.561   8.225 -13.497  1.00  0.96           N  
ATOM   4673  H   ARG A 292     -36.582  14.119 -14.128  1.00  0.96           H  
ATOM   4674  HA  ARG A 292     -39.054  12.667 -13.323  1.00  0.96           H  
ATOM   4675 1HB  ARG A 292     -37.379  11.521 -14.763  1.00  0.96           H  
ATOM   4676 2HB  ARG A 292     -36.193  11.674 -13.472  1.00  0.96           H  
ATOM   4677 1HG  ARG A 292     -37.517  10.243 -12.010  1.00  0.96           H  
ATOM   4678 2HG  ARG A 292     -38.828  10.173 -13.213  1.00  0.96           H  
ATOM   4679 1HD  ARG A 292     -37.571   8.154 -13.350  1.00  0.96           H  
ATOM   4680 2HD  ARG A 292     -37.209   9.123 -14.797  1.00  0.96           H  
ATOM   4681  HE  ARG A 292     -35.297   9.672 -12.752  1.00  0.96           H  
ATOM   4682 1HH1 ARG A 292     -36.130   7.128 -15.067  1.00  0.96           H  
ATOM   4683 2HH1 ARG A 292     -34.483   6.541 -15.129  1.00  0.96           H  
ATOM   4684 1HH2 ARG A 292     -33.357   8.970 -12.824  1.00  0.96           H  
ATOM   4685 2HH2 ARG A 292     -32.847   7.598 -13.832  1.00  0.96           H  
ATOM   4686  N   THR A 293     -38.826  13.096 -10.907  1.00  0.97           N  
ATOM   4687  CA  THR A 293     -38.752  13.346  -9.469  1.00  0.97           C  
ATOM   4688  C   THR A 293     -39.207  12.130  -8.679  1.00  0.97           C  
ATOM   4689  O   THR A 293     -40.312  11.625  -8.885  1.00  0.97           O  
ATOM   4690  CB  THR A 293     -39.648  14.547  -9.086  1.00  0.97           C  
ATOM   4691  OG1 THR A 293     -39.225  15.722  -9.778  1.00  0.97           O  
ATOM   4692  CG2 THR A 293     -39.556  14.814  -7.606  1.00  0.97           C  
ATOM   4693  H   THR A 293     -39.733  13.074 -11.358  1.00  0.97           H  
ATOM   4694  HA  THR A 293     -37.721  13.562  -9.197  1.00  0.97           H  
ATOM   4695  HB  THR A 293     -40.681  14.326  -9.349  1.00  0.97           H  
ATOM   4696  HG1 THR A 293     -38.280  15.841  -9.661  1.00  0.97           H  
ATOM   4697 1HG2 THR A 293     -40.187  15.659  -7.351  1.00  0.97           H  
ATOM   4698 2HG2 THR A 293     -39.871  13.956  -7.051  1.00  0.97           H  
ATOM   4699 3HG2 THR A 293     -38.536  15.039  -7.368  1.00  0.97           H  
ATOM   4700  N   LEU A 294     -38.405  11.681  -7.719  1.00  0.97           N  
ATOM   4701  CA  LEU A 294     -38.781  10.505  -6.930  1.00  0.97           C  
ATOM   4702  C   LEU A 294     -39.581  10.929  -5.714  1.00  0.97           C  
ATOM   4703  O   LEU A 294     -39.229  10.600  -4.585  1.00  0.97           O  
ATOM   4704  CB  LEU A 294     -37.529   9.808  -6.440  1.00  0.97           C  
ATOM   4705  CG  LEU A 294     -36.552   9.401  -7.487  1.00  0.97           C  
ATOM   4706  CD1 LEU A 294     -35.344   8.781  -6.804  1.00  0.97           C  
ATOM   4707  CD2 LEU A 294     -37.213   8.443  -8.465  1.00  0.97           C  
ATOM   4708  H   LEU A 294     -37.530  12.173  -7.530  1.00  0.97           H  
ATOM   4709  HA  LEU A 294     -39.383   9.834  -7.546  1.00  0.97           H  
ATOM   4710 1HB  LEU A 294     -37.009  10.494  -5.772  1.00  0.97           H  
ATOM   4711 2HB  LEU A 294     -37.818   8.923  -5.877  1.00  0.97           H  
ATOM   4712  HG  LEU A 294     -36.220  10.285  -8.018  1.00  0.97           H  
ATOM   4713 1HD1 LEU A 294     -34.602   8.496  -7.548  1.00  0.97           H  
ATOM   4714 2HD1 LEU A 294     -34.909   9.513  -6.119  1.00  0.97           H  
ATOM   4715 3HD1 LEU A 294     -35.650   7.897  -6.242  1.00  0.97           H  
ATOM   4716 1HD2 LEU A 294     -36.498   8.153  -9.235  1.00  0.97           H  
ATOM   4717 2HD2 LEU A 294     -37.552   7.553  -7.933  1.00  0.97           H  
ATOM   4718 3HD2 LEU A 294     -38.068   8.935  -8.932  1.00  0.97           H  
ATOM   4719  N   SER A 295     -40.671  11.642  -5.961  1.00  0.95           N  
ATOM   4720  CA  SER A 295     -41.509  12.306  -4.952  1.00  0.95           C  
ATOM   4721  C   SER A 295     -40.608  13.242  -4.115  1.00  0.95           C  
ATOM   4722  O   SER A 295     -39.394  13.310  -4.327  1.00  0.95           O  
ATOM   4723  CB  SER A 295     -42.258  11.313  -4.048  1.00  0.95           C  
ATOM   4724  OG  SER A 295     -41.408  10.622  -3.174  1.00  0.95           O  
ATOM   4725  H   SER A 295     -40.884  11.758  -6.953  1.00  0.95           H  
ATOM   4726  HA  SER A 295     -42.252  12.916  -5.465  1.00  0.95           H  
ATOM   4727 1HB  SER A 295     -43.023  11.835  -3.475  1.00  0.95           H  
ATOM   4728 2HB  SER A 295     -42.771  10.594  -4.685  1.00  0.95           H  
ATOM   4729  HG  SER A 295     -40.556  10.585  -3.615  1.00  0.95           H  
ATOM   4730  N   GLY A 296     -41.200  14.051  -3.246  1.00  0.90           N  
ATOM   4731  CA  GLY A 296     -40.420  14.860  -2.296  1.00  0.90           C  
ATOM   4732  C   GLY A 296     -39.751  16.102  -2.895  1.00  0.90           C  
ATOM   4733  O   GLY A 296     -39.167  16.909  -2.176  1.00  0.90           O  
ATOM   4734  H   GLY A 296     -42.207  14.036  -3.162  1.00  0.90           H  
ATOM   4735 1HA  GLY A 296     -41.073  15.167  -1.479  1.00  0.90           H  
ATOM   4736 2HA  GLY A 296     -39.654  14.226  -1.847  1.00  0.90           H  
ATOM   4737  N   GLY A 297     -39.848  16.269  -4.211  1.00  0.85           N  
ATOM   4738  CA  GLY A 297     -39.150  17.349  -4.898  1.00  0.85           C  
ATOM   4739  C   GLY A 297     -37.689  16.947  -5.199  1.00  0.85           C  
ATOM   4740  O   GLY A 297     -36.867  17.801  -5.554  1.00  0.85           O  
ATOM   4741  H   GLY A 297     -40.374  15.597  -4.746  1.00  0.85           H  
ATOM   4742 1HA  GLY A 297     -39.667  17.587  -5.827  1.00  0.85           H  
ATOM   4743 2HA  GLY A 297     -39.166  18.247  -4.281  1.00  0.85           H  
ATOM   4744  N   LEU A 298     -37.375  15.648  -5.033  1.00  0.80           N  
ATOM   4745  CA  LEU A 298     -36.027  15.114  -5.248  1.00  0.80           C  
ATOM   4746  C   LEU A 298     -35.779  14.606  -6.671  1.00  0.80           C  
ATOM   4747  O   LEU A 298     -36.283  13.551  -7.072  1.00  0.80           O  
ATOM   4748  CB  LEU A 298     -35.820  13.933  -4.294  1.00  0.80           C  
ATOM   4749  CG  LEU A 298     -34.445  13.243  -4.260  1.00  0.80           C  
ATOM   4750  CD1 LEU A 298     -33.370  14.224  -3.788  1.00  0.80           C  
ATOM   4751  CD2 LEU A 298     -34.552  12.067  -3.332  1.00  0.80           C  
ATOM   4752  H   LEU A 298     -38.101  14.995  -4.732  1.00  0.80           H  
ATOM   4753  HA  LEU A 298     -35.306  15.895  -5.032  1.00  0.80           H  
ATOM   4754 1HB  LEU A 298     -36.055  14.259  -3.304  1.00  0.80           H  
ATOM   4755 2HB  LEU A 298     -36.554  13.165  -4.559  1.00  0.80           H  
ATOM   4756  HG  LEU A 298     -34.166  12.902  -5.264  1.00  0.80           H  
ATOM   4757 1HD1 LEU A 298     -32.402  13.724  -3.762  1.00  0.80           H  
ATOM   4758 2HD1 LEU A 298     -33.331  15.052  -4.480  1.00  0.80           H  
ATOM   4759 3HD1 LEU A 298     -33.610  14.587  -2.796  1.00  0.80           H  
ATOM   4760 1HD2 LEU A 298     -33.606  11.560  -3.278  1.00  0.80           H  
ATOM   4761 2HD2 LEU A 298     -34.841  12.411  -2.346  1.00  0.80           H  
ATOM   4762 3HD2 LEU A 298     -35.307  11.396  -3.713  1.00  0.80           H  
ATOM   4763  N   ASP A 299     -35.018  15.349  -7.467  1.00  0.76           N  
ATOM   4764  CA  ASP A 299     -34.750  14.881  -8.825  1.00  0.76           C  
ATOM   4765  C   ASP A 299     -33.998  13.574  -8.670  1.00  0.76           C  
ATOM   4766  O   ASP A 299     -33.073  13.497  -7.865  1.00  0.76           O  
ATOM   4767  CB  ASP A 299     -33.945  15.875  -9.673  1.00  0.76           C  
ATOM   4768  CG  ASP A 299     -33.840  15.429 -11.174  1.00  0.76           C  
ATOM   4769  OD1 ASP A 299     -33.007  14.610 -11.477  1.00  0.76           O  
ATOM   4770  OD2 ASP A 299     -34.597  15.912 -12.016  1.00  0.76           O  
ATOM   4771  H   ASP A 299     -34.593  16.206  -7.123  1.00  0.76           H  
ATOM   4772  HA  ASP A 299     -35.691  14.682  -9.334  1.00  0.76           H  
ATOM   4773 1HB  ASP A 299     -34.420  16.857  -9.626  1.00  0.76           H  
ATOM   4774 2HB  ASP A 299     -32.939  15.982  -9.259  1.00  0.76           H  
ATOM   4775  N   SER A 300     -34.330  12.556  -9.448  1.00  0.74           N  
ATOM   4776  CA  SER A 300     -33.617  11.290  -9.298  1.00  0.74           C  
ATOM   4777  C   SER A 300     -32.104  11.405  -9.555  1.00  0.74           C  
ATOM   4778  O   SER A 300     -31.320  10.611  -9.030  1.00  0.74           O  
ATOM   4779  CB  SER A 300     -34.201  10.256 -10.247  1.00  0.74           C  
ATOM   4780  OG  SER A 300     -33.939  10.572 -11.591  1.00  0.74           O  
ATOM   4781  H   SER A 300     -35.095  12.660 -10.115  1.00  0.74           H  
ATOM   4782  HA  SER A 300     -33.759  10.949  -8.273  1.00  0.74           H  
ATOM   4783 1HB  SER A 300     -33.806   9.270 -10.013  1.00  0.74           H  
ATOM   4784 2HB  SER A 300     -35.274  10.221 -10.108  1.00  0.74           H  
ATOM   4785  HG  SER A 300     -34.171  11.516 -11.688  1.00  0.74           H  
ATOM   4786  N   ALA A 301     -31.670  12.409 -10.334  1.00  0.74           N  
ATOM   4787  CA  ALA A 301     -30.257  12.591 -10.646  1.00  0.74           C  
ATOM   4788  C   ALA A 301     -29.472  12.963  -9.397  1.00  0.74           C  
ATOM   4789  O   ALA A 301     -28.264  12.740  -9.315  1.00  0.74           O  
ATOM   4790  CB  ALA A 301     -30.083  13.651 -11.714  1.00  0.74           C  
ATOM   4791  H   ALA A 301     -32.329  13.090 -10.725  1.00  0.74           H  
ATOM   4792  HA  ALA A 301     -29.869  11.644 -11.021  1.00  0.74           H  
ATOM   4793 1HB  ALA A 301     -29.030  13.756 -11.958  1.00  0.74           H  
ATOM   4794 2HB  ALA A 301     -30.636  13.361 -12.603  1.00  0.74           H  
ATOM   4795 3HB  ALA A 301     -30.471  14.603 -11.346  1.00  0.74           H  
ATOM   4796  N   ALA A 302     -30.173  13.507  -8.405  1.00  0.74           N  
ATOM   4797  CA  ALA A 302     -29.600  13.959  -7.149  1.00  0.74           C  
ATOM   4798  C   ALA A 302     -28.918  12.840  -6.407  1.00  0.74           C  
ATOM   4799  O   ALA A 302     -28.003  13.068  -5.620  1.00  0.74           O  
ATOM   4800  CB  ALA A 302     -30.677  14.514  -6.258  1.00  0.74           C  
ATOM   4801  H   ALA A 302     -31.181  13.603  -8.506  1.00  0.74           H  
ATOM   4802  HA  ALA A 302     -28.868  14.736  -7.370  1.00  0.74           H  
ATOM   4803 1HB  ALA A 302     -30.232  14.869  -5.330  1.00  0.74           H  
ATOM   4804 2HB  ALA A 302     -31.176  15.322  -6.767  1.00  0.74           H  
ATOM   4805 3HB  ALA A 302     -31.396  13.731  -6.039  1.00  0.74           H  
ATOM   4806  N   LEU A 303     -29.388  11.621  -6.617  1.00  0.75           N  
ATOM   4807  CA  LEU A 303     -28.839  10.513  -5.884  1.00  0.75           C  
ATOM   4808  C   LEU A 303     -27.679   9.861  -6.623  1.00  0.75           C  
ATOM   4809  O   LEU A 303     -27.057   8.931  -6.109  1.00  0.75           O  
ATOM   4810  CB  LEU A 303     -29.956   9.514  -5.609  1.00  0.75           C  
ATOM   4811  CG  LEU A 303     -31.095  10.099  -4.780  1.00  0.75           C  
ATOM   4812  CD1 LEU A 303     -32.193   9.082  -4.585  1.00  0.75           C  
ATOM   4813  CD2 LEU A 303     -30.545  10.546  -3.492  1.00  0.75           C  
ATOM   4814  H   LEU A 303     -30.119  11.447  -7.312  1.00  0.75           H  
ATOM   4815  HA  LEU A 303     -28.472  10.885  -4.931  1.00  0.75           H  
ATOM   4816 1HB  LEU A 303     -30.367   9.176  -6.564  1.00  0.75           H  
ATOM   4817 2HB  LEU A 303     -29.545   8.654  -5.076  1.00  0.75           H  
ATOM   4818  HG  LEU A 303     -31.523  10.954  -5.314  1.00  0.75           H  
ATOM   4819 1HD1 LEU A 303     -33.001   9.500  -4.003  1.00  0.75           H  
ATOM   4820 2HD1 LEU A 303     -32.573   8.763  -5.553  1.00  0.75           H  
ATOM   4821 3HD1 LEU A 303     -31.788   8.242  -4.061  1.00  0.75           H  
ATOM   4822 1HD2 LEU A 303     -31.328  10.972  -2.927  1.00  0.75           H  
ATOM   4823 2HD2 LEU A 303     -30.124   9.695  -2.956  1.00  0.75           H  
ATOM   4824 3HD2 LEU A 303     -29.771  11.284  -3.679  1.00  0.75           H  
ATOM   4825  N   TYR A 304     -27.363  10.339  -7.830  1.00  0.76           N  
ATOM   4826  CA  TYR A 304     -26.297   9.711  -8.592  1.00  0.76           C  
ATOM   4827  C   TYR A 304     -24.962   9.763  -7.865  1.00  0.76           C  
ATOM   4828  O   TYR A 304     -24.355   8.720  -7.620  1.00  0.76           O  
ATOM   4829  CB  TYR A 304     -26.168  10.368  -9.964  1.00  0.76           C  
ATOM   4830  CG  TYR A 304     -25.039   9.814 -10.822  1.00  0.76           C  
ATOM   4831  CD1 TYR A 304     -25.208   8.617 -11.507  1.00  0.76           C  
ATOM   4832  CD2 TYR A 304     -23.841  10.508 -10.929  1.00  0.76           C  
ATOM   4833  CE1 TYR A 304     -24.187   8.121 -12.297  1.00  0.76           C  
ATOM   4834  CE2 TYR A 304     -22.822  10.012 -11.717  1.00  0.76           C  
ATOM   4835  CZ  TYR A 304     -22.993   8.825 -12.402  1.00  0.76           C  
ATOM   4836  OH  TYR A 304     -21.976   8.332 -13.189  1.00  0.76           O  
ATOM   4837  H   TYR A 304     -27.850  11.139  -8.232  1.00  0.76           H  
ATOM   4838  HA  TYR A 304     -26.554   8.662  -8.735  1.00  0.76           H  
ATOM   4839 1HB  TYR A 304     -27.104  10.253 -10.511  1.00  0.76           H  
ATOM   4840 2HB  TYR A 304     -26.001  11.437  -9.837  1.00  0.76           H  
ATOM   4841  HD1 TYR A 304     -26.148   8.071 -11.423  1.00  0.76           H  
ATOM   4842  HD2 TYR A 304     -23.709  11.447 -10.392  1.00  0.76           H  
ATOM   4843  HE1 TYR A 304     -24.322   7.183 -12.835  1.00  0.76           H  
ATOM   4844  HE2 TYR A 304     -21.884  10.560 -11.801  1.00  0.76           H  
ATOM   4845  HH  TYR A 304     -22.265   7.522 -13.617  1.00  0.76           H  
ATOM   4846  N   PHE A 305     -24.507  10.955  -7.468  1.00  0.76           N  
ATOM   4847  CA  PHE A 305     -23.210  11.017  -6.811  1.00  0.76           C  
ATOM   4848  C   PHE A 305     -23.095  10.160  -5.546  1.00  0.76           C  
ATOM   4849  O   PHE A 305     -22.178   9.342  -5.491  1.00  0.76           O  
ATOM   4850  CB  PHE A 305     -22.723  12.435  -6.498  1.00  0.76           C  
ATOM   4851  CG  PHE A 305     -21.402  12.339  -5.725  1.00  0.76           C  
ATOM   4852  CD1 PHE A 305     -20.219  12.087  -6.402  1.00  0.76           C  
ATOM   4853  CD2 PHE A 305     -21.343  12.435  -4.341  1.00  0.76           C  
ATOM   4854  CE1 PHE A 305     -19.022  11.941  -5.721  1.00  0.76           C  
ATOM   4855  CE2 PHE A 305     -20.141  12.281  -3.675  1.00  0.76           C  
ATOM   4856  CZ  PHE A 305     -18.991  12.038  -4.359  1.00  0.76           C  
ATOM   4857  H   PHE A 305     -25.039  11.794  -7.653  1.00  0.76           H  
ATOM   4858  HA  PHE A 305     -22.483  10.618  -7.521  1.00  0.76           H  
ATOM   4859 1HB  PHE A 305     -22.535  12.974  -7.428  1.00  0.76           H  
ATOM   4860 2HB  PHE A 305     -23.434  13.010  -5.934  1.00  0.76           H  
ATOM   4861  HD1 PHE A 305     -20.241  12.000  -7.489  1.00  0.76           H  
ATOM   4862  HD2 PHE A 305     -22.255  12.619  -3.778  1.00  0.76           H  
ATOM   4863  HE1 PHE A 305     -18.105  11.748  -6.274  1.00  0.76           H  
ATOM   4864  HE2 PHE A 305     -20.102  12.344  -2.609  1.00  0.76           H  
ATOM   4865  HZ  PHE A 305     -18.054  11.921  -3.817  1.00  0.76           H  
ATOM   4866  N   PRO A 306     -23.932  10.329  -4.487  1.00  0.76           N  
ATOM   4867  CA  PRO A 306     -23.830   9.552  -3.270  1.00  0.76           C  
ATOM   4868  C   PRO A 306     -24.061   8.059  -3.503  1.00  0.76           C  
ATOM   4869  O   PRO A 306     -23.526   7.222  -2.773  1.00  0.76           O  
ATOM   4870  CB  PRO A 306     -24.905  10.172  -2.387  1.00  0.76           C  
ATOM   4871  CG  PRO A 306     -25.859  10.841  -3.335  1.00  0.76           C  
ATOM   4872  CD  PRO A 306     -25.014  11.348  -4.446  1.00  0.76           C  
ATOM   4873  HA  PRO A 306     -22.843   9.733  -2.826  1.00  0.76           H  
ATOM   4874 1HB  PRO A 306     -25.349   9.397  -1.788  1.00  0.76           H  
ATOM   4875 2HB  PRO A 306     -24.452  10.880  -1.689  1.00  0.76           H  
ATOM   4876 1HG  PRO A 306     -26.590  10.109  -3.693  1.00  0.76           H  
ATOM   4877 2HG  PRO A 306     -26.418  11.635  -2.833  1.00  0.76           H  
ATOM   4878 1HD  PRO A 306     -25.632  11.381  -5.322  1.00  0.76           H  
ATOM   4879 2HD  PRO A 306     -24.627  12.329  -4.171  1.00  0.76           H  
ATOM   4880  N   LYS A 307     -24.770   7.687  -4.574  1.00  0.75           N  
ATOM   4881  CA  LYS A 307     -24.938   6.270  -4.832  1.00  0.75           C  
ATOM   4882  C   LYS A 307     -23.633   5.733  -5.406  1.00  0.75           C  
ATOM   4883  O   LYS A 307     -23.175   4.662  -5.005  1.00  0.75           O  
ATOM   4884  CB  LYS A 307     -26.108   6.009  -5.768  1.00  0.75           C  
ATOM   4885  CG  LYS A 307     -26.407   4.548  -5.997  1.00  0.75           C  
ATOM   4886  CD  LYS A 307     -27.685   4.375  -6.793  1.00  0.75           C  
ATOM   4887  CE  LYS A 307     -28.017   2.913  -6.994  1.00  0.75           C  
ATOM   4888  NZ  LYS A 307     -29.288   2.747  -7.726  1.00  0.75           N  
ATOM   4889  H   LYS A 307     -25.249   8.347  -5.190  1.00  0.75           H  
ATOM   4890  HA  LYS A 307     -25.131   5.758  -3.889  1.00  0.75           H  
ATOM   4891 1HB  LYS A 307     -27.007   6.469  -5.359  1.00  0.75           H  
ATOM   4892 2HB  LYS A 307     -25.911   6.482  -6.734  1.00  0.75           H  
ATOM   4893 1HG  LYS A 307     -25.577   4.084  -6.530  1.00  0.75           H  
ATOM   4894 2HG  LYS A 307     -26.528   4.053  -5.038  1.00  0.75           H  
ATOM   4895 1HD  LYS A 307     -28.516   4.847  -6.258  1.00  0.75           H  
ATOM   4896 2HD  LYS A 307     -27.580   4.858  -7.763  1.00  0.75           H  
ATOM   4897 1HE  LYS A 307     -27.218   2.434  -7.555  1.00  0.75           H  
ATOM   4898 2HE  LYS A 307     -28.107   2.428  -6.020  1.00  0.75           H  
ATOM   4899 1HZ  LYS A 307     -29.495   1.770  -7.838  1.00  0.75           H  
ATOM   4900 2HZ  LYS A 307     -30.045   3.194  -7.181  1.00  0.75           H  
ATOM   4901 3HZ  LYS A 307     -29.228   3.184  -8.628  1.00  0.75           H  
ATOM   4902  N   ARG A 308     -23.011   6.492  -6.327  1.00  0.74           N  
ATOM   4903  CA  ARG A 308     -21.733   6.096  -6.921  1.00  0.74           C  
ATOM   4904  C   ARG A 308     -20.654   6.076  -5.846  1.00  0.74           C  
ATOM   4905  O   ARG A 308     -19.781   5.210  -5.843  1.00  0.74           O  
ATOM   4906  CB  ARG A 308     -21.316   7.054  -8.031  1.00  0.74           C  
ATOM   4907  CG  ARG A 308     -22.170   7.012  -9.297  1.00  0.74           C  
ATOM   4908  CD  ARG A 308     -22.031   5.742 -10.062  1.00  0.74           C  
ATOM   4909  NE  ARG A 308     -20.706   5.593 -10.660  1.00  0.74           N  
ATOM   4910  CZ  ARG A 308     -20.230   4.453 -11.207  1.00  0.74           C  
ATOM   4911  NH1 ARG A 308     -20.976   3.368 -11.230  1.00  0.74           N  
ATOM   4912  NH2 ARG A 308     -19.011   4.424 -11.726  1.00  0.74           N  
ATOM   4913  H   ARG A 308     -23.441   7.366  -6.633  1.00  0.74           H  
ATOM   4914  HA  ARG A 308     -21.835   5.096  -7.338  1.00  0.74           H  
ATOM   4915 1HB  ARG A 308     -21.362   8.076  -7.654  1.00  0.74           H  
ATOM   4916 2HB  ARG A 308     -20.284   6.858  -8.315  1.00  0.74           H  
ATOM   4917 1HG  ARG A 308     -23.216   7.115  -9.036  1.00  0.74           H  
ATOM   4918 2HG  ARG A 308     -21.878   7.836  -9.935  1.00  0.74           H  
ATOM   4919 1HD  ARG A 308     -22.202   4.898  -9.394  1.00  0.74           H  
ATOM   4920 2HD  ARG A 308     -22.768   5.725 -10.862  1.00  0.74           H  
ATOM   4921  HE  ARG A 308     -20.102   6.404 -10.665  1.00  0.74           H  
ATOM   4922 1HH1 ARG A 308     -21.906   3.384 -10.834  1.00  0.74           H  
ATOM   4923 2HH1 ARG A 308     -20.619   2.518 -11.642  1.00  0.74           H  
ATOM   4924 1HH2 ARG A 308     -18.432   5.253 -11.712  1.00  0.74           H  
ATOM   4925 2HH2 ARG A 308     -18.653   3.573 -12.136  1.00  0.74           H  
ATOM   4926  N   PHE A 309     -20.734   7.028  -4.915  1.00  0.72           N  
ATOM   4927  CA  PHE A 309     -19.809   7.101  -3.798  1.00  0.72           C  
ATOM   4928  C   PHE A 309     -19.886   5.813  -3.017  1.00  0.72           C  
ATOM   4929  O   PHE A 309     -18.907   5.081  -2.926  1.00  0.72           O  
ATOM   4930  CB  PHE A 309     -20.199   8.279  -2.912  1.00  0.72           C  
ATOM   4931  CG  PHE A 309     -19.480   8.487  -1.633  1.00  0.72           C  
ATOM   4932  CD1 PHE A 309     -18.239   9.069  -1.592  1.00  0.72           C  
ATOM   4933  CD2 PHE A 309     -20.090   8.128  -0.445  1.00  0.72           C  
ATOM   4934  CE1 PHE A 309     -17.604   9.296  -0.385  1.00  0.72           C  
ATOM   4935  CE2 PHE A 309     -19.468   8.345   0.750  1.00  0.72           C  
ATOM   4936  CZ  PHE A 309     -18.233   8.931   0.788  1.00  0.72           C  
ATOM   4937  H   PHE A 309     -21.455   7.741  -4.999  1.00  0.72           H  
ATOM   4938  HA  PHE A 309     -18.797   7.231  -4.171  1.00  0.72           H  
ATOM   4939 1HB  PHE A 309     -20.118   9.195  -3.496  1.00  0.72           H  
ATOM   4940 2HB  PHE A 309     -21.229   8.167  -2.666  1.00  0.72           H  
ATOM   4941  HD1 PHE A 309     -17.781   9.351  -2.523  1.00  0.72           H  
ATOM   4942  HD2 PHE A 309     -21.081   7.670  -0.471  1.00  0.72           H  
ATOM   4943  HE1 PHE A 309     -16.618   9.768  -0.363  1.00  0.72           H  
ATOM   4944  HE2 PHE A 309     -19.961   8.056   1.678  1.00  0.72           H  
ATOM   4945  HZ  PHE A 309     -17.766   9.104   1.743  1.00  0.72           H  
ATOM   4946  N   LEU A 310     -21.084   5.448  -2.558  1.00  0.71           N  
ATOM   4947  CA  LEU A 310     -21.210   4.221  -1.793  1.00  0.71           C  
ATOM   4948  C   LEU A 310     -20.807   3.026  -2.642  1.00  0.71           C  
ATOM   4949  O   LEU A 310     -20.097   2.135  -2.178  1.00  0.71           O  
ATOM   4950  CB  LEU A 310     -22.664   4.030  -1.325  1.00  0.71           C  
ATOM   4951  CG  LEU A 310     -23.186   4.996  -0.258  1.00  0.71           C  
ATOM   4952  CD1 LEU A 310     -24.702   4.756  -0.047  1.00  0.71           C  
ATOM   4953  CD2 LEU A 310     -22.403   4.782   1.018  1.00  0.71           C  
ATOM   4954  H   LEU A 310     -21.900   6.046  -2.696  1.00  0.71           H  
ATOM   4955  HA  LEU A 310     -20.552   4.279  -0.927  1.00  0.71           H  
ATOM   4956 1HB  LEU A 310     -23.311   4.143  -2.199  1.00  0.71           H  
ATOM   4957 2HB  LEU A 310     -22.781   3.022  -0.943  1.00  0.71           H  
ATOM   4958  HG  LEU A 310     -23.050   6.023  -0.593  1.00  0.71           H  
ATOM   4959 1HD1 LEU A 310     -25.085   5.435   0.704  1.00  0.71           H  
ATOM   4960 2HD1 LEU A 310     -25.226   4.926  -0.990  1.00  0.71           H  
ATOM   4961 3HD1 LEU A 310     -24.866   3.732   0.281  1.00  0.71           H  
ATOM   4962 1HD2 LEU A 310     -22.761   5.465   1.768  1.00  0.71           H  
ATOM   4963 2HD2 LEU A 310     -22.529   3.756   1.370  1.00  0.71           H  
ATOM   4964 3HD2 LEU A 310     -21.362   4.968   0.821  1.00  0.71           H  
ATOM   4965  N   GLY A 311     -21.197   3.051  -3.916  1.00  0.69           N  
ATOM   4966  CA  GLY A 311     -20.956   1.998  -4.893  1.00  0.69           C  
ATOM   4967  C   GLY A 311     -19.482   1.739  -5.182  1.00  0.69           C  
ATOM   4968  O   GLY A 311     -19.136   0.716  -5.787  1.00  0.69           O  
ATOM   4969  H   GLY A 311     -21.755   3.836  -4.237  1.00  0.69           H  
ATOM   4970 1HA  GLY A 311     -21.435   1.080  -4.565  1.00  0.69           H  
ATOM   4971 2HA  GLY A 311     -21.449   2.286  -5.821  1.00  0.69           H  
ATOM   4972  N   ALA A 312     -18.613   2.671  -4.791  1.00  0.69           N  
ATOM   4973  CA  ALA A 312     -17.194   2.514  -4.988  1.00  0.69           C  
ATOM   4974  C   ALA A 312     -16.594   1.606  -3.937  1.00  0.69           C  
ATOM   4975  O   ALA A 312     -15.468   1.145  -4.097  1.00  0.69           O  
ATOM   4976  CB  ALA A 312     -16.512   3.853  -4.955  1.00  0.69           C  
ATOM   4977  H   ALA A 312     -18.935   3.512  -4.307  1.00  0.69           H  
ATOM   4978  HA  ALA A 312     -17.035   2.063  -5.963  1.00  0.69           H  
ATOM   4979 1HB  ALA A 312     -15.447   3.737  -5.135  1.00  0.69           H  
ATOM   4980 2HB  ALA A 312     -16.950   4.474  -5.730  1.00  0.69           H  
ATOM   4981 3HB  ALA A 312     -16.670   4.320  -3.983  1.00  0.69           H  
ATOM   4982  N   ALA A 313     -17.299   1.362  -2.836  1.00  0.69           N  
ATOM   4983  CA  ALA A 313     -16.701   0.479  -1.854  1.00  0.69           C  
ATOM   4984  C   ALA A 313     -16.560  -0.892  -2.486  1.00  0.69           C  
ATOM   4985  O   ALA A 313     -17.440  -1.324  -3.237  1.00  0.69           O  
ATOM   4986  CB  ALA A 313     -17.516   0.393  -0.601  1.00  0.69           C  
ATOM   4987  H   ALA A 313     -18.234   1.744  -2.698  1.00  0.69           H  
ATOM   4988  HA  ALA A 313     -15.716   0.857  -1.617  1.00  0.69           H  
ATOM   4989 1HB  ALA A 313     -17.048  -0.280   0.113  1.00  0.69           H  
ATOM   4990 2HB  ALA A 313     -17.632   1.367  -0.157  1.00  0.69           H  
ATOM   4991 3HB  ALA A 313     -18.429   0.009  -0.883  1.00  0.69           H  
ATOM   4992  N   ARG A 314     -15.453  -1.558  -2.218  1.00  0.71           N  
ATOM   4993  CA  ARG A 314     -15.205  -2.894  -2.751  1.00  0.71           C  
ATOM   4994  C   ARG A 314     -13.937  -3.544  -2.214  1.00  0.71           C  
ATOM   4995  O   ARG A 314     -12.958  -2.862  -1.895  1.00  0.71           O  
ATOM   4996  CB  ARG A 314     -15.148  -2.836  -4.271  1.00  0.71           C  
ATOM   4997  CG  ARG A 314     -14.119  -1.891  -4.800  1.00  0.71           C  
ATOM   4998  CD  ARG A 314     -14.258  -1.655  -6.244  1.00  0.71           C  
ATOM   4999  NE  ARG A 314     -15.520  -0.987  -6.547  1.00  0.71           N  
ATOM   5000  CZ  ARG A 314     -15.941  -0.677  -7.782  1.00  0.71           C  
ATOM   5001  NH1 ARG A 314     -15.174  -0.967  -8.815  1.00  0.71           N  
ATOM   5002  NH2 ARG A 314     -17.114  -0.083  -7.965  1.00  0.71           N  
ATOM   5003  H   ARG A 314     -14.808  -1.128  -1.565  1.00  0.71           H  
ATOM   5004  HA  ARG A 314     -16.050  -3.523  -2.466  1.00  0.71           H  
ATOM   5005 1HB  ARG A 314     -14.870  -3.823  -4.639  1.00  0.71           H  
ATOM   5006 2HB  ARG A 314     -16.107  -2.597  -4.714  1.00  0.71           H  
ATOM   5007 1HG  ARG A 314     -14.196  -0.940  -4.290  1.00  0.71           H  
ATOM   5008 2HG  ARG A 314     -13.178  -2.296  -4.604  1.00  0.71           H  
ATOM   5009 1HD  ARG A 314     -13.445  -1.018  -6.587  1.00  0.71           H  
ATOM   5010 2HD  ARG A 314     -14.219  -2.591  -6.779  1.00  0.71           H  
ATOM   5011  HE  ARG A 314     -16.130  -0.747  -5.764  1.00  0.71           H  
ATOM   5012 1HH1 ARG A 314     -14.279  -1.415  -8.665  1.00  0.71           H  
ATOM   5013 2HH1 ARG A 314     -15.470  -0.738  -9.754  1.00  0.71           H  
ATOM   5014 1HH2 ARG A 314     -17.729   0.141  -7.157  1.00  0.71           H  
ATOM   5015 2HH2 ARG A 314     -17.422   0.147  -8.895  1.00  0.71           H  
ATOM   5016  N   ASN A 315     -13.924  -4.873  -2.172  1.00  0.75           N  
ATOM   5017  CA  ASN A 315     -12.725  -5.639  -1.864  1.00  0.75           C  
ATOM   5018  C   ASN A 315     -12.100  -5.930  -3.214  1.00  0.75           C  
ATOM   5019  O   ASN A 315     -12.792  -6.377  -4.123  1.00  0.75           O  
ATOM   5020  CB  ASN A 315     -13.059  -6.870  -1.051  1.00  0.75           C  
ATOM   5021  CG  ASN A 315     -11.904  -7.658  -0.568  1.00  0.75           C  
ATOM   5022  OD1 ASN A 315     -10.785  -7.183  -0.320  1.00  0.75           O  
ATOM   5023  ND2 ASN A 315     -12.194  -8.919  -0.410  1.00  0.75           N  
ATOM   5024  H   ASN A 315     -14.756  -5.424  -2.391  1.00  0.75           H  
ATOM   5025  HA  ASN A 315     -12.024  -5.025  -1.301  1.00  0.75           H  
ATOM   5026 1HB  ASN A 315     -13.695  -6.598  -0.220  1.00  0.75           H  
ATOM   5027 2HB  ASN A 315     -13.611  -7.544  -1.657  1.00  0.75           H  
ATOM   5028 1HD2 ASN A 315     -11.522  -9.607  -0.102  1.00  0.75           H  
ATOM   5029 2HD2 ASN A 315     -13.139  -9.247  -0.600  1.00  0.75           H  
ATOM   5030  N   ILE A 316     -10.878  -5.495  -3.439  1.00  0.79           N  
ATOM   5031  CA  ILE A 316     -10.315  -5.629  -4.768  1.00  0.79           C  
ATOM   5032  C   ILE A 316      -9.261  -6.718  -4.862  1.00  0.79           C  
ATOM   5033  O   ILE A 316      -8.244  -6.691  -4.165  1.00  0.79           O  
ATOM   5034  CB  ILE A 316      -9.733  -4.317  -5.195  1.00  0.79           C  
ATOM   5035  CG1 ILE A 316     -10.790  -3.293  -5.185  1.00  0.79           C  
ATOM   5036  CG2 ILE A 316      -9.206  -4.443  -6.506  1.00  0.79           C  
ATOM   5037  CD1 ILE A 316     -10.283  -1.935  -5.378  1.00  0.79           C  
ATOM   5038  H   ILE A 316     -10.300  -5.097  -2.697  1.00  0.79           H  
ATOM   5039  HA  ILE A 316     -11.115  -5.879  -5.458  1.00  0.79           H  
ATOM   5040  HB  ILE A 316      -8.964  -4.019  -4.498  1.00  0.79           H  
ATOM   5041 1HG1 ILE A 316     -11.523  -3.524  -5.960  1.00  0.79           H  
ATOM   5042 2HG1 ILE A 316     -11.274  -3.330  -4.216  1.00  0.79           H  
ATOM   5043 1HG2 ILE A 316      -8.797  -3.497  -6.762  1.00  0.79           H  
ATOM   5044 2HG2 ILE A 316      -8.458  -5.177  -6.533  1.00  0.79           H  
ATOM   5045 3HG2 ILE A 316     -10.011  -4.723  -7.190  1.00  0.79           H  
ATOM   5046 1HD1 ILE A 316     -11.094  -1.211  -5.332  1.00  0.79           H  
ATOM   5047 2HD1 ILE A 316      -9.574  -1.748  -4.591  1.00  0.79           H  
ATOM   5048 3HD1 ILE A 316      -9.797  -1.864  -6.334  1.00  0.79           H  
ATOM   5049  N   ARG A 317      -9.448  -7.633  -5.804  1.00  0.82           N  
ATOM   5050  CA  ARG A 317      -8.561  -8.790  -5.908  1.00  0.82           C  
ATOM   5051  C   ARG A 317      -7.084  -8.416  -6.109  1.00  0.82           C  
ATOM   5052  O   ARG A 317      -6.193  -9.106  -5.615  1.00  0.82           O  
ATOM   5053  CB  ARG A 317      -9.007  -9.677  -7.057  1.00  0.82           C  
ATOM   5054  CG  ARG A 317     -10.317 -10.425  -6.823  1.00  0.82           C  
ATOM   5055  CD  ARG A 317     -10.698 -11.245  -8.004  1.00  0.82           C  
ATOM   5056  NE  ARG A 317     -11.944 -11.977  -7.795  1.00  0.82           N  
ATOM   5057  CZ  ARG A 317     -12.611 -12.642  -8.760  1.00  0.82           C  
ATOM   5058  NH1 ARG A 317     -12.147 -12.652  -9.994  1.00  0.82           N  
ATOM   5059  NH2 ARG A 317     -13.729 -13.291  -8.479  1.00  0.82           N  
ATOM   5060  H   ARG A 317     -10.265  -7.539  -6.415  1.00  0.82           H  
ATOM   5061  HA  ARG A 317      -8.648  -9.360  -4.983  1.00  0.82           H  
ATOM   5062 1HB  ARG A 317      -9.130  -9.073  -7.956  1.00  0.82           H  
ATOM   5063 2HB  ARG A 317      -8.237 -10.419  -7.263  1.00  0.82           H  
ATOM   5064 1HG  ARG A 317     -10.214 -11.085  -5.964  1.00  0.82           H  
ATOM   5065 2HG  ARG A 317     -11.119  -9.703  -6.635  1.00  0.82           H  
ATOM   5066 1HD  ARG A 317     -10.822 -10.600  -8.862  1.00  0.82           H  
ATOM   5067 2HD  ARG A 317      -9.911 -11.968  -8.208  1.00  0.82           H  
ATOM   5068  HE  ARG A 317     -12.321 -12.004  -6.840  1.00  0.82           H  
ATOM   5069 1HH1 ARG A 317     -11.293 -12.160 -10.215  1.00  0.82           H  
ATOM   5070 2HH1 ARG A 317     -12.645 -13.152 -10.717  1.00  0.82           H  
ATOM   5071 1HH2 ARG A 317     -14.101 -13.294  -7.538  1.00  0.82           H  
ATOM   5072 2HH2 ARG A 317     -14.217 -13.786  -9.207  1.00  0.82           H  
ATOM   5073  N   GLY A 318      -6.830  -7.336  -6.838  1.00  0.83           N  
ATOM   5074  CA  GLY A 318      -5.476  -6.863  -7.108  1.00  0.83           C  
ATOM   5075  C   GLY A 318      -5.274  -5.406  -6.677  1.00  0.83           C  
ATOM   5076  O   GLY A 318      -4.452  -4.701  -7.264  1.00  0.83           O  
ATOM   5077  H   GLY A 318      -7.611  -6.822  -7.213  1.00  0.83           H  
ATOM   5078 1HA  GLY A 318      -4.759  -7.497  -6.588  1.00  0.83           H  
ATOM   5079 2HA  GLY A 318      -5.269  -6.957  -8.172  1.00  0.83           H  
ATOM   5080  N   GLY A 319      -6.046  -4.930  -5.696  1.00  0.81           N  
ATOM   5081  CA  GLY A 319      -5.949  -3.514  -5.327  1.00  0.81           C  
ATOM   5082  C   GLY A 319      -6.342  -3.162  -3.896  1.00  0.81           C  
ATOM   5083  O   GLY A 319      -6.877  -2.089  -3.660  1.00  0.81           O  
ATOM   5084  H   GLY A 319      -6.705  -5.542  -5.205  1.00  0.81           H  
ATOM   5085 1HA  GLY A 319      -4.926  -3.179  -5.498  1.00  0.81           H  
ATOM   5086 2HA  GLY A 319      -6.562  -2.935  -6.007  1.00  0.81           H  
ATOM   5087  N   GLY A 320      -6.134  -4.052  -2.946  1.00  0.77           N  
ATOM   5088  CA  GLY A 320      -6.514  -3.731  -1.569  1.00  0.77           C  
ATOM   5089  C   GLY A 320      -8.023  -3.504  -1.430  1.00  0.77           C  
ATOM   5090  O   GLY A 320      -8.798  -4.368  -1.850  1.00  0.77           O  
ATOM   5091  H   GLY A 320      -5.705  -4.939  -3.165  1.00  0.77           H  
ATOM   5092 1HA  GLY A 320      -6.206  -4.546  -0.921  1.00  0.77           H  
ATOM   5093 2HA  GLY A 320      -5.976  -2.841  -1.238  1.00  0.77           H  
ATOM   5094  N   SER A 321      -8.450  -2.397  -0.798  1.00  0.71           N  
ATOM   5095  CA  SER A 321      -9.906  -2.206  -0.645  1.00  0.71           C  
ATOM   5096  C   SER A 321     -10.412  -0.811  -0.256  1.00  0.71           C  
ATOM   5097  O   SER A 321      -9.697  -0.003   0.341  1.00  0.71           O  
ATOM   5098  CB  SER A 321     -10.433  -3.160   0.416  1.00  0.71           C  
ATOM   5099  OG  SER A 321      -9.945  -2.817   1.700  1.00  0.71           O  
ATOM   5100  H   SER A 321      -7.763  -1.707  -0.482  1.00  0.71           H  
ATOM   5101  HA  SER A 321     -10.365  -2.462  -1.603  1.00  0.71           H  
ATOM   5102 1HB  SER A 321     -11.524  -3.113   0.425  1.00  0.71           H  
ATOM   5103 2HB  SER A 321     -10.163  -4.186   0.188  1.00  0.71           H  
ATOM   5104  HG  SER A 321      -8.985  -3.002   1.712  1.00  0.71           H  
ATOM   5105  N   LEU A 322     -11.710  -0.591  -0.499  1.00  0.66           N  
ATOM   5106  CA  LEU A 322     -12.407   0.622  -0.050  1.00  0.66           C  
ATOM   5107  C   LEU A 322     -13.704   0.301   0.707  1.00  0.66           C  
ATOM   5108  O   LEU A 322     -14.590  -0.354   0.171  1.00  0.66           O  
ATOM   5109  CB  LEU A 322     -12.724   1.537  -1.261  1.00  0.66           C  
ATOM   5110  CG  LEU A 322     -13.512   2.830  -0.977  1.00  0.66           C  
ATOM   5111  CD1 LEU A 322     -12.738   3.680  -0.039  1.00  0.66           C  
ATOM   5112  CD2 LEU A 322     -13.709   3.594  -2.297  1.00  0.66           C  
ATOM   5113  H   LEU A 322     -12.219  -1.306  -1.016  1.00  0.66           H  
ATOM   5114  HA  LEU A 322     -11.750   1.163   0.628  1.00  0.66           H  
ATOM   5115 1HB  LEU A 322     -11.823   1.815  -1.741  1.00  0.66           H  
ATOM   5116 2HB  LEU A 322     -13.306   0.957  -1.979  1.00  0.66           H  
ATOM   5117  HG  LEU A 322     -14.471   2.597  -0.527  1.00  0.66           H  
ATOM   5118 1HD1 LEU A 322     -13.284   4.593   0.149  1.00  0.66           H  
ATOM   5119 2HD1 LEU A 322     -12.589   3.153   0.894  1.00  0.66           H  
ATOM   5120 3HD1 LEU A 322     -11.780   3.903  -0.486  1.00  0.66           H  
ATOM   5121 1HD2 LEU A 322     -14.254   4.520  -2.113  1.00  0.66           H  
ATOM   5122 2HD2 LEU A 322     -12.735   3.830  -2.732  1.00  0.66           H  
ATOM   5123 3HD2 LEU A 322     -14.265   2.986  -2.986  1.00  0.66           H  
ATOM   5124  N   THR A 323     -13.804   0.754   1.957  1.00  0.63           N  
ATOM   5125  CA  THR A 323     -14.997   0.552   2.795  1.00  0.63           C  
ATOM   5126  C   THR A 323     -15.648   1.915   3.012  1.00  0.63           C  
ATOM   5127  O   THR A 323     -14.931   2.884   3.267  1.00  0.63           O  
ATOM   5128  CB  THR A 323     -14.645  -0.033   4.197  1.00  0.63           C  
ATOM   5129  OG1 THR A 323     -14.011  -1.313   4.100  1.00  0.63           O  
ATOM   5130  CG2 THR A 323     -15.876  -0.168   5.093  1.00  0.63           C  
ATOM   5131  H   THR A 323     -13.011   1.269   2.344  1.00  0.63           H  
ATOM   5132  HA  THR A 323     -15.706  -0.102   2.286  1.00  0.63           H  
ATOM   5133  HB  THR A 323     -13.955   0.649   4.685  1.00  0.63           H  
ATOM   5134  HG1 THR A 323     -14.160  -1.788   4.944  1.00  0.63           H  
ATOM   5135 1HG2 THR A 323     -15.575  -0.554   6.067  1.00  0.63           H  
ATOM   5136 2HG2 THR A 323     -16.350   0.797   5.219  1.00  0.63           H  
ATOM   5137 3HG2 THR A 323     -16.571  -0.853   4.646  1.00  0.63           H  
ATOM   5138  N   ILE A 324     -16.964   2.015   2.841  1.00  0.61           N  
ATOM   5139  CA  ILE A 324     -17.637   3.294   3.065  1.00  0.61           C  
ATOM   5140  C   ILE A 324     -18.796   3.138   4.026  1.00  0.61           C  
ATOM   5141  O   ILE A 324     -19.744   2.416   3.719  1.00  0.61           O  
ATOM   5142  CB  ILE A 324     -18.154   3.917   1.757  1.00  0.61           C  
ATOM   5143  CG1 ILE A 324     -16.971   4.130   0.794  1.00  0.61           C  
ATOM   5144  CG2 ILE A 324     -18.819   5.236   2.060  1.00  0.61           C  
ATOM   5145  CD1 ILE A 324     -17.359   4.585  -0.552  1.00  0.61           C  
ATOM   5146  H   ILE A 324     -17.500   1.171   2.636  1.00  0.61           H  
ATOM   5147  HA  ILE A 324     -16.928   3.987   3.506  1.00  0.61           H  
ATOM   5148  HB  ILE A 324     -18.867   3.245   1.275  1.00  0.61           H  
ATOM   5149 1HG1 ILE A 324     -16.307   4.841   1.227  1.00  0.61           H  
ATOM   5150 2HG1 ILE A 324     -16.439   3.202   0.677  1.00  0.61           H  
ATOM   5151 1HG2 ILE A 324     -19.163   5.656   1.131  1.00  0.61           H  
ATOM   5152 2HG2 ILE A 324     -19.664   5.082   2.734  1.00  0.61           H  
ATOM   5153 3HG2 ILE A 324     -18.101   5.911   2.531  1.00  0.61           H  
ATOM   5154 1HD1 ILE A 324     -16.478   4.707  -1.174  1.00  0.61           H  
ATOM   5155 2HD1 ILE A 324     -18.013   3.839  -1.000  1.00  0.61           H  
ATOM   5156 3HD1 ILE A 324     -17.884   5.537  -0.484  1.00  0.61           H  
ATOM   5157  N   LEU A 325     -18.727   3.833   5.160  1.00  0.62           N  
ATOM   5158  CA  LEU A 325     -19.773   3.766   6.172  1.00  0.62           C  
ATOM   5159  C   LEU A 325     -20.425   5.135   6.296  1.00  0.62           C  
ATOM   5160  O   LEU A 325     -19.836   6.062   6.858  1.00  0.62           O  
ATOM   5161  CB  LEU A 325     -19.191   3.339   7.510  1.00  0.62           C  
ATOM   5162  CG  LEU A 325     -18.360   2.033   7.466  1.00  0.62           C  
ATOM   5163  CD1 LEU A 325     -17.781   1.788   8.793  1.00  0.62           C  
ATOM   5164  CD2 LEU A 325     -19.223   0.863   7.034  1.00  0.62           C  
ATOM   5165  H   LEU A 325     -17.917   4.435   5.306  1.00  0.62           H  
ATOM   5166  HA  LEU A 325     -20.528   3.047   5.863  1.00  0.62           H  
ATOM   5167 1HB  LEU A 325     -18.601   4.121   7.889  1.00  0.62           H  
ATOM   5168 2HB  LEU A 325     -20.018   3.174   8.200  1.00  0.62           H  
ATOM   5169  HG  LEU A 325     -17.537   2.160   6.765  1.00  0.62           H  
ATOM   5170 1HD1 LEU A 325     -17.176   0.895   8.759  1.00  0.62           H  
ATOM   5171 2HD1 LEU A 325     -17.167   2.619   9.076  1.00  0.62           H  
ATOM   5172 3HD1 LEU A 325     -18.582   1.665   9.513  1.00  0.62           H  
ATOM   5173 1HD2 LEU A 325     -18.626  -0.048   7.004  1.00  0.62           H  
ATOM   5174 2HD2 LEU A 325     -20.032   0.741   7.742  1.00  0.62           H  
ATOM   5175 3HD2 LEU A 325     -19.627   1.056   6.048  1.00  0.62           H  
ATOM   5176  N   ALA A 326     -21.615   5.267   5.752  1.00  0.64           N  
ATOM   5177  CA  ALA A 326     -22.308   6.545   5.723  1.00  0.64           C  
ATOM   5178  C   ALA A 326     -23.389   6.607   6.776  1.00  0.64           C  
ATOM   5179  O   ALA A 326     -23.813   5.568   7.256  1.00  0.64           O  
ATOM   5180  CB  ALA A 326     -22.916   6.775   4.364  1.00  0.64           C  
ATOM   5181  H   ALA A 326     -22.056   4.445   5.332  1.00  0.64           H  
ATOM   5182  HA  ALA A 326     -21.587   7.320   5.934  1.00  0.64           H  
ATOM   5183 1HB  ALA A 326     -23.402   7.738   4.365  1.00  0.64           H  
ATOM   5184 2HB  ALA A 326     -22.131   6.761   3.613  1.00  0.64           H  
ATOM   5185 3HB  ALA A 326     -23.641   5.995   4.149  1.00  0.64           H  
ATOM   5186  N   THR A 327     -23.859   7.800   7.115  1.00  0.68           N  
ATOM   5187  CA  THR A 327     -25.024   7.899   7.991  1.00  0.68           C  
ATOM   5188  C   THR A 327     -26.189   8.504   7.221  1.00  0.68           C  
ATOM   5189  O   THR A 327     -25.966   9.281   6.298  1.00  0.68           O  
ATOM   5190  CB  THR A 327     -24.796   8.846   9.166  1.00  0.68           C  
ATOM   5191  OG1 THR A 327     -24.681  10.181   8.641  1.00  0.68           O  
ATOM   5192  CG2 THR A 327     -23.530   8.484   9.909  1.00  0.68           C  
ATOM   5193  H   THR A 327     -23.390   8.630   6.764  1.00  0.68           H  
ATOM   5194  HA  THR A 327     -25.282   6.914   8.339  1.00  0.68           H  
ATOM   5195  HB  THR A 327     -25.645   8.789   9.837  1.00  0.68           H  
ATOM   5196  HG1 THR A 327     -24.269  10.786   9.293  1.00  0.68           H  
ATOM   5197 1HG2 THR A 327     -23.379   9.185  10.734  1.00  0.68           H  
ATOM   5198 2HG2 THR A 327     -23.597   7.483  10.298  1.00  0.68           H  
ATOM   5199 3HG2 THR A 327     -22.696   8.548   9.218  1.00  0.68           H  
ATOM   5200  N   ALA A 328     -27.422   8.268   7.677  1.00  0.75           N  
ATOM   5201  CA  ALA A 328     -28.617   8.886   7.086  1.00  0.75           C  
ATOM   5202  C   ALA A 328     -29.718   9.067   8.118  1.00  0.75           C  
ATOM   5203  O   ALA A 328     -29.803   8.302   9.078  1.00  0.75           O  
ATOM   5204  CB  ALA A 328     -29.173   8.022   5.949  1.00  0.75           C  
ATOM   5205  H   ALA A 328     -27.517   7.593   8.430  1.00  0.75           H  
ATOM   5206  HA  ALA A 328     -28.341   9.869   6.706  1.00  0.75           H  
ATOM   5207 1HB  ALA A 328     -30.054   8.501   5.522  1.00  0.75           H  
ATOM   5208 2HB  ALA A 328     -28.434   7.906   5.189  1.00  0.75           H  
ATOM   5209 3HB  ALA A 328     -29.452   7.046   6.340  1.00  0.75           H  
ATOM   5210  N   LEU A 329     -30.574  10.060   7.906  1.00  0.83           N  
ATOM   5211  CA  LEU A 329     -31.709  10.217   8.794  1.00  0.83           C  
ATOM   5212  C   LEU A 329     -32.961   9.607   8.202  1.00  0.83           C  
ATOM   5213  O   LEU A 329     -33.231   9.742   7.008  1.00  0.83           O  
ATOM   5214  CB  LEU A 329     -31.932  11.681   9.157  1.00  0.83           C  
ATOM   5215  CG  LEU A 329     -30.813  12.340   9.975  1.00  0.83           C  
ATOM   5216  CD1 LEU A 329     -31.131  13.811  10.174  1.00  0.83           C  
ATOM   5217  CD2 LEU A 329     -30.715  11.626  11.331  1.00  0.83           C  
ATOM   5218  H   LEU A 329     -30.450  10.685   7.123  1.00  0.83           H  
ATOM   5219  HA  LEU A 329     -31.479   9.696   9.709  1.00  0.83           H  
ATOM   5220 1HB  LEU A 329     -32.072  12.253   8.242  1.00  0.83           H  
ATOM   5221 2HB  LEU A 329     -32.843  11.744   9.750  1.00  0.83           H  
ATOM   5222  HG  LEU A 329     -29.863  12.262   9.444  1.00  0.83           H  
ATOM   5223 1HD1 LEU A 329     -30.341  14.280  10.759  1.00  0.83           H  
ATOM   5224 2HD1 LEU A 329     -31.205  14.302   9.204  1.00  0.83           H  
ATOM   5225 3HD1 LEU A 329     -32.072  13.907  10.700  1.00  0.83           H  
ATOM   5226 1HD2 LEU A 329     -29.940  12.080  11.935  1.00  0.83           H  
ATOM   5227 2HD2 LEU A 329     -31.667  11.707  11.846  1.00  0.83           H  
ATOM   5228 3HD2 LEU A 329     -30.481  10.572  11.175  1.00  0.83           H  
ATOM   5229  N   VAL A 330     -33.726   8.945   9.065  1.00  0.92           N  
ATOM   5230  CA  VAL A 330     -34.955   8.269   8.661  1.00  0.92           C  
ATOM   5231  C   VAL A 330     -36.227   8.776   9.340  1.00  0.92           C  
ATOM   5232  O   VAL A 330     -37.303   8.222   9.129  1.00  0.92           O  
ATOM   5233  CB  VAL A 330     -34.810   6.758   8.908  1.00  0.92           C  
ATOM   5234  CG1 VAL A 330     -33.682   6.234   8.056  1.00  0.92           C  
ATOM   5235  CG2 VAL A 330     -34.518   6.473  10.378  1.00  0.92           C  
ATOM   5236  H   VAL A 330     -33.398   8.883  10.030  1.00  0.92           H  
ATOM   5237  HA  VAL A 330     -35.076   8.416   7.587  1.00  0.92           H  
ATOM   5238  HB  VAL A 330     -35.729   6.261   8.601  1.00  0.92           H  
ATOM   5239 1HG1 VAL A 330     -33.589   5.158   8.191  1.00  0.92           H  
ATOM   5240 2HG1 VAL A 330     -33.903   6.454   7.030  1.00  0.92           H  
ATOM   5241 3HG1 VAL A 330     -32.750   6.720   8.336  1.00  0.92           H  
ATOM   5242 1HG2 VAL A 330     -34.413   5.398  10.533  1.00  0.92           H  
ATOM   5243 2HG2 VAL A 330     -33.606   6.960  10.638  1.00  0.92           H  
ATOM   5244 3HG2 VAL A 330     -35.332   6.855  11.001  1.00  0.92           H  
ATOM   5245  N   GLU A 331     -36.105   9.797  10.177  1.00  1.00           N  
ATOM   5246  CA  GLU A 331     -37.271  10.327  10.887  1.00  1.00           C  
ATOM   5247  C   GLU A 331     -37.286  11.847  10.950  1.00  1.00           C  
ATOM   5248  O   GLU A 331     -37.468  12.425  12.020  1.00  1.00           O  
ATOM   5249  CB  GLU A 331     -37.380   9.747  12.291  1.00  1.00           C  
ATOM   5250  CG  GLU A 331     -38.634  10.171  13.065  1.00  1.00           C  
ATOM   5251  CD  GLU A 331     -38.794   9.468  14.403  1.00  1.00           C  
ATOM   5252  OE1 GLU A 331     -38.200   8.428  14.583  1.00  1.00           O  
ATOM   5253  OE2 GLU A 331     -39.503   9.982  15.241  1.00  1.00           O  
ATOM   5254  H   GLU A 331     -35.197  10.215  10.310  1.00  1.00           H  
ATOM   5255  HA  GLU A 331     -38.162  10.020  10.340  1.00  1.00           H  
ATOM   5256 1HB  GLU A 331     -37.333   8.659  12.255  1.00  1.00           H  
ATOM   5257 2HB  GLU A 331     -36.547  10.096  12.864  1.00  1.00           H  
ATOM   5258 1HG  GLU A 331     -38.592  11.245  13.241  1.00  1.00           H  
ATOM   5259 2HG  GLU A 331     -39.508   9.969  12.448  1.00  1.00           H  
ATOM   5260  N   THR A 332     -37.077  12.498   9.808  1.00  1.04           N  
ATOM   5261  CA  THR A 332     -37.060  13.962   9.778  1.00  1.04           C  
ATOM   5262  C   THR A 332     -38.453  14.516   9.520  1.00  1.04           C  
ATOM   5263  O   THR A 332     -38.703  15.710   9.663  1.00  1.04           O  
ATOM   5264  CB  THR A 332     -36.171  14.471   8.648  1.00  1.04           C  
ATOM   5265  OG1 THR A 332     -36.757  14.096   7.376  1.00  1.04           O  
ATOM   5266  CG2 THR A 332     -34.790  13.827   8.767  1.00  1.04           C  
ATOM   5267  H   THR A 332     -36.925  11.971   8.956  1.00  1.04           H  
ATOM   5268  HA  THR A 332     -36.703  14.337  10.737  1.00  1.04           H  
ATOM   5269  HB  THR A 332     -36.083  15.555   8.702  1.00  1.04           H  
ATOM   5270  HG1 THR A 332     -36.142  14.372   6.641  1.00  1.04           H  
ATOM   5271 1HG2 THR A 332     -34.152  14.180   7.952  1.00  1.04           H  
ATOM   5272 2HG2 THR A 332     -34.345  14.096   9.722  1.00  1.04           H  
ATOM   5273 3HG2 THR A 332     -34.889  12.744   8.702  1.00  1.04           H  
ATOM   5274  N   GLY A 333     -39.341  13.635   9.079  1.00  1.05           N  
ATOM   5275  CA  GLY A 333     -40.700  13.990   8.715  1.00  1.05           C  
ATOM   5276  C   GLY A 333     -40.845  14.326   7.230  1.00  1.05           C  
ATOM   5277  O   GLY A 333     -41.967  14.450   6.736  1.00  1.05           O  
ATOM   5278  H   GLY A 333     -39.052  12.673   8.993  1.00  1.05           H  
ATOM   5279 1HA  GLY A 333     -41.364  13.163   8.966  1.00  1.05           H  
ATOM   5280 2HA  GLY A 333     -41.020  14.843   9.312  1.00  1.05           H  
ATOM   5281  N   SER A 334     -39.727  14.469   6.505  1.00  1.01           N  
ATOM   5282  CA  SER A 334     -39.842  14.797   5.088  1.00  1.01           C  
ATOM   5283  C   SER A 334     -39.711  13.594   4.184  1.00  1.01           C  
ATOM   5284  O   SER A 334     -38.756  12.811   4.272  1.00  1.01           O  
ATOM   5285  CB  SER A 334     -38.804  15.796   4.640  1.00  1.01           C  
ATOM   5286  OG  SER A 334     -38.918  16.031   3.228  1.00  1.01           O  
ATOM   5287  H   SER A 334     -38.804  14.360   6.930  1.00  1.01           H  
ATOM   5288  HA  SER A 334     -40.825  15.237   4.921  1.00  1.01           H  
ATOM   5289 1HB  SER A 334     -38.927  16.730   5.186  1.00  1.01           H  
ATOM   5290 2HB  SER A 334     -37.806  15.408   4.871  1.00  1.01           H  
ATOM   5291  HG  SER A 334     -39.696  16.593   3.121  1.00  1.01           H  
ATOM   5292  N   ARG A 335     -40.591  13.554   3.195  1.00  0.96           N  
ATOM   5293  CA  ARG A 335     -40.569  12.518   2.180  1.00  0.96           C  
ATOM   5294  C   ARG A 335     -39.222  12.483   1.478  1.00  0.96           C  
ATOM   5295  O   ARG A 335     -38.762  11.423   1.056  1.00  0.96           O  
ATOM   5296  CB  ARG A 335     -41.663  12.747   1.148  1.00  0.96           C  
ATOM   5297  CG  ARG A 335     -41.702  11.721   0.025  1.00  0.96           C  
ATOM   5298  CD  ARG A 335     -42.067  10.369   0.523  1.00  0.96           C  
ATOM   5299  NE  ARG A 335     -42.086   9.385  -0.548  1.00  0.96           N  
ATOM   5300  CZ  ARG A 335     -42.227   8.056  -0.354  1.00  0.96           C  
ATOM   5301  NH1 ARG A 335     -42.378   7.589   0.870  1.00  0.96           N  
ATOM   5302  NH2 ARG A 335     -42.208   7.216  -1.376  1.00  0.96           N  
ATOM   5303  H   ARG A 335     -41.331  14.241   3.179  1.00  0.96           H  
ATOM   5304  HA  ARG A 335     -40.739  11.555   2.665  1.00  0.96           H  
ATOM   5305 1HB  ARG A 335     -42.635  12.737   1.638  1.00  0.96           H  
ATOM   5306 2HB  ARG A 335     -41.534  13.728   0.692  1.00  0.96           H  
ATOM   5307 1HG  ARG A 335     -42.434  12.022  -0.723  1.00  0.96           H  
ATOM   5308 2HG  ARG A 335     -40.717  11.659  -0.446  1.00  0.96           H  
ATOM   5309 1HD  ARG A 335     -41.337  10.049   1.267  1.00  0.96           H  
ATOM   5310 2HD  ARG A 335     -43.055  10.400   0.976  1.00  0.96           H  
ATOM   5311  HE  ARG A 335     -41.959   9.728  -1.505  1.00  0.96           H  
ATOM   5312 1HH1 ARG A 335     -42.394   8.227   1.656  1.00  0.96           H  
ATOM   5313 2HH1 ARG A 335     -42.474   6.595   1.026  1.00  0.96           H  
ATOM   5314 1HH2 ARG A 335     -42.088   7.554  -2.323  1.00  0.96           H  
ATOM   5315 2HH2 ARG A 335     -42.307   6.225  -1.210  1.00  0.96           H  
ATOM   5316  N   MET A 336     -38.570  13.636   1.339  1.00  0.90           N  
ATOM   5317  CA  MET A 336     -37.301  13.640   0.645  1.00  0.90           C  
ATOM   5318  C   MET A 336     -36.277  12.761   1.338  1.00  0.90           C  
ATOM   5319  O   MET A 336     -35.499  12.090   0.668  1.00  0.90           O  
ATOM   5320  CB  MET A 336     -36.748  15.040   0.463  1.00  0.90           C  
ATOM   5321  CG  MET A 336     -35.430  15.012  -0.277  1.00  0.90           C  
ATOM   5322  SD  MET A 336     -34.724  16.611  -0.655  1.00  0.90           S  
ATOM   5323  CE  MET A 336     -35.773  17.193  -1.941  1.00  0.90           C  
ATOM   5324  H   MET A 336     -38.914  14.491   1.775  1.00  0.90           H  
ATOM   5325  HA  MET A 336     -37.460  13.221  -0.349  1.00  0.90           H  
ATOM   5326 1HB  MET A 336     -37.457  15.650  -0.105  1.00  0.90           H  
ATOM   5327 2HB  MET A 336     -36.599  15.508   1.437  1.00  0.90           H  
ATOM   5328 1HG  MET A 336     -34.732  14.484   0.352  1.00  0.90           H  
ATOM   5329 2HG  MET A 336     -35.540  14.456  -1.182  1.00  0.90           H  
ATOM   5330 1HE  MET A 336     -35.448  18.178  -2.263  1.00  0.90           H  
ATOM   5331 2HE  MET A 336     -35.732  16.519  -2.769  1.00  0.90           H  
ATOM   5332 3HE  MET A 336     -36.792  17.254  -1.574  1.00  0.90           H  
ATOM   5333  N   ASP A 337     -36.265  12.729   2.672  1.00  0.86           N  
ATOM   5334  CA  ASP A 337     -35.223  11.966   3.339  1.00  0.86           C  
ATOM   5335  C   ASP A 337     -35.620  10.514   3.352  1.00  0.86           C  
ATOM   5336  O   ASP A 337     -34.762   9.637   3.260  1.00  0.86           O  
ATOM   5337  CB  ASP A 337     -34.957  12.478   4.752  1.00  0.86           C  
ATOM   5338  CG  ASP A 337     -34.360  13.896   4.753  1.00  0.86           C  
ATOM   5339  OD1 ASP A 337     -33.320  14.126   4.164  1.00  0.86           O  
ATOM   5340  OD2 ASP A 337     -34.977  14.760   5.326  1.00  0.86           O  
ATOM   5341  H   ASP A 337     -36.986  13.199   3.215  1.00  0.86           H  
ATOM   5342  HA  ASP A 337     -34.300  12.060   2.774  1.00  0.86           H  
ATOM   5343 1HB  ASP A 337     -35.899  12.484   5.311  1.00  0.86           H  
ATOM   5344 2HB  ASP A 337     -34.274  11.795   5.271  1.00  0.86           H  
ATOM   5345  N   ASP A 338     -36.929  10.238   3.402  1.00  0.83           N  
ATOM   5346  CA  ASP A 338     -37.343   8.841   3.356  1.00  0.83           C  
ATOM   5347  C   ASP A 338     -36.881   8.219   2.030  1.00  0.83           C  
ATOM   5348  O   ASP A 338     -36.361   7.102   2.003  1.00  0.83           O  
ATOM   5349  CB  ASP A 338     -38.866   8.706   3.462  1.00  0.83           C  
ATOM   5350  CG  ASP A 338     -39.442   9.025   4.857  1.00  0.83           C  
ATOM   5351  OD1 ASP A 338     -38.696   9.120   5.804  1.00  0.83           O  
ATOM   5352  OD2 ASP A 338     -40.646   9.154   4.945  1.00  0.83           O  
ATOM   5353  H   ASP A 338     -37.610  10.998   3.491  1.00  0.83           H  
ATOM   5354  HA  ASP A 338     -36.874   8.305   4.181  1.00  0.83           H  
ATOM   5355 1HB  ASP A 338     -39.326   9.376   2.738  1.00  0.83           H  
ATOM   5356 2HB  ASP A 338     -39.154   7.691   3.187  1.00  0.83           H  
ATOM   5357  N   VAL A 339     -37.001   8.984   0.939  1.00  0.82           N  
ATOM   5358  CA  VAL A 339     -36.596   8.517  -0.386  1.00  0.82           C  
ATOM   5359  C   VAL A 339     -35.088   8.418  -0.537  1.00  0.82           C  
ATOM   5360  O   VAL A 339     -34.572   7.422  -1.057  1.00  0.82           O  
ATOM   5361  CB  VAL A 339     -37.149   9.427  -1.474  1.00  0.82           C  
ATOM   5362  CG1 VAL A 339     -36.579   9.019  -2.826  1.00  0.82           C  
ATOM   5363  CG2 VAL A 339     -38.653   9.318  -1.475  1.00  0.82           C  
ATOM   5364  H   VAL A 339     -37.437   9.905   1.028  1.00  0.82           H  
ATOM   5365  HA  VAL A 339     -37.020   7.523  -0.533  1.00  0.82           H  
ATOM   5366  HB  VAL A 339     -36.853  10.461  -1.271  1.00  0.82           H  
ATOM   5367 1HG1 VAL A 339     -36.983   9.677  -3.582  1.00  0.82           H  
ATOM   5368 2HG1 VAL A 339     -35.492   9.103  -2.808  1.00  0.82           H  
ATOM   5369 3HG1 VAL A 339     -36.859   7.992  -3.048  1.00  0.82           H  
ATOM   5370 1HG2 VAL A 339     -39.058   9.970  -2.232  1.00  0.82           H  
ATOM   5371 2HG2 VAL A 339     -38.946   8.290  -1.682  1.00  0.82           H  
ATOM   5372 3HG2 VAL A 339     -39.038   9.608  -0.511  1.00  0.82           H  
ATOM   5373  N   ILE A 340     -34.365   9.428  -0.055  1.00  0.82           N  
ATOM   5374  CA  ILE A 340     -32.917   9.376  -0.142  1.00  0.82           C  
ATOM   5375  C   ILE A 340     -32.441   8.133   0.609  1.00  0.82           C  
ATOM   5376  O   ILE A 340     -31.659   7.328   0.088  1.00  0.82           O  
ATOM   5377  CB  ILE A 340     -32.290  10.622   0.507  1.00  0.82           C  
ATOM   5378  CG1 ILE A 340     -32.555  11.905  -0.284  1.00  0.82           C  
ATOM   5379  CG2 ILE A 340     -30.885  10.432   0.584  1.00  0.82           C  
ATOM   5380  CD1 ILE A 340     -32.231  13.190   0.483  1.00  0.82           C  
ATOM   5381  H   ILE A 340     -34.818  10.246   0.354  1.00  0.82           H  
ATOM   5382  HA  ILE A 340     -32.615   9.306  -1.184  1.00  0.82           H  
ATOM   5383  HB  ILE A 340     -32.697  10.757   1.507  1.00  0.82           H  
ATOM   5384 1HG1 ILE A 340     -31.943  11.911  -1.142  1.00  0.82           H  
ATOM   5385 2HG1 ILE A 340     -33.565  11.921  -0.591  1.00  0.82           H  
ATOM   5386 1HG2 ILE A 340     -30.451  11.282   1.038  1.00  0.82           H  
ATOM   5387 2HG2 ILE A 340     -30.682   9.548   1.178  1.00  0.82           H  
ATOM   5388 3HG2 ILE A 340     -30.495  10.312  -0.420  1.00  0.82           H  
ATOM   5389 1HD1 ILE A 340     -32.425  14.049  -0.159  1.00  0.82           H  
ATOM   5390 2HD1 ILE A 340     -32.854  13.257   1.375  1.00  0.82           H  
ATOM   5391 3HD1 ILE A 340     -31.199  13.199   0.785  1.00  0.82           H  
ATOM   5392  N   PHE A 341     -32.991   7.932   1.804  1.00  0.83           N  
ATOM   5393  CA  PHE A 341     -32.685   6.768   2.595  1.00  0.83           C  
ATOM   5394  C   PHE A 341     -32.956   5.437   1.928  1.00  0.83           C  
ATOM   5395  O   PHE A 341     -32.068   4.580   1.910  1.00  0.83           O  
ATOM   5396  CB  PHE A 341     -33.428   6.793   3.913  1.00  0.83           C  
ATOM   5397  CG  PHE A 341     -33.384   5.479   4.502  1.00  0.83           C  
ATOM   5398  CD1 PHE A 341     -32.198   4.899   4.767  1.00  0.83           C  
ATOM   5399  CD2 PHE A 341     -34.558   4.800   4.800  1.00  0.83           C  
ATOM   5400  CE1 PHE A 341     -32.154   3.657   5.295  1.00  0.83           C  
ATOM   5401  CE2 PHE A 341     -34.511   3.552   5.364  1.00  0.83           C  
ATOM   5402  CZ  PHE A 341     -33.293   2.983   5.611  1.00  0.83           C  
ATOM   5403  H   PHE A 341     -33.639   8.617   2.193  1.00  0.83           H  
ATOM   5404  HA  PHE A 341     -31.620   6.807   2.822  1.00  0.83           H  
ATOM   5405 1HB  PHE A 341     -32.982   7.517   4.600  1.00  0.83           H  
ATOM   5406 2HB  PHE A 341     -34.466   7.071   3.754  1.00  0.83           H  
ATOM   5407  HD1 PHE A 341     -31.286   5.434   4.525  1.00  0.83           H  
ATOM   5408  HD2 PHE A 341     -35.518   5.278   4.580  1.00  0.83           H  
ATOM   5409  HE1 PHE A 341     -31.208   3.189   5.463  1.00  0.83           H  
ATOM   5410  HE2 PHE A 341     -35.429   3.020   5.607  1.00  0.83           H  
ATOM   5411  HZ  PHE A 341     -33.223   1.990   6.057  1.00  0.83           H  
ATOM   5412  N   GLU A 342     -34.157   5.236   1.387  1.00  0.84           N  
ATOM   5413  CA  GLU A 342     -34.453   3.948   0.781  1.00  0.84           C  
ATOM   5414  C   GLU A 342     -33.516   3.642  -0.388  1.00  0.84           C  
ATOM   5415  O   GLU A 342     -33.093   2.491  -0.570  1.00  0.84           O  
ATOM   5416  CB  GLU A 342     -35.923   3.872   0.344  1.00  0.84           C  
ATOM   5417  CG  GLU A 342     -36.919   3.754   1.516  1.00  0.84           C  
ATOM   5418  CD  GLU A 342     -38.371   3.720   1.077  1.00  0.84           C  
ATOM   5419  OE1 GLU A 342     -38.632   3.913  -0.089  1.00  0.84           O  
ATOM   5420  OE2 GLU A 342     -39.218   3.496   1.914  1.00  0.84           O  
ATOM   5421  H   GLU A 342     -34.871   5.965   1.428  1.00  0.84           H  
ATOM   5422  HA  GLU A 342     -34.302   3.183   1.540  1.00  0.84           H  
ATOM   5423 1HB  GLU A 342     -36.175   4.778  -0.215  1.00  0.84           H  
ATOM   5424 2HB  GLU A 342     -36.066   3.022  -0.319  1.00  0.84           H  
ATOM   5425 1HG  GLU A 342     -36.696   2.842   2.068  1.00  0.84           H  
ATOM   5426 2HG  GLU A 342     -36.767   4.593   2.191  1.00  0.84           H  
ATOM   5427  N   GLU A 343     -33.138   4.660  -1.166  1.00  0.85           N  
ATOM   5428  CA  GLU A 343     -32.237   4.382  -2.275  1.00  0.85           C  
ATOM   5429  C   GLU A 343     -30.887   3.891  -1.738  1.00  0.85           C  
ATOM   5430  O   GLU A 343     -30.273   2.977  -2.304  1.00  0.85           O  
ATOM   5431  CB  GLU A 343     -32.007   5.624  -3.133  1.00  0.85           C  
ATOM   5432  CG  GLU A 343     -31.230   5.344  -4.449  1.00  0.85           C  
ATOM   5433  CD  GLU A 343     -32.045   4.512  -5.441  1.00  0.85           C  
ATOM   5434  OE1 GLU A 343     -33.243   4.476  -5.299  1.00  0.85           O  
ATOM   5435  OE2 GLU A 343     -31.472   3.917  -6.340  1.00  0.85           O  
ATOM   5436  H   GLU A 343     -33.498   5.606  -1.007  1.00  0.85           H  
ATOM   5437  HA  GLU A 343     -32.673   3.598  -2.892  1.00  0.85           H  
ATOM   5438 1HB  GLU A 343     -32.968   6.077  -3.383  1.00  0.85           H  
ATOM   5439 2HB  GLU A 343     -31.441   6.358  -2.552  1.00  0.85           H  
ATOM   5440 1HG  GLU A 343     -30.942   6.278  -4.922  1.00  0.85           H  
ATOM   5441 2HG  GLU A 343     -30.314   4.806  -4.197  1.00  0.85           H  
ATOM   5442  N   PHE A 344     -30.427   4.482  -0.630  1.00  0.85           N  
ATOM   5443  CA  PHE A 344     -29.153   4.075  -0.053  1.00  0.85           C  
ATOM   5444  C   PHE A 344     -29.257   2.689   0.592  1.00  0.85           C  
ATOM   5445  O   PHE A 344     -28.347   1.863   0.462  1.00  0.85           O  
ATOM   5446  CB  PHE A 344     -28.663   5.131   0.920  1.00  0.85           C  
ATOM   5447  CG  PHE A 344     -28.363   6.377   0.178  1.00  0.85           C  
ATOM   5448  CD1 PHE A 344     -27.962   6.327  -1.158  1.00  0.85           C  
ATOM   5449  CD2 PHE A 344     -28.486   7.587   0.771  1.00  0.85           C  
ATOM   5450  CE1 PHE A 344     -27.722   7.480  -1.858  1.00  0.85           C  
ATOM   5451  CE2 PHE A 344     -28.228   8.730   0.063  1.00  0.85           C  
ATOM   5452  CZ  PHE A 344     -27.867   8.678  -1.230  1.00  0.85           C  
ATOM   5453  H   PHE A 344     -30.959   5.248  -0.208  1.00  0.85           H  
ATOM   5454  HA  PHE A 344     -28.423   4.013  -0.857  1.00  0.85           H  
ATOM   5455 1HB  PHE A 344     -29.432   5.340   1.670  1.00  0.85           H  
ATOM   5456 2HB  PHE A 344     -27.761   4.800   1.424  1.00  0.85           H  
ATOM   5457  HD1 PHE A 344     -27.857   5.361  -1.656  1.00  0.85           H  
ATOM   5458  HD2 PHE A 344     -28.798   7.642   1.814  1.00  0.85           H  
ATOM   5459  HE1 PHE A 344     -27.423   7.440  -2.907  1.00  0.85           H  
ATOM   5460  HE2 PHE A 344     -28.321   9.699   0.538  1.00  0.85           H  
ATOM   5461  HZ  PHE A 344     -27.694   9.598  -1.754  1.00  0.85           H  
ATOM   5462  N   LYS A 345     -30.389   2.400   1.235  1.00  0.85           N  
ATOM   5463  CA  LYS A 345     -30.612   1.094   1.855  1.00  0.85           C  
ATOM   5464  C   LYS A 345     -30.453  -0.029   0.836  1.00  0.85           C  
ATOM   5465  O   LYS A 345     -29.842  -1.064   1.121  1.00  0.85           O  
ATOM   5466  CB  LYS A 345     -32.006   1.015   2.469  1.00  0.85           C  
ATOM   5467  CG  LYS A 345     -32.344  -0.319   3.124  1.00  0.85           C  
ATOM   5468  CD  LYS A 345     -33.716  -0.275   3.785  1.00  0.85           C  
ATOM   5469  CE  LYS A 345     -34.194  -1.654   4.222  1.00  0.85           C  
ATOM   5470  NZ  LYS A 345     -33.246  -2.294   5.170  1.00  0.85           N  
ATOM   5471  H   LYS A 345     -31.108   3.119   1.321  1.00  0.85           H  
ATOM   5472  HA  LYS A 345     -29.871   0.951   2.641  1.00  0.85           H  
ATOM   5473 1HB  LYS A 345     -32.122   1.800   3.196  1.00  0.85           H  
ATOM   5474 2HB  LYS A 345     -32.746   1.192   1.691  1.00  0.85           H  
ATOM   5475 1HG  LYS A 345     -32.329  -1.106   2.371  1.00  0.85           H  
ATOM   5476 2HG  LYS A 345     -31.595  -0.551   3.889  1.00  0.85           H  
ATOM   5477 1HD  LYS A 345     -33.656   0.333   4.668  1.00  0.85           H  
ATOM   5478 2HD  LYS A 345     -34.441   0.171   3.104  1.00  0.85           H  
ATOM   5479 1HE  LYS A 345     -35.156  -1.542   4.716  1.00  0.85           H  
ATOM   5480 2HE  LYS A 345     -34.315  -2.294   3.349  1.00  0.85           H  
ATOM   5481 1HZ  LYS A 345     -33.590  -3.191   5.457  1.00  0.85           H  
ATOM   5482 2HZ  LYS A 345     -32.345  -2.409   4.734  1.00  0.85           H  
ATOM   5483 3HZ  LYS A 345     -33.102  -1.715   5.995  1.00  0.85           H  
ATOM   5484  N   GLY A 346     -30.977   0.206  -0.372  1.00  0.83           N  
ATOM   5485  CA  GLY A 346     -30.926  -0.753  -1.471  1.00  0.83           C  
ATOM   5486  C   GLY A 346     -29.584  -0.760  -2.223  1.00  0.83           C  
ATOM   5487  O   GLY A 346     -29.419  -1.518  -3.183  1.00  0.83           O  
ATOM   5488  H   GLY A 346     -31.480   1.086  -0.521  1.00  0.83           H  
ATOM   5489 1HA  GLY A 346     -31.129  -1.749  -1.085  1.00  0.83           H  
ATOM   5490 2HA  GLY A 346     -31.725  -0.520  -2.173  1.00  0.83           H  
ATOM   5491  N   THR A 347     -28.647   0.094  -1.804  1.00  0.80           N  
ATOM   5492  CA  THR A 347     -27.334   0.206  -2.416  1.00  0.80           C  
ATOM   5493  C   THR A 347     -26.309  -0.522  -1.562  1.00  0.80           C  
ATOM   5494  O   THR A 347     -25.468  -1.268  -2.078  1.00  0.80           O  
ATOM   5495  CB  THR A 347     -26.897   1.690  -2.554  1.00  0.80           C  
ATOM   5496  OG1 THR A 347     -27.839   2.406  -3.373  1.00  0.80           O  
ATOM   5497  CG2 THR A 347     -25.483   1.808  -3.165  1.00  0.80           C  
ATOM   5498  H   THR A 347     -28.834   0.686  -1.005  1.00  0.80           H  
ATOM   5499  HA  THR A 347     -27.358  -0.258  -3.402  1.00  0.80           H  
ATOM   5500  HB  THR A 347     -26.876   2.145  -1.570  1.00  0.80           H  
ATOM   5501  HG1 THR A 347     -28.704   2.512  -2.896  1.00  0.80           H  
ATOM   5502 1HG2 THR A 347     -25.201   2.861  -3.234  1.00  0.80           H  
ATOM   5503 2HG2 THR A 347     -24.768   1.285  -2.531  1.00  0.80           H  
ATOM   5504 3HG2 THR A 347     -25.476   1.367  -4.160  1.00  0.80           H  
ATOM   5505  N   GLY A 348     -26.374  -0.295  -0.250  1.00  0.76           N  
ATOM   5506  CA  GLY A 348     -25.374  -0.849   0.656  1.00  0.76           C  
ATOM   5507  C   GLY A 348     -25.586  -2.308   1.066  1.00  0.76           C  
ATOM   5508  O   GLY A 348     -26.597  -2.932   0.720  1.00  0.76           O  
ATOM   5509  H   GLY A 348     -27.106   0.322   0.106  1.00  0.76           H  
ATOM   5510 1HA  GLY A 348     -24.413  -0.758   0.179  1.00  0.76           H  
ATOM   5511 2HA  GLY A 348     -25.329  -0.231   1.553  1.00  0.76           H  
ATOM   5512  N   ASN A 349     -24.597  -2.827   1.811  1.00  0.73           N  
ATOM   5513  CA  ASN A 349     -24.550  -4.184   2.333  1.00  0.73           C  
ATOM   5514  C   ASN A 349     -24.829  -4.245   3.832  1.00  0.73           C  
ATOM   5515  O   ASN A 349     -25.229  -5.281   4.355  1.00  0.73           O  
ATOM   5516  CB  ASN A 349     -23.209  -4.845   2.028  1.00  0.73           C  
ATOM   5517  CG  ASN A 349     -22.990  -5.096   0.550  1.00  0.73           C  
ATOM   5518  OD1 ASN A 349     -23.944  -5.403  -0.173  1.00  0.73           O  
ATOM   5519  ND2 ASN A 349     -21.762  -5.022   0.098  1.00  0.73           N  
ATOM   5520  H   ASN A 349     -23.824  -2.223   2.052  1.00  0.73           H  
ATOM   5521  HA  ASN A 349     -25.327  -4.755   1.848  1.00  0.73           H  
ATOM   5522 1HB  ASN A 349     -22.408  -4.199   2.393  1.00  0.73           H  
ATOM   5523 2HB  ASN A 349     -23.138  -5.790   2.563  1.00  0.73           H  
ATOM   5524 1HD2 ASN A 349     -21.574  -5.216  -0.864  1.00  0.73           H  
ATOM   5525 2HD2 ASN A 349     -21.009  -4.816   0.713  1.00  0.73           H  
ATOM   5526  N   MET A 350     -24.624  -3.140   4.532  1.00  0.70           N  
ATOM   5527  CA  MET A 350     -24.842  -3.154   5.979  1.00  0.70           C  
ATOM   5528  C   MET A 350     -25.713  -2.021   6.444  1.00  0.70           C  
ATOM   5529  O   MET A 350     -25.567  -0.884   5.990  1.00  0.70           O  
ATOM   5530  CB  MET A 350     -23.502  -3.143   6.725  1.00  0.70           C  
ATOM   5531  CG  MET A 350     -23.588  -3.113   8.256  1.00  0.70           C  
ATOM   5532  SD  MET A 350     -23.809  -1.411   8.945  1.00  0.70           S  
ATOM   5533  CE  MET A 350     -22.150  -0.888   9.231  1.00  0.70           C  
ATOM   5534  H   MET A 350     -24.266  -2.307   4.073  1.00  0.70           H  
ATOM   5535  HA  MET A 350     -25.367  -4.069   6.242  1.00  0.70           H  
ATOM   5536 1HB  MET A 350     -22.980  -4.056   6.479  1.00  0.70           H  
ATOM   5537 2HB  MET A 350     -22.885  -2.324   6.394  1.00  0.70           H  
ATOM   5538 1HG  MET A 350     -24.423  -3.734   8.578  1.00  0.70           H  
ATOM   5539 2HG  MET A 350     -22.667  -3.541   8.674  1.00  0.70           H  
ATOM   5540 1HE  MET A 350     -22.146   0.126   9.631  1.00  0.70           H  
ATOM   5541 2HE  MET A 350     -21.696  -1.566   9.952  1.00  0.70           H  
ATOM   5542 3HE  MET A 350     -21.593  -0.925   8.301  1.00  0.70           H  
ATOM   5543  N   GLU A 351     -26.595  -2.327   7.387  1.00  0.69           N  
ATOM   5544  CA  GLU A 351     -27.415  -1.301   7.983  1.00  0.69           C  
ATOM   5545  C   GLU A 351     -27.389  -1.408   9.498  1.00  0.69           C  
ATOM   5546  O   GLU A 351     -27.586  -2.476  10.087  1.00  0.69           O  
ATOM   5547  CB  GLU A 351     -28.866  -1.367   7.477  1.00  0.69           C  
ATOM   5548  CG  GLU A 351     -29.805  -0.247   8.018  1.00  0.69           C  
ATOM   5549  CD  GLU A 351     -31.242  -0.365   7.499  1.00  0.69           C  
ATOM   5550  OE1 GLU A 351     -31.501  -1.255   6.721  1.00  0.69           O  
ATOM   5551  OE2 GLU A 351     -32.069   0.423   7.872  1.00  0.69           O  
ATOM   5552  H   GLU A 351     -26.672  -3.296   7.703  1.00  0.69           H  
ATOM   5553  HA  GLU A 351     -27.010  -0.341   7.702  1.00  0.69           H  
ATOM   5554 1HB  GLU A 351     -28.868  -1.307   6.388  1.00  0.69           H  
ATOM   5555 2HB  GLU A 351     -29.300  -2.328   7.754  1.00  0.69           H  
ATOM   5556 1HG  GLU A 351     -29.824  -0.294   9.108  1.00  0.69           H  
ATOM   5557 2HG  GLU A 351     -29.392   0.726   7.736  1.00  0.69           H  
ATOM   5558  N   LEU A 352     -27.146  -0.275  10.123  1.00  0.68           N  
ATOM   5559  CA  LEU A 352     -27.171  -0.176  11.570  1.00  0.68           C  
ATOM   5560  C   LEU A 352     -28.229   0.831  11.920  1.00  0.68           C  
ATOM   5561  O   LEU A 352     -28.150   1.974  11.490  1.00  0.68           O  
ATOM   5562  CB  LEU A 352     -25.808   0.238  12.097  1.00  0.68           C  
ATOM   5563  CG  LEU A 352     -25.644   0.205  13.556  1.00  0.68           C  
ATOM   5564  CD1 LEU A 352     -24.213  -0.027  13.879  1.00  0.68           C  
ATOM   5565  CD2 LEU A 352     -26.074   1.525  14.108  1.00  0.68           C  
ATOM   5566  H   LEU A 352     -26.945   0.551   9.557  1.00  0.68           H  
ATOM   5567  HA  LEU A 352     -27.445  -1.137  11.999  1.00  0.68           H  
ATOM   5568 1HB  LEU A 352     -25.049  -0.405  11.658  1.00  0.68           H  
ATOM   5569 2HB  LEU A 352     -25.628   1.247  11.783  1.00  0.68           H  
ATOM   5570  HG  LEU A 352     -26.247  -0.600  13.989  1.00  0.68           H  
ATOM   5571 1HD1 LEU A 352     -24.118  -0.034  14.951  1.00  0.68           H  
ATOM   5572 2HD1 LEU A 352     -23.891  -0.987  13.471  1.00  0.68           H  
ATOM   5573 3HD1 LEU A 352     -23.604   0.773  13.457  1.00  0.68           H  
ATOM   5574 1HD2 LEU A 352     -25.940   1.523  15.156  1.00  0.68           H  
ATOM   5575 2HD2 LEU A 352     -25.454   2.292  13.676  1.00  0.68           H  
ATOM   5576 3HD2 LEU A 352     -27.118   1.718  13.876  1.00  0.68           H  
ATOM   5577  N   HIS A 353     -29.244   0.405  12.643  1.00  0.69           N  
ATOM   5578  CA  HIS A 353     -30.365   1.293  12.916  1.00  0.69           C  
ATOM   5579  C   HIS A 353     -30.440   1.730  14.353  1.00  0.69           C  
ATOM   5580  O   HIS A 353     -30.577   0.896  15.244  1.00  0.69           O  
ATOM   5581  CB  HIS A 353     -31.671   0.617  12.469  1.00  0.69           C  
ATOM   5582  CG  HIS A 353     -32.954   1.431  12.628  1.00  0.69           C  
ATOM   5583  ND1 HIS A 353     -34.194   0.839  12.597  1.00  0.69           N  
ATOM   5584  CD2 HIS A 353     -33.185   2.759  12.810  1.00  0.69           C  
ATOM   5585  CE1 HIS A 353     -35.128   1.759  12.760  1.00  0.69           C  
ATOM   5586  NE2 HIS A 353     -34.544   2.927  12.890  1.00  0.69           N  
ATOM   5587  H   HIS A 353     -29.241  -0.549  12.998  1.00  0.69           H  
ATOM   5588  HA  HIS A 353     -30.249   2.198  12.345  1.00  0.69           H  
ATOM   5589 1HB  HIS A 353     -31.582   0.343  11.413  1.00  0.69           H  
ATOM   5590 2HB  HIS A 353     -31.798  -0.314  13.028  1.00  0.69           H  
ATOM   5591  HD2 HIS A 353     -32.443   3.551  12.887  1.00  0.69           H  
ATOM   5592  HE1 HIS A 353     -36.201   1.578  12.784  1.00  0.69           H  
ATOM   5593  HE2 HIS A 353     -35.012   3.808  13.031  1.00  0.69           H  
ATOM   5594  N   LEU A 354     -30.302   3.035  14.566  1.00  0.70           N  
ATOM   5595  CA  LEU A 354     -30.351   3.590  15.898  1.00  0.70           C  
ATOM   5596  C   LEU A 354     -31.784   3.938  16.277  1.00  0.70           C  
ATOM   5597  O   LEU A 354     -32.619   4.201  15.410  1.00  0.70           O  
ATOM   5598  CB  LEU A 354     -29.452   4.811  16.037  1.00  0.70           C  
ATOM   5599  CG  LEU A 354     -27.999   4.582  15.776  1.00  0.70           C  
ATOM   5600  CD1 LEU A 354     -27.243   5.869  15.902  1.00  0.70           C  
ATOM   5601  CD2 LEU A 354     -27.522   3.603  16.758  1.00  0.70           C  
ATOM   5602  H   LEU A 354     -30.175   3.655  13.766  1.00  0.70           H  
ATOM   5603  HA  LEU A 354     -29.990   2.830  16.567  1.00  0.70           H  
ATOM   5604 1HB  LEU A 354     -29.810   5.568  15.387  1.00  0.70           H  
ATOM   5605 2HB  LEU A 354     -29.536   5.170  17.063  1.00  0.70           H  
ATOM   5606  HG  LEU A 354     -27.861   4.196  14.762  1.00  0.70           H  
ATOM   5607 1HD1 LEU A 354     -26.192   5.679  15.718  1.00  0.70           H  
ATOM   5608 2HD1 LEU A 354     -27.616   6.578  15.182  1.00  0.70           H  
ATOM   5609 3HD1 LEU A 354     -27.373   6.270  16.909  1.00  0.70           H  
ATOM   5610 1HD2 LEU A 354     -26.490   3.400  16.605  1.00  0.70           H  
ATOM   5611 2HD2 LEU A 354     -27.667   3.997  17.759  1.00  0.70           H  
ATOM   5612 3HD2 LEU A 354     -28.097   2.706  16.626  1.00  0.70           H  
ATOM   5613  N   SER A 355     -32.061   3.978  17.571  1.00  0.71           N  
ATOM   5614  CA  SER A 355     -33.400   4.273  18.054  1.00  0.71           C  
ATOM   5615  C   SER A 355     -33.429   5.317  19.149  1.00  0.71           C  
ATOM   5616  O   SER A 355     -32.843   5.156  20.223  1.00  0.71           O  
ATOM   5617  CB  SER A 355     -34.047   3.012  18.580  1.00  0.71           C  
ATOM   5618  OG  SER A 355     -35.321   3.280  19.110  1.00  0.71           O  
ATOM   5619  H   SER A 355     -31.314   3.755  18.219  1.00  0.71           H  
ATOM   5620  HA  SER A 355     -33.990   4.648  17.216  1.00  0.71           H  
ATOM   5621 1HB  SER A 355     -34.129   2.283  17.781  1.00  0.71           H  
ATOM   5622 2HB  SER A 355     -33.413   2.586  19.348  1.00  0.71           H  
ATOM   5623  HG  SER A 355     -35.924   3.235  18.358  1.00  0.71           H  
ATOM   5624  N   ARG A 356     -34.223   6.348  18.912  1.00  0.73           N  
ATOM   5625  CA  ARG A 356     -34.373   7.446  19.848  1.00  0.73           C  
ATOM   5626  C   ARG A 356     -34.847   6.935  21.212  1.00  0.73           C  
ATOM   5627  O   ARG A 356     -34.460   7.474  22.241  1.00  0.73           O  
ATOM   5628  CB  ARG A 356     -35.338   8.479  19.298  1.00  0.73           C  
ATOM   5629  CG  ARG A 356     -35.557   9.691  20.174  1.00  0.73           C  
ATOM   5630  CD  ARG A 356     -34.304  10.528  20.304  1.00  0.73           C  
ATOM   5631  NE  ARG A 356     -34.529  11.673  21.169  1.00  0.73           N  
ATOM   5632  CZ  ARG A 356     -34.918  12.895  20.772  1.00  0.73           C  
ATOM   5633  NH1 ARG A 356     -35.098  13.177  19.494  1.00  0.73           N  
ATOM   5634  NH2 ARG A 356     -35.119  13.803  21.705  1.00  0.73           N  
ATOM   5635  H   ARG A 356     -34.704   6.393  18.025  1.00  0.73           H  
ATOM   5636  HA  ARG A 356     -33.401   7.925  19.973  1.00  0.73           H  
ATOM   5637 1HB  ARG A 356     -34.975   8.851  18.348  1.00  0.73           H  
ATOM   5638 2HB  ARG A 356     -36.309   8.017  19.120  1.00  0.73           H  
ATOM   5639 1HG  ARG A 356     -36.339  10.314  19.743  1.00  0.73           H  
ATOM   5640 2HG  ARG A 356     -35.859   9.368  21.171  1.00  0.73           H  
ATOM   5641 1HD  ARG A 356     -33.505   9.929  20.736  1.00  0.73           H  
ATOM   5642 2HD  ARG A 356     -33.991  10.895  19.321  1.00  0.73           H  
ATOM   5643  HE  ARG A 356     -34.423  11.543  22.185  1.00  0.73           H  
ATOM   5644 1HH1 ARG A 356     -34.925  12.466  18.788  1.00  0.73           H  
ATOM   5645 2HH1 ARG A 356     -35.392  14.098  19.216  1.00  0.73           H  
ATOM   5646 1HH2 ARG A 356     -34.972  13.518  22.688  1.00  0.73           H  
ATOM   5647 2HH2 ARG A 356     -35.417  14.733  21.467  1.00  0.73           H  
ATOM   5648  N   ARG A 357     -35.685   5.893  21.235  1.00  0.75           N  
ATOM   5649  CA  ARG A 357     -36.172   5.368  22.512  1.00  0.75           C  
ATOM   5650  C   ARG A 357     -35.013   4.874  23.387  1.00  0.75           C  
ATOM   5651  O   ARG A 357     -35.052   4.976  24.618  1.00  0.75           O  
ATOM   5652  CB  ARG A 357     -37.123   4.192  22.305  1.00  0.75           C  
ATOM   5653  CG  ARG A 357     -38.486   4.510  21.692  1.00  0.75           C  
ATOM   5654  CD  ARG A 357     -39.318   3.259  21.545  1.00  0.75           C  
ATOM   5655  NE  ARG A 357     -39.719   2.710  22.849  1.00  0.75           N  
ATOM   5656  CZ  ARG A 357     -40.043   1.407  23.093  1.00  0.75           C  
ATOM   5657  NH1 ARG A 357     -40.015   0.497  22.164  1.00  0.75           N  
ATOM   5658  NH2 ARG A 357     -40.394   1.004  24.288  1.00  0.75           N  
ATOM   5659  H   ARG A 357     -35.973   5.459  20.369  1.00  0.75           H  
ATOM   5660  HA  ARG A 357     -36.695   6.165  23.039  1.00  0.75           H  
ATOM   5661 1HB  ARG A 357     -36.640   3.459  21.656  1.00  0.75           H  
ATOM   5662 2HB  ARG A 357     -37.300   3.703  23.262  1.00  0.75           H  
ATOM   5663 1HG  ARG A 357     -39.020   5.210  22.334  1.00  0.75           H  
ATOM   5664 2HG  ARG A 357     -38.346   4.952  20.705  1.00  0.75           H  
ATOM   5665 1HD  ARG A 357     -40.220   3.485  20.978  1.00  0.75           H  
ATOM   5666 2HD  ARG A 357     -38.739   2.500  21.019  1.00  0.75           H  
ATOM   5667  HE  ARG A 357     -39.765   3.353  23.627  1.00  0.75           H  
ATOM   5668 1HH1 ARG A 357     -39.752   0.722  21.220  1.00  0.75           H  
ATOM   5669 2HH1 ARG A 357     -40.257  -0.470  22.450  1.00  0.75           H  
ATOM   5670 1HH2 ARG A 357     -40.436   1.643  25.061  1.00  0.75           H  
ATOM   5671 2HH2 ARG A 357     -40.613  -0.004  24.402  1.00  0.75           H  
ATOM   5672  N   LEU A 358     -33.982   4.305  22.763  1.00  0.76           N  
ATOM   5673  CA  LEU A 358     -32.877   3.774  23.535  1.00  0.76           C  
ATOM   5674  C   LEU A 358     -32.036   4.942  24.019  1.00  0.76           C  
ATOM   5675  O   LEU A 358     -31.552   4.951  25.156  1.00  0.76           O  
ATOM   5676  CB  LEU A 358     -32.056   2.817  22.679  1.00  0.76           C  
ATOM   5677  CG  LEU A 358     -32.741   1.536  22.237  1.00  0.76           C  
ATOM   5678  CD1 LEU A 358     -31.848   0.778  21.296  1.00  0.76           C  
ATOM   5679  CD2 LEU A 358     -33.024   0.720  23.395  1.00  0.76           C  
ATOM   5680  H   LEU A 358     -33.932   4.286  21.747  1.00  0.76           H  
ATOM   5681  HA  LEU A 358     -33.267   3.239  24.397  1.00  0.76           H  
ATOM   5682 1HB  LEU A 358     -31.784   3.336  21.780  1.00  0.76           H  
ATOM   5683 2HB  LEU A 358     -31.147   2.552  23.215  1.00  0.76           H  
ATOM   5684  HG  LEU A 358     -33.669   1.776  21.716  1.00  0.76           H  
ATOM   5685 1HD1 LEU A 358     -32.343  -0.142  20.983  1.00  0.76           H  
ATOM   5686 2HD1 LEU A 358     -31.643   1.387  20.426  1.00  0.76           H  
ATOM   5687 3HD1 LEU A 358     -30.912   0.531  21.793  1.00  0.76           H  
ATOM   5688 1HD2 LEU A 358     -33.506  -0.192  23.053  1.00  0.76           H  
ATOM   5689 2HD2 LEU A 358     -32.092   0.473  23.904  1.00  0.76           H  
ATOM   5690 3HD2 LEU A 358     -33.683   1.259  24.072  1.00  0.76           H  
ATOM   5691  N   GLU A 359     -31.948   5.983  23.183  1.00  0.77           N  
ATOM   5692  CA  GLU A 359     -31.188   7.172  23.558  1.00  0.77           C  
ATOM   5693  C   GLU A 359     -31.860   7.873  24.746  1.00  0.77           C  
ATOM   5694  O   GLU A 359     -31.195   8.248  25.712  1.00  0.77           O  
ATOM   5695  CB  GLU A 359     -31.086   8.146  22.377  1.00  0.77           C  
ATOM   5696  CG  GLU A 359     -30.301   9.428  22.665  1.00  0.77           C  
ATOM   5697  CD  GLU A 359     -28.819   9.235  22.922  1.00  0.77           C  
ATOM   5698  OE1 GLU A 359     -28.289   8.223  22.542  1.00  0.77           O  
ATOM   5699  OE2 GLU A 359     -28.220  10.112  23.512  1.00  0.77           O  
ATOM   5700  H   GLU A 359     -32.380   5.913  22.259  1.00  0.77           H  
ATOM   5701  HA  GLU A 359     -30.184   6.866  23.854  1.00  0.77           H  
ATOM   5702 1HB  GLU A 359     -30.624   7.646  21.524  1.00  0.77           H  
ATOM   5703 2HB  GLU A 359     -32.082   8.445  22.074  1.00  0.77           H  
ATOM   5704 1HG  GLU A 359     -30.421  10.094  21.818  1.00  0.77           H  
ATOM   5705 2HG  GLU A 359     -30.752   9.914  23.531  1.00  0.77           H  
ATOM   5706  N   GLU A 360     -33.193   7.965  24.728  1.00  0.79           N  
ATOM   5707  CA  GLU A 360     -33.929   8.616  25.814  1.00  0.79           C  
ATOM   5708  C   GLU A 360     -33.765   7.860  27.133  1.00  0.79           C  
ATOM   5709  O   GLU A 360     -33.661   8.473  28.201  1.00  0.79           O  
ATOM   5710  CB  GLU A 360     -35.407   8.790  25.460  1.00  0.79           C  
ATOM   5711  CG  GLU A 360     -35.691   9.858  24.380  1.00  0.79           C  
ATOM   5712  CD  GLU A 360     -35.336  11.279  24.813  1.00  0.79           C  
ATOM   5713  OE1 GLU A 360     -35.747  11.681  25.877  1.00  0.79           O  
ATOM   5714  OE2 GLU A 360     -34.665  11.963  24.057  1.00  0.79           O  
ATOM   5715  H   GLU A 360     -33.697   7.627  23.911  1.00  0.79           H  
ATOM   5716  HA  GLU A 360     -33.510   9.612  25.949  1.00  0.79           H  
ATOM   5717 1HB  GLU A 360     -35.797   7.838  25.089  1.00  0.79           H  
ATOM   5718 2HB  GLU A 360     -35.970   9.049  26.354  1.00  0.79           H  
ATOM   5719 1HG  GLU A 360     -35.100   9.615  23.502  1.00  0.79           H  
ATOM   5720 2HG  GLU A 360     -36.741   9.812  24.098  1.00  0.79           H  
ATOM   5721  N   ARG A 361     -33.640   6.533  27.058  1.00  0.81           N  
ATOM   5722  CA  ARG A 361     -33.417   5.718  28.249  1.00  0.81           C  
ATOM   5723  C   ARG A 361     -31.938   5.692  28.649  1.00  0.81           C  
ATOM   5724  O   ARG A 361     -31.561   5.013  29.605  1.00  0.81           O  
ATOM   5725  CB  ARG A 361     -33.869   4.283  28.041  1.00  0.81           C  
ATOM   5726  CG  ARG A 361     -35.346   4.059  27.904  1.00  0.81           C  
ATOM   5727  CD  ARG A 361     -35.642   2.616  27.697  1.00  0.81           C  
ATOM   5728  NE  ARG A 361     -35.302   1.781  28.884  1.00  0.81           N  
ATOM   5729  CZ  ARG A 361     -36.115   1.559  29.923  1.00  0.81           C  
ATOM   5730  NH1 ARG A 361     -37.315   2.102  29.972  1.00  0.81           N  
ATOM   5731  NH2 ARG A 361     -35.686   0.783  30.897  1.00  0.81           N  
ATOM   5732  H   ARG A 361     -33.764   6.065  26.156  1.00  0.81           H  
ATOM   5733  HA  ARG A 361     -33.990   6.146  29.069  1.00  0.81           H  
ATOM   5734 1HB  ARG A 361     -33.415   3.918  27.120  1.00  0.81           H  
ATOM   5735 2HB  ARG A 361     -33.506   3.659  28.856  1.00  0.81           H  
ATOM   5736 1HG  ARG A 361     -35.851   4.393  28.808  1.00  0.81           H  
ATOM   5737 2HG  ARG A 361     -35.722   4.619  27.049  1.00  0.81           H  
ATOM   5738 1HD  ARG A 361     -36.701   2.489  27.483  1.00  0.81           H  
ATOM   5739 2HD  ARG A 361     -35.058   2.260  26.848  1.00  0.81           H  
ATOM   5740  HE  ARG A 361     -34.382   1.305  28.938  1.00  0.81           H  
ATOM   5741 1HH1 ARG A 361     -37.632   2.696  29.220  1.00  0.81           H  
ATOM   5742 2HH1 ARG A 361     -37.917   1.925  30.763  1.00  0.81           H  
ATOM   5743 1HH2 ARG A 361     -34.740   0.365  30.818  1.00  0.81           H  
ATOM   5744 2HH2 ARG A 361     -36.267   0.590  31.695  1.00  0.81           H  
ATOM   5745  N   ARG A 362     -31.101   6.427  27.912  1.00  0.82           N  
ATOM   5746  CA  ARG A 362     -29.667   6.520  28.126  1.00  0.82           C  
ATOM   5747  C   ARG A 362     -28.969   5.167  28.058  1.00  0.82           C  
ATOM   5748  O   ARG A 362     -28.085   4.858  28.863  1.00  0.82           O  
ATOM   5749  CB  ARG A 362     -29.371   7.227  29.440  1.00  0.82           C  
ATOM   5750  CG  ARG A 362     -29.357   8.762  29.343  1.00  0.82           C  
ATOM   5751  CD  ARG A 362     -30.730   9.358  29.113  1.00  0.82           C  
ATOM   5752  NE  ARG A 362     -30.687  10.824  29.160  1.00  0.82           N  
ATOM   5753  CZ  ARG A 362     -31.722  11.671  28.908  1.00  0.82           C  
ATOM   5754  NH1 ARG A 362     -32.921  11.232  28.582  1.00  0.82           N  
ATOM   5755  NH2 ARG A 362     -31.520  12.977  28.992  1.00  0.82           N  
ATOM   5756  H   ARG A 362     -31.464   6.982  27.144  1.00  0.82           H  
ATOM   5757  HA  ARG A 362     -29.263   7.140  27.324  1.00  0.82           H  
ATOM   5758 1HB  ARG A 362     -30.103   6.958  30.193  1.00  0.82           H  
ATOM   5759 2HB  ARG A 362     -28.397   6.910  29.807  1.00  0.82           H  
ATOM   5760 1HG  ARG A 362     -28.956   9.179  30.264  1.00  0.82           H  
ATOM   5761 2HG  ARG A 362     -28.726   9.059  28.506  1.00  0.82           H  
ATOM   5762 1HD  ARG A 362     -31.090   9.061  28.130  1.00  0.82           H  
ATOM   5763 2HD  ARG A 362     -31.427   9.006  29.873  1.00  0.82           H  
ATOM   5764  HE  ARG A 362     -29.803  11.242  29.400  1.00  0.82           H  
ATOM   5765 1HH1 ARG A 362     -33.118  10.223  28.496  1.00  0.82           H  
ATOM   5766 2HH1 ARG A 362     -33.665  11.890  28.400  1.00  0.82           H  
ATOM   5767 1HH2 ARG A 362     -30.607  13.334  29.241  1.00  0.82           H  
ATOM   5768 2HH2 ARG A 362     -32.280  13.615  28.806  1.00  0.82           H  
ATOM   5769  N   ILE A 363     -29.361   4.383  27.063  1.00  0.83           N  
ATOM   5770  CA  ILE A 363     -28.773   3.088  26.784  1.00  0.83           C  
ATOM   5771  C   ILE A 363     -27.824   3.267  25.617  1.00  0.83           C  
ATOM   5772  O   ILE A 363     -28.260   3.652  24.531  1.00  0.83           O  
ATOM   5773  CB  ILE A 363     -29.863   2.102  26.369  1.00  0.83           C  
ATOM   5774  CG1 ILE A 363     -30.886   1.929  27.453  1.00  0.83           C  
ATOM   5775  CG2 ILE A 363     -29.264   0.789  26.038  1.00  0.83           C  
ATOM   5776  CD1 ILE A 363     -32.118   1.200  26.967  1.00  0.83           C  
ATOM   5777  H   ILE A 363     -30.112   4.706  26.454  1.00  0.83           H  
ATOM   5778  HA  ILE A 363     -28.228   2.729  27.654  1.00  0.83           H  
ATOM   5779  HB  ILE A 363     -30.379   2.491  25.496  1.00  0.83           H  
ATOM   5780 1HG1 ILE A 363     -30.448   1.355  28.267  1.00  0.83           H  
ATOM   5781 2HG1 ILE A 363     -31.177   2.902  27.837  1.00  0.83           H  
ATOM   5782 1HG2 ILE A 363     -30.055   0.117  25.740  1.00  0.83           H  
ATOM   5783 2HG2 ILE A 363     -28.545   0.910  25.224  1.00  0.83           H  
ATOM   5784 3HG2 ILE A 363     -28.762   0.392  26.915  1.00  0.83           H  
ATOM   5785 1HD1 ILE A 363     -32.811   1.088  27.787  1.00  0.83           H  
ATOM   5786 2HD1 ILE A 363     -32.579   1.771  26.174  1.00  0.83           H  
ATOM   5787 3HD1 ILE A 363     -31.848   0.216  26.592  1.00  0.83           H  
ATOM   5788  N   PHE A 364     -26.538   2.988  25.811  1.00  0.84           N  
ATOM   5789  CA  PHE A 364     -25.635   3.260  24.712  1.00  0.84           C  
ATOM   5790  C   PHE A 364     -24.933   2.008  24.210  1.00  0.84           C  
ATOM   5791  O   PHE A 364     -24.499   1.181  25.008  1.00  0.84           O  
ATOM   5792  CB  PHE A 364     -24.584   4.271  25.156  1.00  0.84           C  
ATOM   5793  CG  PHE A 364     -25.209   5.554  25.593  1.00  0.84           C  
ATOM   5794  CD1 PHE A 364     -25.487   5.767  26.937  1.00  0.84           C  
ATOM   5795  CD2 PHE A 364     -25.565   6.525  24.688  1.00  0.84           C  
ATOM   5796  CE1 PHE A 364     -26.086   6.930  27.363  1.00  0.84           C  
ATOM   5797  CE2 PHE A 364     -26.172   7.688  25.114  1.00  0.84           C  
ATOM   5798  CZ  PHE A 364     -26.431   7.891  26.452  1.00  0.84           C  
ATOM   5799  H   PHE A 364     -26.207   2.647  26.702  1.00  0.84           H  
ATOM   5800  HA  PHE A 364     -26.208   3.718  23.923  1.00  0.84           H  
ATOM   5801 1HB  PHE A 364     -24.006   3.868  25.986  1.00  0.84           H  
ATOM   5802 2HB  PHE A 364     -23.898   4.480  24.337  1.00  0.84           H  
ATOM   5803  HD1 PHE A 364     -25.224   4.998  27.666  1.00  0.84           H  
ATOM   5804  HD2 PHE A 364     -25.372   6.370  23.627  1.00  0.84           H  
ATOM   5805  HE1 PHE A 364     -26.291   7.078  28.424  1.00  0.84           H  
ATOM   5806  HE2 PHE A 364     -26.455   8.452  24.386  1.00  0.84           H  
ATOM   5807  HZ  PHE A 364     -26.913   8.811  26.775  1.00  0.84           H  
ATOM   5808  N   PRO A 365     -24.737   1.907  22.889  1.00  0.84           N  
ATOM   5809  CA  PRO A 365     -25.177   2.783  21.807  1.00  0.84           C  
ATOM   5810  C   PRO A 365     -26.661   2.571  21.627  1.00  0.84           C  
ATOM   5811  O   PRO A 365     -27.172   1.501  21.935  1.00  0.84           O  
ATOM   5812  CB  PRO A 365     -24.405   2.265  20.606  1.00  0.84           C  
ATOM   5813  CG  PRO A 365     -24.218   0.800  20.937  1.00  0.84           C  
ATOM   5814  CD  PRO A 365     -24.030   0.752  22.457  1.00  0.84           C  
ATOM   5815  HA  PRO A 365     -24.933   3.830  22.024  1.00  0.84           H  
ATOM   5816 1HB  PRO A 365     -24.966   2.453  19.686  1.00  0.84           H  
ATOM   5817 2HB  PRO A 365     -23.457   2.809  20.512  1.00  0.84           H  
ATOM   5818 1HG  PRO A 365     -25.121   0.253  20.658  1.00  0.84           H  
ATOM   5819 2HG  PRO A 365     -23.401   0.372  20.347  1.00  0.84           H  
ATOM   5820 1HD  PRO A 365     -24.501  -0.138  22.861  1.00  0.84           H  
ATOM   5821 2HD  PRO A 365     -23.007   0.835  22.782  1.00  0.84           H  
ATOM   5822  N   ALA A 366     -27.357   3.534  21.069  1.00  0.84           N  
ATOM   5823  CA  ALA A 366     -28.794   3.368  20.899  1.00  0.84           C  
ATOM   5824  C   ALA A 366     -29.149   2.484  19.714  1.00  0.84           C  
ATOM   5825  O   ALA A 366     -29.859   2.925  18.829  1.00  0.84           O  
ATOM   5826  CB  ALA A 366     -29.408   4.743  20.690  1.00  0.84           C  
ATOM   5827  H   ALA A 366     -26.918   4.404  20.796  1.00  0.84           H  
ATOM   5828  HA  ALA A 366     -29.193   2.907  21.802  1.00  0.84           H  
ATOM   5829 1HB  ALA A 366     -30.469   4.664  20.584  1.00  0.84           H  
ATOM   5830 2HB  ALA A 366     -29.180   5.379  21.550  1.00  0.84           H  
ATOM   5831 3HB  ALA A 366     -28.996   5.199  19.791  1.00  0.84           H  
ATOM   5832  N   ILE A 367     -28.736   1.221  19.721  1.00  0.83           N  
ATOM   5833  CA  ILE A 367     -28.950   0.355  18.554  1.00  0.83           C  
ATOM   5834  C   ILE A 367     -30.155  -0.571  18.602  1.00  0.83           C  
ATOM   5835  O   ILE A 367     -30.348  -1.363  19.521  1.00  0.83           O  
ATOM   5836  CB  ILE A 367     -27.687  -0.481  18.232  1.00  0.83           C  
ATOM   5837  CG1 ILE A 367     -26.567   0.430  17.887  1.00  0.83           C  
ATOM   5838  CG2 ILE A 367     -27.949  -1.437  17.079  1.00  0.83           C  
ATOM   5839  CD1 ILE A 367     -25.223  -0.235  17.727  1.00  0.83           C  
ATOM   5840  H   ILE A 367     -28.207   0.907  20.532  1.00  0.83           H  
ATOM   5841  HA  ILE A 367     -29.108   0.996  17.695  1.00  0.83           H  
ATOM   5842  HB  ILE A 367     -27.393  -1.048  19.117  1.00  0.83           H  
ATOM   5843 1HG1 ILE A 367     -26.817   0.894  16.980  1.00  0.83           H  
ATOM   5844 2HG1 ILE A 367     -26.502   1.185  18.651  1.00  0.83           H  
ATOM   5845 1HG2 ILE A 367     -27.051  -2.009  16.866  1.00  0.83           H  
ATOM   5846 2HG2 ILE A 367     -28.747  -2.117  17.343  1.00  0.83           H  
ATOM   5847 3HG2 ILE A 367     -28.236  -0.865  16.189  1.00  0.83           H  
ATOM   5848 1HD1 ILE A 367     -24.474   0.512  17.464  1.00  0.83           H  
ATOM   5849 2HD1 ILE A 367     -24.940  -0.704  18.631  1.00  0.83           H  
ATOM   5850 3HD1 ILE A 367     -25.280  -0.984  16.938  1.00  0.83           H  
ATOM   5851  N   ASP A 368     -30.976  -0.504  17.564  1.00  0.83           N  
ATOM   5852  CA  ASP A 368     -32.108  -1.402  17.483  1.00  0.83           C  
ATOM   5853  C   ASP A 368     -31.632  -2.715  16.894  1.00  0.83           C  
ATOM   5854  O   ASP A 368     -31.637  -2.967  15.672  1.00  0.83           O  
ATOM   5855  CB  ASP A 368     -33.259  -0.805  16.689  1.00  0.83           C  
ATOM   5856  CG  ASP A 368     -34.509  -1.719  16.628  1.00  0.83           C  
ATOM   5857  OD1 ASP A 368     -34.401  -2.931  16.870  1.00  0.83           O  
ATOM   5858  OD2 ASP A 368     -35.589  -1.185  16.362  1.00  0.83           O  
ATOM   5859  H   ASP A 368     -30.804   0.159  16.818  1.00  0.83           H  
ATOM   5860  HA  ASP A 368     -32.472  -1.594  18.493  1.00  0.83           H  
ATOM   5861 1HB  ASP A 368     -33.540   0.145  17.124  1.00  0.83           H  
ATOM   5862 2HB  ASP A 368     -32.923  -0.600  15.664  1.00  0.83           H  
ATOM   5863  N   ILE A 369     -31.240  -3.553  17.829  1.00  0.82           N  
ATOM   5864  CA  ILE A 369     -30.652  -4.854  17.616  1.00  0.82           C  
ATOM   5865  C   ILE A 369     -31.509  -5.822  16.792  1.00  0.82           C  
ATOM   5866  O   ILE A 369     -31.013  -6.864  16.363  1.00  0.82           O  
ATOM   5867  CB  ILE A 369     -30.335  -5.496  18.978  1.00  0.82           C  
ATOM   5868  CG1 ILE A 369     -31.614  -5.906  19.682  1.00  0.82           C  
ATOM   5869  CG2 ILE A 369     -29.655  -4.524  19.905  1.00  0.82           C  
ATOM   5870  CD1 ILE A 369     -32.520  -4.747  20.046  1.00  0.82           C  
ATOM   5871  H   ILE A 369     -31.281  -3.181  18.779  1.00  0.82           H  
ATOM   5872  HA  ILE A 369     -29.728  -4.705  17.073  1.00  0.82           H  
ATOM   5873  HB  ILE A 369     -29.702  -6.358  18.814  1.00  0.82           H  
ATOM   5874 1HG1 ILE A 369     -32.137  -6.600  19.059  1.00  0.82           H  
ATOM   5875 2HG1 ILE A 369     -31.369  -6.391  20.608  1.00  0.82           H  
ATOM   5876 1HG2 ILE A 369     -29.447  -5.017  20.857  1.00  0.82           H  
ATOM   5877 2HG2 ILE A 369     -28.752  -4.151  19.492  1.00  0.82           H  
ATOM   5878 3HG2 ILE A 369     -30.323  -3.692  20.075  1.00  0.82           H  
ATOM   5879 1HD1 ILE A 369     -33.389  -5.139  20.532  1.00  0.82           H  
ATOM   5880 2HD1 ILE A 369     -31.997  -4.055  20.717  1.00  0.82           H  
ATOM   5881 3HD1 ILE A 369     -32.832  -4.215  19.156  1.00  0.82           H  
ATOM   5882  N   LEU A 370     -32.809  -5.533  16.616  1.00  0.81           N  
ATOM   5883  CA  LEU A 370     -33.660  -6.454  15.876  1.00  0.81           C  
ATOM   5884  C   LEU A 370     -33.828  -6.098  14.408  1.00  0.81           C  
ATOM   5885  O   LEU A 370     -34.477  -6.830  13.658  1.00  0.81           O  
ATOM   5886  CB  LEU A 370     -35.016  -6.526  16.562  1.00  0.81           C  
ATOM   5887  CG  LEU A 370     -34.902  -6.995  17.976  1.00  0.81           C  
ATOM   5888  CD1 LEU A 370     -36.261  -7.048  18.646  1.00  0.81           C  
ATOM   5889  CD2 LEU A 370     -34.184  -8.310  17.965  1.00  0.81           C  
ATOM   5890  H   LEU A 370     -33.211  -4.642  16.949  1.00  0.81           H  
ATOM   5891  HA  LEU A 370     -33.207  -7.441  15.922  1.00  0.81           H  
ATOM   5892 1HB  LEU A 370     -35.456  -5.525  16.567  1.00  0.81           H  
ATOM   5893 2HB  LEU A 370     -35.666  -7.204  16.014  1.00  0.81           H  
ATOM   5894  HG  LEU A 370     -34.328  -6.287  18.531  1.00  0.81           H  
ATOM   5895 1HD1 LEU A 370     -36.148  -7.374  19.689  1.00  0.81           H  
ATOM   5896 2HD1 LEU A 370     -36.709  -6.057  18.628  1.00  0.81           H  
ATOM   5897 3HD1 LEU A 370     -36.907  -7.744  18.118  1.00  0.81           H  
ATOM   5898 1HD2 LEU A 370     -34.069  -8.623  18.959  1.00  0.81           H  
ATOM   5899 2HD2 LEU A 370     -34.756  -9.041  17.403  1.00  0.81           H  
ATOM   5900 3HD2 LEU A 370     -33.204  -8.201  17.508  1.00  0.81           H  
ATOM   5901  N   LYS A 371     -33.253  -4.975  13.997  1.00  0.80           N  
ATOM   5902  CA  LYS A 371     -33.365  -4.547  12.611  1.00  0.80           C  
ATOM   5903  C   LYS A 371     -31.992  -4.482  11.946  1.00  0.80           C  
ATOM   5904  O   LYS A 371     -31.868  -4.697  10.741  1.00  0.80           O  
ATOM   5905  CB  LYS A 371     -34.076  -3.195  12.554  1.00  0.80           C  
ATOM   5906  CG  LYS A 371     -35.529  -3.250  13.071  1.00  0.80           C  
ATOM   5907  CD  LYS A 371     -36.173  -1.885  13.056  1.00  0.80           C  
ATOM   5908  CE  LYS A 371     -37.608  -1.912  13.573  1.00  0.80           C  
ATOM   5909  NZ  LYS A 371     -37.663  -2.380  14.987  1.00  0.80           N  
ATOM   5910  H   LYS A 371     -32.740  -4.399  14.664  1.00  0.80           H  
ATOM   5911  HA  LYS A 371     -33.962  -5.275  12.064  1.00  0.80           H  
ATOM   5912 1HB  LYS A 371     -33.532  -2.469  13.170  1.00  0.80           H  
ATOM   5913 2HB  LYS A 371     -34.084  -2.821  11.531  1.00  0.80           H  
ATOM   5914 1HG  LYS A 371     -36.113  -3.940  12.464  1.00  0.80           H  
ATOM   5915 2HG  LYS A 371     -35.526  -3.607  14.103  1.00  0.80           H  
ATOM   5916 1HD  LYS A 371     -35.598  -1.233  13.714  1.00  0.80           H  
ATOM   5917 2HD  LYS A 371     -36.152  -1.471  12.049  1.00  0.80           H  
ATOM   5918 1HE  LYS A 371     -38.006  -0.899  13.526  1.00  0.80           H  
ATOM   5919 2HE  LYS A 371     -38.222  -2.564  12.954  1.00  0.80           H  
ATOM   5920 1HZ  LYS A 371     -38.604  -2.366  15.330  1.00  0.80           H  
ATOM   5921 2HZ  LYS A 371     -37.296  -3.315  15.047  1.00  0.80           H  
ATOM   5922 3HZ  LYS A 371     -37.071  -1.773  15.570  1.00  0.80           H  
ATOM   5923  N   SER A 372     -30.966  -4.180  12.742  1.00  0.79           N  
ATOM   5924  CA  SER A 372     -29.598  -4.020  12.243  1.00  0.79           C  
ATOM   5925  C   SER A 372     -29.025  -5.343  11.686  1.00  0.79           C  
ATOM   5926  O   SER A 372     -29.356  -6.420  12.189  1.00  0.79           O  
ATOM   5927  CB  SER A 372     -28.727  -3.535  13.378  1.00  0.79           C  
ATOM   5928  OG  SER A 372     -29.197  -2.305  13.898  1.00  0.79           O  
ATOM   5929  H   SER A 372     -31.145  -4.003  13.731  1.00  0.79           H  
ATOM   5930  HA  SER A 372     -29.605  -3.279  11.442  1.00  0.79           H  
ATOM   5931 1HB  SER A 372     -28.708  -4.284  14.170  1.00  0.79           H  
ATOM   5932 2HB  SER A 372     -27.704  -3.415  13.017  1.00  0.79           H  
ATOM   5933  HG  SER A 372     -30.033  -2.520  14.369  1.00  0.79           H  
ATOM   5934  N   GLY A 373     -28.135  -5.262  10.679  1.00  0.78           N  
ATOM   5935  CA  GLY A 373     -27.474  -6.475  10.148  1.00  0.78           C  
ATOM   5936  C   GLY A 373     -26.690  -6.285   8.832  1.00  0.78           C  
ATOM   5937  O   GLY A 373     -26.698  -5.199   8.239  1.00  0.78           O  
ATOM   5938  H   GLY A 373     -27.912  -4.342  10.304  1.00  0.78           H  
ATOM   5939 1HA  GLY A 373     -26.790  -6.851  10.905  1.00  0.78           H  
ATOM   5940 2HA  GLY A 373     -28.226  -7.251  10.005  1.00  0.78           H  
ATOM   5941  N   THR A 374     -26.013  -7.361   8.369  1.00  0.77           N  
ATOM   5942  CA  THR A 374     -25.211  -7.299   7.131  1.00  0.77           C  
ATOM   5943  C   THR A 374     -25.646  -8.373   6.077  1.00  0.77           C  
ATOM   5944  O   THR A 374     -25.809  -9.557   6.374  1.00  0.77           O  
ATOM   5945  CB  THR A 374     -23.688  -7.361   7.489  1.00  0.77           C  
ATOM   5946  OG1 THR A 374     -23.329  -6.240   8.329  1.00  0.77           O  
ATOM   5947  CG2 THR A 374     -22.826  -7.350   6.270  1.00  0.77           C  
ATOM   5948  H   THR A 374     -26.045  -8.251   8.888  1.00  0.77           H  
ATOM   5949  HA  THR A 374     -25.379  -6.330   6.672  1.00  0.77           H  
ATOM   5950  HB  THR A 374     -23.483  -8.243   8.031  1.00  0.77           H  
ATOM   5951  HG1 THR A 374     -22.352  -6.288   8.591  1.00  0.77           H  
ATOM   5952 1HG2 THR A 374     -21.787  -7.397   6.575  1.00  0.77           H  
ATOM   5953 2HG2 THR A 374     -23.049  -8.193   5.672  1.00  0.77           H  
ATOM   5954 3HG2 THR A 374     -23.002  -6.436   5.702  1.00  0.77           H  
ATOM   5955  N   ARG A 375     -25.796  -7.953   4.816  1.00  0.78           N  
ATOM   5956  CA  ARG A 375     -26.253  -8.818   3.715  1.00  0.78           C  
ATOM   5957  C   ARG A 375     -25.311  -9.986   3.417  1.00  0.78           C  
ATOM   5958  O   ARG A 375     -25.700 -10.969   2.781  1.00  0.78           O  
ATOM   5959  CB  ARG A 375     -26.383  -8.032   2.414  1.00  0.78           C  
ATOM   5960  CG  ARG A 375     -27.474  -6.969   2.353  1.00  0.78           C  
ATOM   5961  CD  ARG A 375     -27.553  -6.362   0.977  1.00  0.78           C  
ATOM   5962  NE  ARG A 375     -28.358  -5.152   0.949  1.00  0.78           N  
ATOM   5963  CZ  ARG A 375     -29.704  -5.101   0.856  1.00  0.78           C  
ATOM   5964  NH1 ARG A 375     -30.400  -6.220   0.787  1.00  0.78           N  
ATOM   5965  NH2 ARG A 375     -30.337  -3.934   0.836  1.00  0.78           N  
ATOM   5966  H   ARG A 375     -25.621  -6.976   4.613  1.00  0.78           H  
ATOM   5967  HA  ARG A 375     -27.229  -9.220   3.986  1.00  0.78           H  
ATOM   5968 1HB  ARG A 375     -25.438  -7.524   2.211  1.00  0.78           H  
ATOM   5969 2HB  ARG A 375     -26.559  -8.722   1.595  1.00  0.78           H  
ATOM   5970 1HG  ARG A 375     -28.437  -7.420   2.585  1.00  0.78           H  
ATOM   5971 2HG  ARG A 375     -27.263  -6.178   3.070  1.00  0.78           H  
ATOM   5972 1HD  ARG A 375     -26.562  -6.124   0.607  1.00  0.78           H  
ATOM   5973 2HD  ARG A 375     -28.012  -7.081   0.305  1.00  0.78           H  
ATOM   5974  HE  ARG A 375     -27.834  -4.261   0.980  1.00  0.78           H  
ATOM   5975 1HH1 ARG A 375     -29.926  -7.110   0.804  1.00  0.78           H  
ATOM   5976 2HH1 ARG A 375     -31.407  -6.184   0.720  1.00  0.78           H  
ATOM   5977 1HH2 ARG A 375     -29.822  -3.038   0.905  1.00  0.78           H  
ATOM   5978 2HH2 ARG A 375     -31.336  -3.913   0.766  1.00  0.78           H  
ATOM   5979  N   ARG A 376     -24.056  -9.845   3.816  1.00  0.79           N  
ATOM   5980  CA  ARG A 376     -23.028 -10.832   3.550  1.00  0.79           C  
ATOM   5981  C   ARG A 376     -22.299 -11.294   4.819  1.00  0.79           C  
ATOM   5982  O   ARG A 376     -21.118 -11.658   4.766  1.00  0.79           O  
ATOM   5983  CB  ARG A 376     -22.044 -10.277   2.528  1.00  0.79           C  
ATOM   5984  CG  ARG A 376     -22.667 -10.037   1.141  1.00  0.79           C  
ATOM   5985  CD  ARG A 376     -23.064 -11.323   0.485  1.00  0.79           C  
ATOM   5986  NE  ARG A 376     -23.610 -11.127  -0.844  1.00  0.79           N  
ATOM   5987  CZ  ARG A 376     -24.918 -10.935  -1.134  1.00  0.79           C  
ATOM   5988  NH1 ARG A 376     -25.839 -10.927  -0.186  1.00  0.79           N  
ATOM   5989  NH2 ARG A 376     -25.282 -10.761  -2.395  1.00  0.79           N  
ATOM   5990  H   ARG A 376     -23.819  -9.014   4.327  1.00  0.79           H  
ATOM   5991  HA  ARG A 376     -23.505 -11.705   3.106  1.00  0.79           H  
ATOM   5992 1HB  ARG A 376     -21.641  -9.329   2.883  1.00  0.79           H  
ATOM   5993 2HB  ARG A 376     -21.207 -10.969   2.407  1.00  0.79           H  
ATOM   5994 1HG  ARG A 376     -23.547  -9.404   1.225  1.00  0.79           H  
ATOM   5995 2HG  ARG A 376     -21.934  -9.545   0.501  1.00  0.79           H  
ATOM   5996 1HD  ARG A 376     -22.212 -11.965   0.400  1.00  0.79           H  
ATOM   5997 2HD  ARG A 376     -23.823 -11.817   1.090  1.00  0.79           H  
ATOM   5998  HE  ARG A 376     -22.959 -11.126  -1.616  1.00  0.79           H  
ATOM   5999 1HH1 ARG A 376     -25.595 -11.063   0.808  1.00  0.79           H  
ATOM   6000 2HH1 ARG A 376     -26.806 -10.792  -0.433  1.00  0.79           H  
ATOM   6001 1HH2 ARG A 376     -24.586 -10.769  -3.128  1.00  0.79           H  
ATOM   6002 2HH2 ARG A 376     -26.254 -10.621  -2.625  1.00  0.79           H  
ATOM   6003  N   GLU A 377     -23.027 -11.398   5.940  1.00  0.81           N  
ATOM   6004  CA  GLU A 377     -22.416 -11.864   7.199  1.00  0.81           C  
ATOM   6005  C   GLU A 377     -21.740 -13.216   7.042  1.00  0.81           C  
ATOM   6006  O   GLU A 377     -20.650 -13.424   7.563  1.00  0.81           O  
ATOM   6007  CB  GLU A 377     -23.488 -12.047   8.273  1.00  0.81           C  
ATOM   6008  CG  GLU A 377     -24.060 -10.806   8.788  1.00  0.81           C  
ATOM   6009  CD  GLU A 377     -25.269 -11.012   9.625  1.00  0.81           C  
ATOM   6010  OE1 GLU A 377     -25.473 -12.122  10.070  1.00  0.81           O  
ATOM   6011  OE2 GLU A 377     -26.048 -10.072   9.784  1.00  0.81           O  
ATOM   6012  H   GLU A 377     -24.000 -11.075   5.944  1.00  0.81           H  
ATOM   6013  HA  GLU A 377     -21.677 -11.131   7.524  1.00  0.81           H  
ATOM   6014 1HB  GLU A 377     -24.308 -12.642   7.867  1.00  0.81           H  
ATOM   6015 2HB  GLU A 377     -23.077 -12.599   9.105  1.00  0.81           H  
ATOM   6016 1HG  GLU A 377     -23.305 -10.282   9.368  1.00  0.81           H  
ATOM   6017 2HG  GLU A 377     -24.297 -10.230   7.963  1.00  0.81           H  
ATOM   6018  N   GLU A 378     -22.327 -14.085   6.223  1.00  0.82           N  
ATOM   6019  CA  GLU A 378     -21.811 -15.431   5.991  1.00  0.82           C  
ATOM   6020  C   GLU A 378     -20.408 -15.441   5.365  1.00  0.82           C  
ATOM   6021  O   GLU A 378     -19.726 -16.466   5.407  1.00  0.82           O  
ATOM   6022  CB  GLU A 378     -22.770 -16.213   5.088  1.00  0.82           C  
ATOM   6023  CG  GLU A 378     -24.121 -16.562   5.722  1.00  0.82           C  
ATOM   6024  CD  GLU A 378     -25.044 -17.296   4.768  1.00  0.82           C  
ATOM   6025  OE1 GLU A 378     -24.684 -17.451   3.625  1.00  0.82           O  
ATOM   6026  OE2 GLU A 378     -26.103 -17.698   5.183  1.00  0.82           O  
ATOM   6027  H   GLU A 378     -23.199 -13.814   5.793  1.00  0.82           H  
ATOM   6028  HA  GLU A 378     -21.748 -15.938   6.957  1.00  0.82           H  
ATOM   6029 1HB  GLU A 378     -22.963 -15.633   4.184  1.00  0.82           H  
ATOM   6030 2HB  GLU A 378     -22.295 -17.145   4.780  1.00  0.82           H  
ATOM   6031 1HG  GLU A 378     -23.946 -17.192   6.593  1.00  0.82           H  
ATOM   6032 2HG  GLU A 378     -24.603 -15.645   6.065  1.00  0.82           H  
ATOM   6033  N   LEU A 379     -20.011 -14.344   4.708  1.00  0.85           N  
ATOM   6034  CA  LEU A 379     -18.694 -14.278   4.093  1.00  0.85           C  
ATOM   6035  C   LEU A 379     -17.716 -13.489   4.973  1.00  0.85           C  
ATOM   6036  O   LEU A 379     -16.515 -13.756   4.965  1.00  0.85           O  
ATOM   6037  CB  LEU A 379     -18.800 -13.669   2.702  1.00  0.85           C  
ATOM   6038  CG  LEU A 379     -19.734 -14.461   1.758  1.00  0.85           C  
ATOM   6039  CD1 LEU A 379     -19.820 -13.795   0.418  1.00  0.85           C  
ATOM   6040  CD2 LEU A 379     -19.216 -15.873   1.615  1.00  0.85           C  
ATOM   6041  H   LEU A 379     -20.601 -13.518   4.692  1.00  0.85           H  
ATOM   6042  HA  LEU A 379     -18.309 -15.290   3.992  1.00  0.85           H  
ATOM   6043 1HB  LEU A 379     -19.181 -12.650   2.793  1.00  0.85           H  
ATOM   6044 2HB  LEU A 379     -17.813 -13.632   2.263  1.00  0.85           H  
ATOM   6045  HG  LEU A 379     -20.736 -14.474   2.190  1.00  0.85           H  
ATOM   6046 1HD1 LEU A 379     -20.501 -14.350  -0.224  1.00  0.85           H  
ATOM   6047 2HD1 LEU A 379     -20.170 -12.784   0.536  1.00  0.85           H  
ATOM   6048 3HD1 LEU A 379     -18.853 -13.789  -0.028  1.00  0.85           H  
ATOM   6049 1HD2 LEU A 379     -19.881 -16.440   0.964  1.00  0.85           H  
ATOM   6050 2HD2 LEU A 379     -18.215 -15.848   1.181  1.00  0.85           H  
ATOM   6051 3HD2 LEU A 379     -19.176 -16.350   2.596  1.00  0.85           H  
ATOM   6052  N   LEU A 380     -18.234 -12.530   5.756  1.00  0.88           N  
ATOM   6053  CA  LEU A 380     -17.370 -11.711   6.620  1.00  0.88           C  
ATOM   6054  C   LEU A 380     -16.969 -12.465   7.893  1.00  0.88           C  
ATOM   6055  O   LEU A 380     -15.858 -12.307   8.407  1.00  0.88           O  
ATOM   6056  CB  LEU A 380     -18.093 -10.430   7.077  1.00  0.88           C  
ATOM   6057  CG  LEU A 380     -18.017  -9.207   6.166  1.00  0.88           C  
ATOM   6058  CD1 LEU A 380     -18.776  -9.480   4.875  1.00  0.88           C  
ATOM   6059  CD2 LEU A 380     -18.588  -7.998   6.912  1.00  0.88           C  
ATOM   6060  H   LEU A 380     -19.235 -12.344   5.711  1.00  0.88           H  
ATOM   6061  HA  LEU A 380     -16.470 -11.448   6.064  1.00  0.88           H  
ATOM   6062 1HB  LEU A 380     -19.150 -10.673   7.210  1.00  0.88           H  
ATOM   6063 2HB  LEU A 380     -17.692 -10.141   8.052  1.00  0.88           H  
ATOM   6064  HG  LEU A 380     -16.975  -9.013   5.909  1.00  0.88           H  
ATOM   6065 1HD1 LEU A 380     -18.720  -8.615   4.223  1.00  0.88           H  
ATOM   6066 2HD1 LEU A 380     -18.345 -10.348   4.367  1.00  0.88           H  
ATOM   6067 3HD1 LEU A 380     -19.806  -9.674   5.115  1.00  0.88           H  
ATOM   6068 1HD2 LEU A 380     -18.527  -7.123   6.274  1.00  0.88           H  
ATOM   6069 2HD2 LEU A 380     -19.627  -8.185   7.174  1.00  0.88           H  
ATOM   6070 3HD2 LEU A 380     -18.012  -7.829   7.823  1.00  0.88           H  
ATOM   6071  N   LEU A 381     -17.901 -13.268   8.392  1.00  0.91           N  
ATOM   6072  CA  LEU A 381     -17.784 -14.042   9.619  1.00  0.91           C  
ATOM   6073  C   LEU A 381     -17.495 -15.509   9.326  1.00  0.91           C  
ATOM   6074  O   LEU A 381     -17.787 -15.997   8.239  1.00  0.91           O  
ATOM   6075  CB  LEU A 381     -19.113 -14.025  10.353  1.00  0.91           C  
ATOM   6076  CG  LEU A 381     -19.717 -12.727  10.692  1.00  0.91           C  
ATOM   6077  CD1 LEU A 381     -21.054 -13.026  11.313  1.00  0.91           C  
ATOM   6078  CD2 LEU A 381     -18.806 -11.978  11.599  1.00  0.91           C  
ATOM   6079  H   LEU A 381     -18.792 -13.336   7.903  1.00  0.91           H  
ATOM   6080  HA  LEU A 381     -16.987 -13.625  10.233  1.00  0.91           H  
ATOM   6081 1HB  LEU A 381     -19.824 -14.536   9.722  1.00  0.91           H  
ATOM   6082 2HB  LEU A 381     -19.014 -14.598  11.272  1.00  0.91           H  
ATOM   6083  HG  LEU A 381     -19.891 -12.142   9.783  1.00  0.91           H  
ATOM   6084 1HD1 LEU A 381     -21.566 -12.121  11.567  1.00  0.91           H  
ATOM   6085 2HD1 LEU A 381     -21.653 -13.587  10.601  1.00  0.91           H  
ATOM   6086 3HD1 LEU A 381     -20.906 -13.621  12.201  1.00  0.91           H  
ATOM   6087 1HD2 LEU A 381     -19.239 -11.034  11.867  1.00  0.91           H  
ATOM   6088 2HD2 LEU A 381     -18.629 -12.555  12.496  1.00  0.91           H  
ATOM   6089 3HD2 LEU A 381     -17.866 -11.815  11.081  1.00  0.91           H  
ATOM   6090  N   GLY A 382     -16.957 -16.238  10.299  1.00  0.94           N  
ATOM   6091  CA  GLY A 382     -16.852 -17.681  10.110  1.00  0.94           C  
ATOM   6092  C   GLY A 382     -18.251 -18.268  10.319  1.00  0.94           C  
ATOM   6093  O   GLY A 382     -19.102 -17.623  10.943  1.00  0.94           O  
ATOM   6094  H   GLY A 382     -16.672 -15.808  11.166  1.00  0.94           H  
ATOM   6095 1HA  GLY A 382     -16.491 -17.905   9.105  1.00  0.94           H  
ATOM   6096 2HA  GLY A 382     -16.150 -18.105  10.827  1.00  0.94           H  
ATOM   6097  N   GLU A 383     -18.500 -19.491   9.847  1.00  0.97           N  
ATOM   6098  CA  GLU A 383     -19.834 -20.076  10.025  1.00  0.97           C  
ATOM   6099  C   GLU A 383     -20.249 -20.233  11.488  1.00  0.97           C  
ATOM   6100  O   GLU A 383     -21.379 -19.913  11.864  1.00  0.97           O  
ATOM   6101  CB  GLU A 383     -19.943 -21.429   9.325  1.00  0.97           C  
ATOM   6102  CG  GLU A 383     -21.314 -22.026   9.479  1.00  0.97           C  
ATOM   6103  CD  GLU A 383     -21.580 -23.306   8.742  1.00  0.97           C  
ATOM   6104  OE1 GLU A 383     -20.708 -23.804   8.069  1.00  0.97           O  
ATOM   6105  OE2 GLU A 383     -22.694 -23.790   8.869  1.00  0.97           O  
ATOM   6106  H   GLU A 383     -17.784 -19.997   9.346  1.00  0.97           H  
ATOM   6107  HA  GLU A 383     -20.552 -19.406   9.551  1.00  0.97           H  
ATOM   6108 1HB  GLU A 383     -19.728 -21.318   8.263  1.00  0.97           H  
ATOM   6109 2HB  GLU A 383     -19.217 -22.123   9.745  1.00  0.97           H  
ATOM   6110 1HG  GLU A 383     -21.427 -22.228  10.528  1.00  0.97           H  
ATOM   6111 2HG  GLU A 383     -22.056 -21.281   9.197  1.00  0.97           H  
ATOM   6112  N   GLU A 384     -19.333 -20.701  12.330  1.00  0.99           N  
ATOM   6113  CA  GLU A 384     -19.656 -20.889  13.741  1.00  0.99           C  
ATOM   6114  C   GLU A 384     -20.114 -19.581  14.379  1.00  0.99           C  
ATOM   6115  O   GLU A 384     -21.094 -19.537  15.132  1.00  0.99           O  
ATOM   6116  CB  GLU A 384     -18.436 -21.427  14.487  1.00  0.99           C  
ATOM   6117  CG  GLU A 384     -18.674 -21.629  15.940  1.00  0.99           C  
ATOM   6118  CD  GLU A 384     -17.501 -22.194  16.707  1.00  0.99           C  
ATOM   6119  OE1 GLU A 384     -16.507 -22.521  16.114  1.00  0.99           O  
ATOM   6120  OE2 GLU A 384     -17.605 -22.252  17.929  1.00  0.99           O  
ATOM   6121  H   GLU A 384     -18.417 -20.943  11.983  1.00  0.99           H  
ATOM   6122  HA  GLU A 384     -20.469 -21.611  13.816  1.00  0.99           H  
ATOM   6123 1HB  GLU A 384     -18.135 -22.382  14.055  1.00  0.99           H  
ATOM   6124 2HB  GLU A 384     -17.601 -20.735  14.372  1.00  0.99           H  
ATOM   6125 1HG  GLU A 384     -18.910 -20.650  16.345  1.00  0.99           H  
ATOM   6126 2HG  GLU A 384     -19.542 -22.272  16.072  1.00  0.99           H  
ATOM   6127  N   VAL A 385     -19.392 -18.521  14.047  1.00  0.99           N  
ATOM   6128  CA  VAL A 385     -19.632 -17.186  14.551  1.00  0.99           C  
ATOM   6129  C   VAL A 385     -20.965 -16.661  14.064  1.00  0.99           C  
ATOM   6130  O   VAL A 385     -21.744 -16.094  14.836  1.00  0.99           O  
ATOM   6131  CB  VAL A 385     -18.505 -16.275  14.081  1.00  0.99           C  
ATOM   6132  CG1 VAL A 385     -18.803 -14.885  14.418  1.00  0.99           C  
ATOM   6133  CG2 VAL A 385     -17.215 -16.731  14.706  1.00  0.99           C  
ATOM   6134  H   VAL A 385     -18.628 -18.661  13.404  1.00  0.99           H  
ATOM   6135  HA  VAL A 385     -19.638 -17.220  15.641  1.00  0.99           H  
ATOM   6136  HB  VAL A 385     -18.426 -16.334  13.002  1.00  0.99           H  
ATOM   6137 1HG1 VAL A 385     -17.999 -14.246  14.064  1.00  0.99           H  
ATOM   6138 2HG1 VAL A 385     -19.737 -14.596  13.946  1.00  0.99           H  
ATOM   6139 3HG1 VAL A 385     -18.892 -14.793  15.483  1.00  0.99           H  
ATOM   6140 1HG2 VAL A 385     -16.399 -16.097  14.365  1.00  0.99           H  
ATOM   6141 2HG2 VAL A 385     -17.298 -16.668  15.791  1.00  0.99           H  
ATOM   6142 3HG2 VAL A 385     -17.020 -17.765  14.413  1.00  0.99           H  
ATOM   6143  N   THR A 386     -21.237 -16.885  12.781  1.00  0.99           N  
ATOM   6144  CA  THR A 386     -22.466 -16.445  12.165  1.00  0.99           C  
ATOM   6145  C   THR A 386     -23.660 -17.015  12.906  1.00  0.99           C  
ATOM   6146  O   THR A 386     -24.568 -16.272  13.289  1.00  0.99           O  
ATOM   6147  CB  THR A 386     -22.520 -16.916  10.705  1.00  0.99           C  
ATOM   6148  OG1 THR A 386     -21.416 -16.382   9.987  1.00  0.99           O  
ATOM   6149  CG2 THR A 386     -23.747 -16.461  10.086  1.00  0.99           C  
ATOM   6150  H   THR A 386     -20.544 -17.356  12.199  1.00  0.99           H  
ATOM   6151  HA  THR A 386     -22.524 -15.361  12.207  1.00  0.99           H  
ATOM   6152  HB  THR A 386     -22.484 -17.999  10.665  1.00  0.99           H  
ATOM   6153  HG1 THR A 386     -20.580 -16.767  10.344  1.00  0.99           H  
ATOM   6154 1HG2 THR A 386     -23.783 -16.798   9.055  1.00  0.99           H  
ATOM   6155 2HG2 THR A 386     -24.573 -16.885  10.644  1.00  0.99           H  
ATOM   6156 3HG2 THR A 386     -23.799 -15.371  10.116  1.00  0.99           H  
ATOM   6157  N   HIS A 387     -23.619 -18.316  13.193  1.00  0.98           N  
ATOM   6158  CA  HIS A 387     -24.735 -18.938  13.882  1.00  0.98           C  
ATOM   6159  C   HIS A 387     -24.890 -18.387  15.296  1.00  0.98           C  
ATOM   6160  O   HIS A 387     -26.015 -18.147  15.736  1.00  0.98           O  
ATOM   6161  CB  HIS A 387     -24.569 -20.455  13.948  1.00  0.98           C  
ATOM   6162  CG  HIS A 387     -24.706 -21.138  12.634  1.00  0.98           C  
ATOM   6163  ND1 HIS A 387     -25.855 -21.085  11.864  1.00  0.98           N  
ATOM   6164  CD2 HIS A 387     -23.837 -21.904  11.964  1.00  0.98           C  
ATOM   6165  CE1 HIS A 387     -25.663 -21.789  10.755  1.00  0.98           C  
ATOM   6166  NE2 HIS A 387     -24.443 -22.298  10.794  1.00  0.98           N  
ATOM   6167  H   HIS A 387     -22.825 -18.878  12.875  1.00  0.98           H  
ATOM   6168  HA  HIS A 387     -25.653 -18.726  13.339  1.00  0.98           H  
ATOM   6169 1HB  HIS A 387     -23.574 -20.685  14.345  1.00  0.98           H  
ATOM   6170 2HB  HIS A 387     -25.301 -20.873  14.636  1.00  0.98           H  
ATOM   6171  HD2 HIS A 387     -22.833 -22.156  12.296  1.00  0.98           H  
ATOM   6172  HE1 HIS A 387     -26.385 -21.926   9.950  1.00  0.98           H  
ATOM   6173  HE2 HIS A 387     -23.981 -22.896  10.075  1.00  0.98           H  
ATOM   6174  N   LYS A 388     -23.782 -18.159  16.011  1.00  0.97           N  
ATOM   6175  CA  LYS A 388     -23.892 -17.636  17.373  1.00  0.97           C  
ATOM   6176  C   LYS A 388     -24.510 -16.233  17.366  1.00  0.97           C  
ATOM   6177  O   LYS A 388     -25.324 -15.898  18.236  1.00  0.97           O  
ATOM   6178  CB  LYS A 388     -22.531 -17.653  18.048  1.00  0.97           C  
ATOM   6179  CG  LYS A 388     -22.027 -19.066  18.356  1.00  0.97           C  
ATOM   6180  CD  LYS A 388     -20.613 -19.077  18.946  1.00  0.97           C  
ATOM   6181  CE  LYS A 388     -20.098 -20.505  19.105  1.00  0.97           C  
ATOM   6182  NZ  LYS A 388     -18.651 -20.556  19.525  1.00  0.97           N  
ATOM   6183  H   LYS A 388     -22.861 -18.384  15.623  1.00  0.97           H  
ATOM   6184  HA  LYS A 388     -24.555 -18.286  17.935  1.00  0.97           H  
ATOM   6185 1HB  LYS A 388     -21.798 -17.152  17.410  1.00  0.97           H  
ATOM   6186 2HB  LYS A 388     -22.588 -17.113  18.992  1.00  0.97           H  
ATOM   6187 1HG  LYS A 388     -22.710 -19.534  19.058  1.00  0.97           H  
ATOM   6188 2HG  LYS A 388     -22.029 -19.654  17.442  1.00  0.97           H  
ATOM   6189 1HD  LYS A 388     -19.939 -18.519  18.293  1.00  0.97           H  
ATOM   6190 2HD  LYS A 388     -20.622 -18.613  19.917  1.00  0.97           H  
ATOM   6191 1HE  LYS A 388     -20.689 -21.028  19.840  1.00  0.97           H  
ATOM   6192 2HE  LYS A 388     -20.216 -21.003  18.161  1.00  0.97           H  
ATOM   6193 1HZ  LYS A 388     -18.349 -21.538  19.579  1.00  0.97           H  
ATOM   6194 2HZ  LYS A 388     -18.070 -20.080  18.847  1.00  0.97           H  
ATOM   6195 3HZ  LYS A 388     -18.533 -20.115  20.416  1.00  0.97           H  
ATOM   6196  N   MET A 389     -24.154 -15.413  16.370  1.00  0.97           N  
ATOM   6197  CA  MET A 389     -24.753 -14.086  16.261  1.00  0.97           C  
ATOM   6198  C   MET A 389     -26.251 -14.221  15.954  1.00  0.97           C  
ATOM   6199  O   MET A 389     -27.077 -13.453  16.457  1.00  0.97           O  
ATOM   6200  CB  MET A 389     -24.024 -13.231  15.227  1.00  0.97           C  
ATOM   6201  CG  MET A 389     -22.588 -12.802  15.656  1.00  0.97           C  
ATOM   6202  SD  MET A 389     -21.770 -11.769  14.434  1.00  0.97           S  
ATOM   6203  CE  MET A 389     -20.123 -11.545  15.073  1.00  0.97           C  
ATOM   6204  H   MET A 389     -23.454 -15.714  15.689  1.00  0.97           H  
ATOM   6205  HA  MET A 389     -24.658 -13.587  17.225  1.00  0.97           H  
ATOM   6206 1HB  MET A 389     -23.941 -13.793  14.291  1.00  0.97           H  
ATOM   6207 2HB  MET A 389     -24.601 -12.328  15.020  1.00  0.97           H  
ATOM   6208 1HG  MET A 389     -22.649 -12.236  16.582  1.00  0.97           H  
ATOM   6209 2HG  MET A 389     -21.977 -13.689  15.830  1.00  0.97           H  
ATOM   6210 1HE  MET A 389     -19.556 -10.906  14.397  1.00  0.97           H  
ATOM   6211 2HE  MET A 389     -20.160 -11.094  16.029  1.00  0.97           H  
ATOM   6212 3HE  MET A 389     -19.642 -12.484  15.164  1.00  0.97           H  
ATOM   6213  N   TRP A 390     -26.619 -15.210  15.143  1.00  0.98           N  
ATOM   6214  CA  TRP A 390     -28.029 -15.421  14.857  1.00  0.98           C  
ATOM   6215  C   TRP A 390     -28.771 -15.839  16.129  1.00  0.98           C  
ATOM   6216  O   TRP A 390     -29.895 -15.384  16.366  1.00  0.98           O  
ATOM   6217  CB  TRP A 390     -28.218 -16.429  13.734  1.00  0.98           C  
ATOM   6218  CG  TRP A 390     -27.740 -15.875  12.443  1.00  0.98           C  
ATOM   6219  CD1 TRP A 390     -27.445 -14.565  12.209  1.00  0.98           C  
ATOM   6220  CD2 TRP A 390     -27.500 -16.568  11.202  1.00  0.98           C  
ATOM   6221  NE1 TRP A 390     -27.036 -14.395  10.921  1.00  0.98           N  
ATOM   6222  CE2 TRP A 390     -27.076 -15.606  10.278  1.00  0.98           C  
ATOM   6223  CE3 TRP A 390     -27.607 -17.906  10.801  1.00  0.98           C  
ATOM   6224  CZ2 TRP A 390     -26.764 -15.935   8.966  1.00  0.98           C  
ATOM   6225  CZ3 TRP A 390     -27.289 -18.237   9.490  1.00  0.98           C  
ATOM   6226  CH2 TRP A 390     -26.882 -17.278   8.595  1.00  0.98           C  
ATOM   6227  H   TRP A 390     -25.914 -15.804  14.704  1.00  0.98           H  
ATOM   6228  HA  TRP A 390     -28.451 -14.478  14.518  1.00  0.98           H  
ATOM   6229 1HB  TRP A 390     -27.665 -17.337  13.953  1.00  0.98           H  
ATOM   6230 2HB  TRP A 390     -29.269 -16.690  13.641  1.00  0.98           H  
ATOM   6231  HD1 TRP A 390     -27.510 -13.770  12.951  1.00  0.98           H  
ATOM   6232  HE1 TRP A 390     -26.725 -13.496  10.505  1.00  0.98           H  
ATOM   6233  HE3 TRP A 390     -27.928 -18.675  11.505  1.00  0.98           H  
ATOM   6234  HZ2 TRP A 390     -26.429 -15.188   8.243  1.00  0.98           H  
ATOM   6235  HZ3 TRP A 390     -27.371 -19.281   9.188  1.00  0.98           H  
ATOM   6236  HH2 TRP A 390     -26.639 -17.574   7.571  1.00  0.98           H  
ATOM   6237  N   LEU A 391     -28.143 -16.678  16.968  1.00  1.00           N  
ATOM   6238  CA  LEU A 391     -28.780 -17.094  18.218  1.00  1.00           C  
ATOM   6239  C   LEU A 391     -29.007 -15.871  19.093  1.00  1.00           C  
ATOM   6240  O   LEU A 391     -30.057 -15.724  19.722  1.00  1.00           O  
ATOM   6241  CB  LEU A 391     -27.917 -18.110  18.980  1.00  1.00           C  
ATOM   6242  CG  LEU A 391     -27.776 -19.493  18.343  1.00  1.00           C  
ATOM   6243  CD1 LEU A 391     -26.753 -20.324  19.143  1.00  1.00           C  
ATOM   6244  CD2 LEU A 391     -29.136 -20.162  18.312  1.00  1.00           C  
ATOM   6245  H   LEU A 391     -27.227 -17.048  16.712  1.00  1.00           H  
ATOM   6246  HA  LEU A 391     -29.744 -17.545  17.988  1.00  1.00           H  
ATOM   6247 1HB  LEU A 391     -26.918 -17.696  19.088  1.00  1.00           H  
ATOM   6248 2HB  LEU A 391     -28.336 -18.244  19.975  1.00  1.00           H  
ATOM   6249  HG  LEU A 391     -27.406 -19.390  17.330  1.00  1.00           H  
ATOM   6250 1HD1 LEU A 391     -26.645 -21.305  18.684  1.00  1.00           H  
ATOM   6251 2HD1 LEU A 391     -25.793 -19.820  19.146  1.00  1.00           H  
ATOM   6252 3HD1 LEU A 391     -27.102 -20.438  20.169  1.00  1.00           H  
ATOM   6253 1HD2 LEU A 391     -29.047 -21.145  17.852  1.00  1.00           H  
ATOM   6254 2HD2 LEU A 391     -29.511 -20.268  19.330  1.00  1.00           H  
ATOM   6255 3HD2 LEU A 391     -29.824 -19.549  17.733  1.00  1.00           H  
ATOM   6256  N   LEU A 392     -28.046 -14.949  19.086  1.00  1.03           N  
ATOM   6257  CA  LEU A 392     -28.198 -13.728  19.854  1.00  1.03           C  
ATOM   6258  C   LEU A 392     -29.452 -13.002  19.422  1.00  1.03           C  
ATOM   6259  O   LEU A 392     -30.294 -12.649  20.251  1.00  1.03           O  
ATOM   6260  CB  LEU A 392     -26.997 -12.807  19.638  1.00  1.03           C  
ATOM   6261  CG  LEU A 392     -27.078 -11.478  20.277  1.00  1.03           C  
ATOM   6262  CD1 LEU A 392     -27.223 -11.637  21.782  1.00  1.03           C  
ATOM   6263  CD2 LEU A 392     -25.830 -10.681  19.891  1.00  1.03           C  
ATOM   6264  H   LEU A 392     -27.183 -15.123  18.568  1.00  1.03           H  
ATOM   6265  HA  LEU A 392     -28.279 -13.983  20.909  1.00  1.03           H  
ATOM   6266 1HB  LEU A 392     -26.101 -13.290  19.926  1.00  1.03           H  
ATOM   6267 2HB  LEU A 392     -26.921 -12.601  18.599  1.00  1.03           H  
ATOM   6268  HG  LEU A 392     -27.933 -10.978  19.910  1.00  1.03           H  
ATOM   6269 1HD1 LEU A 392     -27.301 -10.666  22.252  1.00  1.03           H  
ATOM   6270 2HD1 LEU A 392     -28.127 -12.210  21.996  1.00  1.03           H  
ATOM   6271 3HD1 LEU A 392     -26.372 -12.160  22.171  1.00  1.03           H  
ATOM   6272 1HD2 LEU A 392     -25.870  -9.689  20.329  1.00  1.03           H  
ATOM   6273 2HD2 LEU A 392     -24.966 -11.199  20.240  1.00  1.03           H  
ATOM   6274 3HD2 LEU A 392     -25.779 -10.593  18.803  1.00  1.03           H  
ATOM   6275  N   ARG A 393     -29.601 -12.810  18.115  1.00  1.05           N  
ATOM   6276  CA  ARG A 393     -30.755 -12.097  17.599  1.00  1.05           C  
ATOM   6277  C   ARG A 393     -32.060 -12.804  17.920  1.00  1.05           C  
ATOM   6278  O   ARG A 393     -33.051 -12.148  18.245  1.00  1.05           O  
ATOM   6279  CB  ARG A 393     -30.638 -11.924  16.109  1.00  1.05           C  
ATOM   6280  CG  ARG A 393     -29.591 -10.960  15.691  1.00  1.05           C  
ATOM   6281  CD  ARG A 393     -29.491 -10.928  14.246  1.00  1.05           C  
ATOM   6282  NE  ARG A 393     -28.465 -10.061  13.814  1.00  1.05           N  
ATOM   6283  CZ  ARG A 393     -27.938 -10.083  12.595  1.00  1.05           C  
ATOM   6284  NH1 ARG A 393     -28.339 -10.917  11.685  1.00  1.05           N  
ATOM   6285  NH2 ARG A 393     -26.996  -9.277  12.269  1.00  1.05           N  
ATOM   6286  H   ARG A 393     -28.873 -13.141  17.477  1.00  1.05           H  
ATOM   6287  HA  ARG A 393     -30.776 -11.111  18.050  1.00  1.05           H  
ATOM   6288 1HB  ARG A 393     -30.404 -12.885  15.651  1.00  1.05           H  
ATOM   6289 2HB  ARG A 393     -31.589 -11.586  15.703  1.00  1.05           H  
ATOM   6290 1HG  ARG A 393     -29.848  -9.958  16.048  1.00  1.05           H  
ATOM   6291 2HG  ARG A 393     -28.627 -11.265  16.108  1.00  1.05           H  
ATOM   6292 1HD  ARG A 393     -29.271 -11.931  13.877  1.00  1.05           H  
ATOM   6293 2HD  ARG A 393     -30.432 -10.579  13.823  1.00  1.05           H  
ATOM   6294  HE  ARG A 393     -28.101  -9.383  14.473  1.00  1.05           H  
ATOM   6295 1HH1 ARG A 393     -29.074 -11.580  11.867  1.00  1.05           H  
ATOM   6296 2HH1 ARG A 393     -27.862 -10.859  10.774  1.00  1.05           H  
ATOM   6297 1HH2 ARG A 393     -26.630  -8.583  12.917  1.00  1.05           H  
ATOM   6298 2HH2 ARG A 393     -26.609  -9.355  11.336  1.00  1.05           H  
ATOM   6299  N   LYS A 394     -32.070 -14.137  17.863  1.00  1.08           N  
ATOM   6300  CA  LYS A 394     -33.294 -14.864  18.168  1.00  1.08           C  
ATOM   6301  C   LYS A 394     -33.716 -14.634  19.613  1.00  1.08           C  
ATOM   6302  O   LYS A 394     -34.897 -14.478  19.900  1.00  1.08           O  
ATOM   6303  CB  LYS A 394     -33.135 -16.355  17.878  1.00  1.08           C  
ATOM   6304  CG  LYS A 394     -33.072 -16.687  16.382  1.00  1.08           C  
ATOM   6305  CD  LYS A 394     -32.900 -18.180  16.128  1.00  1.08           C  
ATOM   6306  CE  LYS A 394     -32.852 -18.474  14.629  1.00  1.08           C  
ATOM   6307  NZ  LYS A 394     -32.696 -19.932  14.343  1.00  1.08           N  
ATOM   6308  H   LYS A 394     -31.230 -14.642  17.574  1.00  1.08           H  
ATOM   6309  HA  LYS A 394     -34.087 -14.480  17.528  1.00  1.08           H  
ATOM   6310 1HB  LYS A 394     -32.213 -16.713  18.339  1.00  1.08           H  
ATOM   6311 2HB  LYS A 394     -33.963 -16.905  18.321  1.00  1.08           H  
ATOM   6312 1HG  LYS A 394     -33.991 -16.352  15.902  1.00  1.08           H  
ATOM   6313 2HG  LYS A 394     -32.240 -16.154  15.932  1.00  1.08           H  
ATOM   6314 1HD  LYS A 394     -31.970 -18.517  16.587  1.00  1.08           H  
ATOM   6315 2HD  LYS A 394     -33.728 -18.727  16.574  1.00  1.08           H  
ATOM   6316 1HE  LYS A 394     -33.775 -18.121  14.171  1.00  1.08           H  
ATOM   6317 2HE  LYS A 394     -32.010 -17.935  14.189  1.00  1.08           H  
ATOM   6318 1HZ  LYS A 394     -32.673 -20.076  13.343  1.00  1.08           H  
ATOM   6319 2HZ  LYS A 394     -31.838 -20.273  14.748  1.00  1.08           H  
ATOM   6320 3HZ  LYS A 394     -33.478 -20.437  14.736  1.00  1.08           H  
ATOM   6321  N   VAL A 395     -32.757 -14.558  20.529  1.00  1.10           N  
ATOM   6322  CA  VAL A 395     -33.105 -14.287  21.919  1.00  1.10           C  
ATOM   6323  C   VAL A 395     -33.604 -12.852  22.082  1.00  1.10           C  
ATOM   6324  O   VAL A 395     -34.636 -12.595  22.705  1.00  1.10           O  
ATOM   6325  CB  VAL A 395     -31.899 -14.525  22.835  1.00  1.10           C  
ATOM   6326  CG1 VAL A 395     -32.231 -14.068  24.251  1.00  1.10           C  
ATOM   6327  CG2 VAL A 395     -31.541 -16.011  22.818  1.00  1.10           C  
ATOM   6328  H   VAL A 395     -31.782 -14.712  20.260  1.00  1.10           H  
ATOM   6329  HA  VAL A 395     -33.904 -14.968  22.213  1.00  1.10           H  
ATOM   6330  HB  VAL A 395     -31.051 -13.935  22.475  1.00  1.10           H  
ATOM   6331 1HG1 VAL A 395     -31.373 -14.222  24.899  1.00  1.10           H  
ATOM   6332 2HG1 VAL A 395     -32.485 -13.017  24.229  1.00  1.10           H  
ATOM   6333 3HG1 VAL A 395     -33.079 -14.636  24.630  1.00  1.10           H  
ATOM   6334 1HG2 VAL A 395     -30.680 -16.187  23.458  1.00  1.10           H  
ATOM   6335 2HG2 VAL A 395     -32.389 -16.593  23.177  1.00  1.10           H  
ATOM   6336 3HG2 VAL A 395     -31.303 -16.313  21.800  1.00  1.10           H  
ATOM   6337  N   LEU A 396     -32.894 -11.908  21.470  1.00  1.11           N  
ATOM   6338  CA  LEU A 396     -33.227 -10.489  21.562  1.00  1.11           C  
ATOM   6339  C   LEU A 396     -34.629 -10.235  20.985  1.00  1.11           C  
ATOM   6340  O   LEU A 396     -35.378  -9.386  21.469  1.00  1.11           O  
ATOM   6341  CB  LEU A 396     -32.169  -9.688  20.776  1.00  1.11           C  
ATOM   6342  CG  LEU A 396     -30.706  -9.684  21.365  1.00  1.11           C  
ATOM   6343  CD1 LEU A 396     -29.742  -9.063  20.378  1.00  1.11           C  
ATOM   6344  CD2 LEU A 396     -30.655  -8.912  22.592  1.00  1.11           C  
ATOM   6345  H   LEU A 396     -32.063 -12.184  20.945  1.00  1.11           H  
ATOM   6346  HA  LEU A 396     -33.214 -10.189  22.609  1.00  1.11           H  
ATOM   6347 1HB  LEU A 396     -32.115 -10.095  19.772  1.00  1.11           H  
ATOM   6348 2HB  LEU A 396     -32.495  -8.662  20.703  1.00  1.11           H  
ATOM   6349  HG  LEU A 396     -30.413 -10.698  21.579  1.00  1.11           H  
ATOM   6350 1HD1 LEU A 396     -28.743  -9.058  20.802  1.00  1.11           H  
ATOM   6351 2HD1 LEU A 396     -29.749  -9.622  19.453  1.00  1.11           H  
ATOM   6352 3HD1 LEU A 396     -30.028  -8.082  20.187  1.00  1.11           H  
ATOM   6353 1HD2 LEU A 396     -29.647  -8.938  23.004  1.00  1.11           H  
ATOM   6354 2HD2 LEU A 396     -30.912  -7.902  22.382  1.00  1.11           H  
ATOM   6355 3HD2 LEU A 396     -31.350  -9.327  23.287  1.00  1.11           H  
ATOM   6356  N   ALA A 397     -34.994 -11.006  19.958  1.00  1.11           N  
ATOM   6357  CA  ALA A 397     -36.268 -10.903  19.249  1.00  1.11           C  
ATOM   6358  C   ALA A 397     -37.484 -11.133  20.130  1.00  1.11           C  
ATOM   6359  O   ALA A 397     -38.587 -10.722  19.766  1.00  1.11           O  
ATOM   6360  CB  ALA A 397     -36.302 -11.882  18.096  1.00  1.11           C  
ATOM   6361  H   ALA A 397     -34.320 -11.679  19.596  1.00  1.11           H  
ATOM   6362  HA  ALA A 397     -36.345  -9.900  18.857  1.00  1.11           H  
ATOM   6363 1HB  ALA A 397     -37.234 -11.765  17.549  1.00  1.11           H  
ATOM   6364 2HB  ALA A 397     -35.461 -11.690  17.433  1.00  1.11           H  
ATOM   6365 3HB  ALA A 397     -36.235 -12.894  18.485  1.00  1.11           H  
ATOM   6366  N   ASP A 398     -37.315 -11.785  21.277  1.00  1.09           N  
ATOM   6367  CA  ASP A 398     -38.451 -12.061  22.140  1.00  1.09           C  
ATOM   6368  C   ASP A 398     -38.695 -10.985  23.201  1.00  1.09           C  
ATOM   6369  O   ASP A 398     -39.523 -11.181  24.094  1.00  1.09           O  
ATOM   6370  CB  ASP A 398     -38.318 -13.432  22.808  1.00  1.09           C  
ATOM   6371  CG  ASP A 398     -38.501 -14.607  21.829  1.00  1.09           C  
ATOM   6372  OD1 ASP A 398     -39.363 -14.522  20.979  1.00  1.09           O  
ATOM   6373  OD2 ASP A 398     -37.800 -15.580  21.959  1.00  1.09           O  
ATOM   6374  H   ASP A 398     -36.383 -12.084  21.574  1.00  1.09           H  
ATOM   6375  HA  ASP A 398     -39.340 -12.101  21.512  1.00  1.09           H  
ATOM   6376 1HB  ASP A 398     -37.322 -13.509  23.258  1.00  1.09           H  
ATOM   6377 2HB  ASP A 398     -39.049 -13.521  23.609  1.00  1.09           H  
ATOM   6378  N   MET A 399     -38.011  -9.840  23.111  1.00  1.04           N  
ATOM   6379  CA  MET A 399     -38.252  -8.796  24.102  1.00  1.04           C  
ATOM   6380  C   MET A 399     -38.165  -7.379  23.503  1.00  1.04           C  
ATOM   6381  O   MET A 399     -37.576  -7.164  22.447  1.00  1.04           O  
ATOM   6382  CB  MET A 399     -37.272  -8.991  25.256  1.00  1.04           C  
ATOM   6383  CG  MET A 399     -35.841  -8.752  24.906  1.00  1.04           C  
ATOM   6384  SD  MET A 399     -34.687  -9.341  26.154  1.00  1.04           S  
ATOM   6385  CE  MET A 399     -34.720 -11.077  25.767  1.00  1.04           C  
ATOM   6386  H   MET A 399     -37.306  -9.701  22.383  1.00  1.04           H  
ATOM   6387  HA  MET A 399     -39.263  -8.916  24.488  1.00  1.04           H  
ATOM   6388 1HB  MET A 399     -37.528  -8.310  26.070  1.00  1.04           H  
ATOM   6389 2HB  MET A 399     -37.358 -10.007  25.638  1.00  1.04           H  
ATOM   6390 1HG  MET A 399     -35.600  -9.220  23.956  1.00  1.04           H  
ATOM   6391 2HG  MET A 399     -35.724  -7.683  24.811  1.00  1.04           H  
ATOM   6392 1HE  MET A 399     -34.065 -11.620  26.443  1.00  1.04           H  
ATOM   6393 2HE  MET A 399     -35.737 -11.455  25.863  1.00  1.04           H  
ATOM   6394 3HE  MET A 399     -34.380 -11.217  24.746  1.00  1.04           H  
ATOM   6395  N   ASP A 400     -38.758  -6.399  24.197  1.00  0.98           N  
ATOM   6396  CA  ASP A 400     -38.707  -4.996  23.768  1.00  0.98           C  
ATOM   6397  C   ASP A 400     -37.253  -4.592  23.555  1.00  0.98           C  
ATOM   6398  O   ASP A 400     -36.434  -4.893  24.423  1.00  0.98           O  
ATOM   6399  CB  ASP A 400     -39.321  -4.059  24.826  1.00  0.98           C  
ATOM   6400  CG  ASP A 400     -39.381  -2.546  24.391  1.00  0.98           C  
ATOM   6401  OD1 ASP A 400     -38.368  -1.874  24.500  1.00  0.98           O  
ATOM   6402  OD2 ASP A 400     -40.424  -2.072  23.959  1.00  0.98           O  
ATOM   6403  H   ASP A 400     -39.245  -6.634  25.054  1.00  0.98           H  
ATOM   6404  HA  ASP A 400     -39.285  -4.909  22.856  1.00  0.98           H  
ATOM   6405 1HB  ASP A 400     -40.338  -4.388  25.050  1.00  0.98           H  
ATOM   6406 2HB  ASP A 400     -38.749  -4.137  25.757  1.00  0.98           H  
ATOM   6407  N   PRO A 401     -36.896  -3.868  22.469  1.00  0.91           N  
ATOM   6408  CA  PRO A 401     -35.554  -3.398  22.182  1.00  0.91           C  
ATOM   6409  C   PRO A 401     -34.855  -2.773  23.387  1.00  0.91           C  
ATOM   6410  O   PRO A 401     -33.633  -2.867  23.494  1.00  0.91           O  
ATOM   6411  CB  PRO A 401     -35.800  -2.362  21.076  1.00  0.91           C  
ATOM   6412  CG  PRO A 401     -37.002  -2.901  20.344  1.00  0.91           C  
ATOM   6413  CD  PRO A 401     -37.885  -3.508  21.421  1.00  0.91           C  
ATOM   6414  HA  PRO A 401     -34.985  -4.233  21.783  1.00  0.91           H  
ATOM   6415 1HB  PRO A 401     -35.975  -1.370  21.521  1.00  0.91           H  
ATOM   6416 2HB  PRO A 401     -34.908  -2.275  20.430  1.00  0.91           H  
ATOM   6417 1HG  PRO A 401     -37.500  -2.088  19.793  1.00  0.91           H  
ATOM   6418 2HG  PRO A 401     -36.676  -3.638  19.591  1.00  0.91           H  
ATOM   6419 1HD  PRO A 401     -38.613  -2.773  21.783  1.00  0.91           H  
ATOM   6420 2HD  PRO A 401     -38.355  -4.407  20.998  1.00  0.91           H  
ATOM   6421  N   ALA A 402     -35.584  -2.102  24.288  1.00  0.85           N  
ATOM   6422  CA  ALA A 402     -34.918  -1.523  25.446  1.00  0.85           C  
ATOM   6423  C   ALA A 402     -34.335  -2.606  26.323  1.00  0.85           C  
ATOM   6424  O   ALA A 402     -33.217  -2.480  26.810  1.00  0.85           O  
ATOM   6425  CB  ALA A 402     -35.873  -0.669  26.241  1.00  0.85           C  
ATOM   6426  H   ALA A 402     -36.602  -2.020  24.219  1.00  0.85           H  
ATOM   6427  HA  ALA A 402     -34.098  -0.914  25.114  1.00  0.85           H  
ATOM   6428 1HB  ALA A 402     -35.343  -0.257  27.085  1.00  0.85           H  
ATOM   6429 2HB  ALA A 402     -36.262   0.129  25.610  1.00  0.85           H  
ATOM   6430 3HB  ALA A 402     -36.701  -1.287  26.593  1.00  0.85           H  
ATOM   6431  N   GLU A 403     -35.061  -3.703  26.493  1.00  0.79           N  
ATOM   6432  CA  GLU A 403     -34.590  -4.749  27.381  1.00  0.79           C  
ATOM   6433  C   GLU A 403     -33.585  -5.590  26.631  1.00  0.79           C  
ATOM   6434  O   GLU A 403     -32.613  -6.089  27.197  1.00  0.79           O  
ATOM   6435  CB  GLU A 403     -35.757  -5.602  27.885  1.00  0.79           C  
ATOM   6436  CG  GLU A 403     -36.747  -4.845  28.777  1.00  0.79           C  
ATOM   6437  CD  GLU A 403     -37.895  -5.701  29.295  1.00  0.79           C  
ATOM   6438  OE1 GLU A 403     -37.963  -6.860  28.962  1.00  0.79           O  
ATOM   6439  OE2 GLU A 403     -38.706  -5.178  30.022  1.00  0.79           O  
ATOM   6440  H   GLU A 403     -35.936  -3.819  25.991  1.00  0.79           H  
ATOM   6441  HA  GLU A 403     -34.093  -4.291  28.237  1.00  0.79           H  
ATOM   6442 1HB  GLU A 403     -36.312  -5.994  27.027  1.00  0.79           H  
ATOM   6443 2HB  GLU A 403     -35.373  -6.455  28.442  1.00  0.79           H  
ATOM   6444 1HG  GLU A 403     -36.204  -4.429  29.626  1.00  0.79           H  
ATOM   6445 2HG  GLU A 403     -37.156  -4.012  28.202  1.00  0.79           H  
ATOM   6446  N   ALA A 404     -33.813  -5.731  25.328  1.00  0.75           N  
ATOM   6447  CA  ALA A 404     -32.929  -6.510  24.482  1.00  0.75           C  
ATOM   6448  C   ALA A 404     -31.539  -5.887  24.487  1.00  0.75           C  
ATOM   6449  O   ALA A 404     -30.523  -6.582  24.592  1.00  0.75           O  
ATOM   6450  CB  ALA A 404     -33.501  -6.552  23.084  1.00  0.75           C  
ATOM   6451  H   ALA A 404     -34.646  -5.297  24.928  1.00  0.75           H  
ATOM   6452  HA  ALA A 404     -32.852  -7.516  24.882  1.00  0.75           H  
ATOM   6453 1HB  ALA A 404     -32.897  -7.116  22.431  1.00  0.75           H  
ATOM   6454 2HB  ALA A 404     -34.496  -6.980  23.080  1.00  0.75           H  
ATOM   6455 3HB  ALA A 404     -33.547  -5.548  22.746  1.00  0.75           H  
ATOM   6456  N   MET A 405     -31.507  -4.554  24.438  1.00  0.73           N  
ATOM   6457  CA  MET A 405     -30.272  -3.805  24.426  1.00  0.73           C  
ATOM   6458  C   MET A 405     -29.627  -3.800  25.805  1.00  0.73           C  
ATOM   6459  O   MET A 405     -28.423  -4.032  25.925  1.00  0.73           O  
ATOM   6460  CB  MET A 405     -30.539  -2.385  23.975  1.00  0.73           C  
ATOM   6461  CG  MET A 405     -29.318  -1.601  23.632  1.00  0.73           C  
ATOM   6462  SD  MET A 405     -28.526  -2.166  22.156  1.00  0.73           S  
ATOM   6463  CE  MET A 405     -26.899  -1.726  22.529  1.00  0.73           C  
ATOM   6464  H   MET A 405     -32.376  -4.032  24.346  1.00  0.73           H  
ATOM   6465  HA  MET A 405     -29.584  -4.280  23.727  1.00  0.73           H  
ATOM   6466 1HB  MET A 405     -31.171  -2.404  23.087  1.00  0.73           H  
ATOM   6467 2HB  MET A 405     -31.096  -1.856  24.753  1.00  0.73           H  
ATOM   6468 1HG  MET A 405     -29.589  -0.561  23.486  1.00  0.73           H  
ATOM   6469 2HG  MET A 405     -28.605  -1.664  24.450  1.00  0.73           H  
ATOM   6470 1HE  MET A 405     -26.281  -1.961  21.713  1.00  0.73           H  
ATOM   6471 2HE  MET A 405     -26.846  -0.675  22.734  1.00  0.73           H  
ATOM   6472 3HE  MET A 405     -26.576  -2.270  23.390  1.00  0.73           H  
ATOM   6473  N   GLU A 406     -30.415  -3.561  26.866  1.00  0.72           N  
ATOM   6474  CA  GLU A 406     -29.827  -3.540  28.202  1.00  0.72           C  
ATOM   6475  C   GLU A 406     -29.225  -4.910  28.526  1.00  0.72           C  
ATOM   6476  O   GLU A 406     -28.130  -4.986  29.086  1.00  0.72           O  
ATOM   6477  CB  GLU A 406     -30.880  -3.144  29.255  1.00  0.72           C  
ATOM   6478  CG  GLU A 406     -31.320  -1.652  29.191  1.00  0.72           C  
ATOM   6479  CD  GLU A 406     -32.500  -1.298  30.120  1.00  0.72           C  
ATOM   6480  OE1 GLU A 406     -32.928  -2.161  30.852  1.00  0.72           O  
ATOM   6481  OE2 GLU A 406     -32.991  -0.174  30.062  1.00  0.72           O  
ATOM   6482  H   GLU A 406     -31.412  -3.364  26.755  1.00  0.72           H  
ATOM   6483  HA  GLU A 406     -29.027  -2.801  28.216  1.00  0.72           H  
ATOM   6484 1HB  GLU A 406     -31.772  -3.758  29.119  1.00  0.72           H  
ATOM   6485 2HB  GLU A 406     -30.493  -3.343  30.253  1.00  0.72           H  
ATOM   6486 1HG  GLU A 406     -30.468  -1.034  29.468  1.00  0.72           H  
ATOM   6487 2HG  GLU A 406     -31.568  -1.414  28.180  1.00  0.72           H  
ATOM   6488  N   MET A 407     -29.915  -5.990  28.128  1.00  0.72           N  
ATOM   6489  CA  MET A 407     -29.428  -7.350  28.327  1.00  0.72           C  
ATOM   6490  C   MET A 407     -28.128  -7.574  27.572  1.00  0.72           C  
ATOM   6491  O   MET A 407     -27.159  -8.086  28.134  1.00  0.72           O  
ATOM   6492  CB  MET A 407     -30.466  -8.367  27.885  1.00  0.72           C  
ATOM   6493  CG  MET A 407     -30.036  -9.807  28.041  1.00  0.72           C  
ATOM   6494  SD  MET A 407     -31.241 -10.928  27.368  1.00  0.72           S  
ATOM   6495  CE  MET A 407     -30.997 -10.512  25.669  1.00  0.72           C  
ATOM   6496  H   MET A 407     -30.825  -5.871  27.687  1.00  0.72           H  
ATOM   6497  HA  MET A 407     -29.227  -7.494  29.387  1.00  0.72           H  
ATOM   6498 1HB  MET A 407     -31.387  -8.218  28.448  1.00  0.72           H  
ATOM   6499 2HB  MET A 407     -30.706  -8.198  26.832  1.00  0.72           H  
ATOM   6500 1HG  MET A 407     -29.093  -9.955  27.518  1.00  0.72           H  
ATOM   6501 2HG  MET A 407     -29.889 -10.041  29.094  1.00  0.72           H  
ATOM   6502 1HE  MET A 407     -31.666 -11.086  25.048  1.00  0.72           H  
ATOM   6503 2HE  MET A 407     -31.205  -9.447  25.543  1.00  0.72           H  
ATOM   6504 3HE  MET A 407     -29.966 -10.716  25.383  1.00  0.72           H  
ATOM   6505  N   LEU A 408     -28.090  -7.174  26.294  1.00  0.72           N  
ATOM   6506  CA  LEU A 408     -26.879  -7.343  25.506  1.00  0.72           C  
ATOM   6507  C   LEU A 408     -25.712  -6.650  26.180  1.00  0.72           C  
ATOM   6508  O   LEU A 408     -24.670  -7.270  26.402  1.00  0.72           O  
ATOM   6509  CB  LEU A 408     -27.095  -6.764  24.090  1.00  0.72           C  
ATOM   6510  CG  LEU A 408     -25.877  -6.732  23.130  1.00  0.72           C  
ATOM   6511  CD1 LEU A 408     -25.360  -8.117  22.905  1.00  0.72           C  
ATOM   6512  CD2 LEU A 408     -26.319  -6.122  21.796  1.00  0.72           C  
ATOM   6513  H   LEU A 408     -28.915  -6.770  25.851  1.00  0.72           H  
ATOM   6514  HA  LEU A 408     -26.661  -8.403  25.425  1.00  0.72           H  
ATOM   6515 1HB  LEU A 408     -27.886  -7.331  23.606  1.00  0.72           H  
ATOM   6516 2HB  LEU A 408     -27.445  -5.737  24.195  1.00  0.72           H  
ATOM   6517  HG  LEU A 408     -25.085  -6.130  23.568  1.00  0.72           H  
ATOM   6518 1HD1 LEU A 408     -24.504  -8.089  22.227  1.00  0.72           H  
ATOM   6519 2HD1 LEU A 408     -25.053  -8.540  23.859  1.00  0.72           H  
ATOM   6520 3HD1 LEU A 408     -26.145  -8.715  22.474  1.00  0.72           H  
ATOM   6521 1HD2 LEU A 408     -25.472  -6.095  21.112  1.00  0.72           H  
ATOM   6522 2HD2 LEU A 408     -27.116  -6.728  21.361  1.00  0.72           H  
ATOM   6523 3HD2 LEU A 408     -26.688  -5.106  21.964  1.00  0.72           H  
ATOM   6524  N   LEU A 409     -25.895  -5.397  26.568  1.00  0.73           N  
ATOM   6525  CA  LEU A 409     -24.816  -4.649  27.190  1.00  0.73           C  
ATOM   6526  C   LEU A 409     -24.406  -5.270  28.525  1.00  0.73           C  
ATOM   6527  O   LEU A 409     -23.211  -5.378  28.827  1.00  0.73           O  
ATOM   6528  CB  LEU A 409     -25.301  -3.220  27.391  1.00  0.73           C  
ATOM   6529  CG  LEU A 409     -25.522  -2.468  26.086  1.00  0.73           C  
ATOM   6530  CD1 LEU A 409     -26.204  -1.156  26.368  1.00  0.73           C  
ATOM   6531  CD2 LEU A 409     -24.201  -2.256  25.389  1.00  0.73           C  
ATOM   6532  H   LEU A 409     -26.792  -4.941  26.392  1.00  0.73           H  
ATOM   6533  HA  LEU A 409     -23.961  -4.650  26.522  1.00  0.73           H  
ATOM   6534 1HB  LEU A 409     -26.253  -3.248  27.926  1.00  0.73           H  
ATOM   6535 2HB  LEU A 409     -24.577  -2.673  27.989  1.00  0.73           H  
ATOM   6536  HG  LEU A 409     -26.171  -3.058  25.453  1.00  0.73           H  
ATOM   6537 1HD1 LEU A 409     -26.382  -0.626  25.432  1.00  0.73           H  
ATOM   6538 2HD1 LEU A 409     -27.152  -1.357  26.862  1.00  0.73           H  
ATOM   6539 3HD1 LEU A 409     -25.573  -0.547  27.011  1.00  0.73           H  
ATOM   6540 1HD2 LEU A 409     -24.367  -1.734  24.463  1.00  0.73           H  
ATOM   6541 2HD2 LEU A 409     -23.559  -1.657  26.023  1.00  0.73           H  
ATOM   6542 3HD2 LEU A 409     -23.735  -3.215  25.189  1.00  0.73           H  
ATOM   6543  N   ALA A 410     -25.387  -5.733  29.312  1.00  0.75           N  
ATOM   6544  CA  ALA A 410     -25.099  -6.373  30.590  1.00  0.75           C  
ATOM   6545  C   ALA A 410     -24.266  -7.625  30.398  1.00  0.75           C  
ATOM   6546  O   ALA A 410     -23.370  -7.911  31.188  1.00  0.75           O  
ATOM   6547  CB  ALA A 410     -26.385  -6.739  31.308  1.00  0.75           C  
ATOM   6548  H   ALA A 410     -26.362  -5.616  29.038  1.00  0.75           H  
ATOM   6549  HA  ALA A 410     -24.531  -5.671  31.199  1.00  0.75           H  
ATOM   6550 1HB  ALA A 410     -26.149  -7.198  32.266  1.00  0.75           H  
ATOM   6551 2HB  ALA A 410     -26.981  -5.840  31.466  1.00  0.75           H  
ATOM   6552 3HB  ALA A 410     -26.948  -7.442  30.697  1.00  0.75           H  
ATOM   6553  N   ARG A 411     -24.557  -8.387  29.343  1.00  0.77           N  
ATOM   6554  CA  ARG A 411     -23.798  -9.595  29.086  1.00  0.77           C  
ATOM   6555  C   ARG A 411     -22.411  -9.261  28.567  1.00  0.77           C  
ATOM   6556  O   ARG A 411     -21.417  -9.838  29.005  1.00  0.77           O  
ATOM   6557  CB  ARG A 411     -24.512 -10.469  28.074  1.00  0.77           C  
ATOM   6558  CG  ARG A 411     -25.788 -11.151  28.553  1.00  0.77           C  
ATOM   6559  CD  ARG A 411     -26.441 -11.902  27.438  1.00  0.77           C  
ATOM   6560  NE  ARG A 411     -27.627 -12.630  27.873  1.00  0.77           N  
ATOM   6561  CZ  ARG A 411     -28.453 -13.301  27.048  1.00  0.77           C  
ATOM   6562  NH1 ARG A 411     -28.207 -13.312  25.764  1.00  0.77           N  
ATOM   6563  NH2 ARG A 411     -29.500 -13.945  27.533  1.00  0.77           N  
ATOM   6564  H   ARG A 411     -25.331  -8.131  28.728  1.00  0.77           H  
ATOM   6565  HA  ARG A 411     -23.700 -10.148  30.018  1.00  0.77           H  
ATOM   6566 1HB  ARG A 411     -24.791  -9.846  27.225  1.00  0.77           H  
ATOM   6567 2HB  ARG A 411     -23.833 -11.240  27.720  1.00  0.77           H  
ATOM   6568 1HG  ARG A 411     -25.549 -11.852  29.351  1.00  0.77           H  
ATOM   6569 2HG  ARG A 411     -26.487 -10.402  28.925  1.00  0.77           H  
ATOM   6570 1HD  ARG A 411     -26.743 -11.192  26.664  1.00  0.77           H  
ATOM   6571 2HD  ARG A 411     -25.735 -12.617  27.015  1.00  0.77           H  
ATOM   6572  HE  ARG A 411     -27.841 -12.635  28.862  1.00  0.77           H  
ATOM   6573 1HH1 ARG A 411     -27.397 -12.824  25.417  1.00  0.77           H  
ATOM   6574 2HH1 ARG A 411     -28.818 -13.810  25.133  1.00  0.77           H  
ATOM   6575 1HH2 ARG A 411     -29.685 -13.931  28.526  1.00  0.77           H  
ATOM   6576 2HH2 ARG A 411     -30.116 -14.449  26.915  1.00  0.77           H  
ATOM   6577  N   LEU A 412     -22.314  -8.274  27.684  1.00  0.78           N  
ATOM   6578  CA  LEU A 412     -21.019  -7.935  27.117  1.00  0.78           C  
ATOM   6579  C   LEU A 412     -20.058  -7.470  28.188  1.00  0.78           C  
ATOM   6580  O   LEU A 412     -18.912  -7.919  28.243  1.00  0.78           O  
ATOM   6581  CB  LEU A 412     -21.181  -6.825  26.079  1.00  0.78           C  
ATOM   6582  CG  LEU A 412     -21.856  -7.221  24.833  1.00  0.78           C  
ATOM   6583  CD1 LEU A 412     -22.128  -6.001  23.967  1.00  0.78           C  
ATOM   6584  CD2 LEU A 412     -21.012  -8.153  24.152  1.00  0.78           C  
ATOM   6585  H   LEU A 412     -23.152  -7.792  27.360  1.00  0.78           H  
ATOM   6586  HA  LEU A 412     -20.607  -8.821  26.637  1.00  0.78           H  
ATOM   6587 1HB  LEU A 412     -21.784  -6.046  26.530  1.00  0.78           H  
ATOM   6588 2HB  LEU A 412     -20.199  -6.431  25.826  1.00  0.78           H  
ATOM   6589  HG  LEU A 412     -22.785  -7.708  25.066  1.00  0.78           H  
ATOM   6590 1HD1 LEU A 412     -22.619  -6.315  23.048  1.00  0.78           H  
ATOM   6591 2HD1 LEU A 412     -22.771  -5.315  24.505  1.00  0.78           H  
ATOM   6592 3HD1 LEU A 412     -21.190  -5.506  23.725  1.00  0.78           H  
ATOM   6593 1HD2 LEU A 412     -21.525  -8.468  23.292  1.00  0.78           H  
ATOM   6594 2HD2 LEU A 412     -20.071  -7.683  23.890  1.00  0.78           H  
ATOM   6595 3HD2 LEU A 412     -20.827  -8.993  24.792  1.00  0.78           H  
ATOM   6596  N   ALA A 413     -20.567  -6.681  29.125  1.00  0.79           N  
ATOM   6597  CA  ALA A 413     -19.793  -6.136  30.228  1.00  0.79           C  
ATOM   6598  C   ALA A 413     -19.184  -7.215  31.134  1.00  0.79           C  
ATOM   6599  O   ALA A 413     -18.233  -6.942  31.865  1.00  0.79           O  
ATOM   6600  CB  ALA A 413     -20.678  -5.223  31.052  1.00  0.79           C  
ATOM   6601  H   ALA A 413     -21.540  -6.379  29.035  1.00  0.79           H  
ATOM   6602  HA  ALA A 413     -18.975  -5.555  29.805  1.00  0.79           H  
ATOM   6603 1HB  ALA A 413     -20.098  -4.778  31.856  1.00  0.79           H  
ATOM   6604 2HB  ALA A 413     -21.082  -4.439  30.413  1.00  0.79           H  
ATOM   6605 3HB  ALA A 413     -21.501  -5.807  31.470  1.00  0.79           H  
ATOM   6606  N   ARG A 414     -19.759  -8.421  31.138  1.00  0.78           N  
ATOM   6607  CA  ARG A 414     -19.307  -9.506  32.000  1.00  0.78           C  
ATOM   6608  C   ARG A 414     -18.259 -10.401  31.342  1.00  0.78           C  
ATOM   6609  O   ARG A 414     -17.791 -11.364  31.955  1.00  0.78           O  
ATOM   6610  CB  ARG A 414     -20.500 -10.347  32.409  1.00  0.78           C  
ATOM   6611  CG  ARG A 414     -21.501  -9.614  33.288  1.00  0.78           C  
ATOM   6612  CD  ARG A 414     -22.730 -10.422  33.528  1.00  0.78           C  
ATOM   6613  NE  ARG A 414     -23.711  -9.698  34.324  1.00  0.78           N  
ATOM   6614  CZ  ARG A 414     -24.909 -10.189  34.698  1.00  0.78           C  
ATOM   6615  NH1 ARG A 414     -25.262 -11.408  34.349  1.00  0.78           N  
ATOM   6616  NH2 ARG A 414     -25.732  -9.444  35.417  1.00  0.78           N  
ATOM   6617  H   ARG A 414     -20.517  -8.627  30.490  1.00  0.78           H  
ATOM   6618  HA  ARG A 414     -18.870  -9.066  32.895  1.00  0.78           H  
ATOM   6619 1HB  ARG A 414     -21.029 -10.676  31.512  1.00  0.78           H  
ATOM   6620 2HB  ARG A 414     -20.162 -11.235  32.939  1.00  0.78           H  
ATOM   6621 1HG  ARG A 414     -21.041  -9.408  34.252  1.00  0.78           H  
ATOM   6622 2HG  ARG A 414     -21.773  -8.677  32.820  1.00  0.78           H  
ATOM   6623 1HD  ARG A 414     -23.186 -10.663  32.567  1.00  0.78           H  
ATOM   6624 2HD  ARG A 414     -22.471 -11.340  34.050  1.00  0.78           H  
ATOM   6625  HE  ARG A 414     -23.479  -8.756  34.607  1.00  0.78           H  
ATOM   6626 1HH1 ARG A 414     -24.632 -11.975  33.799  1.00  0.78           H  
ATOM   6627 2HH1 ARG A 414     -26.159 -11.775  34.630  1.00  0.78           H  
ATOM   6628 1HH2 ARG A 414     -25.460  -8.507  35.681  1.00  0.78           H  
ATOM   6629 2HH2 ARG A 414     -26.630  -9.809  35.697  1.00  0.78           H  
ATOM   6630  N   THR A 415     -17.898 -10.087  30.100  1.00  0.77           N  
ATOM   6631  CA  THR A 415     -16.947 -10.881  29.327  1.00  0.77           C  
ATOM   6632  C   THR A 415     -15.740 -10.056  28.881  1.00  0.77           C  
ATOM   6633  O   THR A 415     -15.834  -8.837  28.718  1.00  0.77           O  
ATOM   6634  CB  THR A 415     -17.673 -11.454  28.101  1.00  0.77           C  
ATOM   6635  OG1 THR A 415     -18.187 -10.368  27.308  1.00  0.77           O  
ATOM   6636  CG2 THR A 415     -18.825 -12.351  28.530  1.00  0.77           C  
ATOM   6637  H   THR A 415     -18.314  -9.271  29.649  1.00  0.77           H  
ATOM   6638  HA  THR A 415     -16.586 -11.706  29.944  1.00  0.77           H  
ATOM   6639  HB  THR A 415     -16.974 -12.032  27.504  1.00  0.77           H  
ATOM   6640  HG1 THR A 415     -18.573  -9.674  27.895  1.00  0.77           H  
ATOM   6641 1HG2 THR A 415     -19.320 -12.742  27.661  1.00  0.77           H  
ATOM   6642 2HG2 THR A 415     -18.436 -13.177  29.130  1.00  0.77           H  
ATOM   6643 3HG2 THR A 415     -19.538 -11.777  29.119  1.00  0.77           H  
ATOM   6644  N   LYS A 416     -14.606 -10.717  28.624  1.00  0.76           N  
ATOM   6645  CA  LYS A 416     -13.424  -9.987  28.171  1.00  0.76           C  
ATOM   6646  C   LYS A 416     -13.487  -9.565  26.718  1.00  0.76           C  
ATOM   6647  O   LYS A 416     -12.895  -8.555  26.349  1.00  0.76           O  
ATOM   6648  CB  LYS A 416     -12.159 -10.802  28.389  1.00  0.76           C  
ATOM   6649  CG  LYS A 416     -11.768 -10.976  29.852  1.00  0.76           C  
ATOM   6650  CD  LYS A 416     -10.477 -11.779  29.992  1.00  0.76           C  
ATOM   6651  CE  LYS A 416     -10.073 -11.941  31.452  1.00  0.76           C  
ATOM   6652  NZ  LYS A 416      -8.829 -12.748  31.597  1.00  0.76           N  
ATOM   6653  H   LYS A 416     -14.550 -11.732  28.746  1.00  0.76           H  
ATOM   6654  HA  LYS A 416     -13.343  -9.078  28.768  1.00  0.76           H  
ATOM   6655 1HB  LYS A 416     -12.297 -11.799  27.959  1.00  0.76           H  
ATOM   6656 2HB  LYS A 416     -11.329 -10.330  27.866  1.00  0.76           H  
ATOM   6657 1HG  LYS A 416     -11.639  -9.998  30.315  1.00  0.76           H  
ATOM   6658 2HG  LYS A 416     -12.570 -11.505  30.371  1.00  0.76           H  
ATOM   6659 1HD  LYS A 416     -10.621 -12.768  29.551  1.00  0.76           H  
ATOM   6660 2HD  LYS A 416      -9.675 -11.275  29.454  1.00  0.76           H  
ATOM   6661 1HE  LYS A 416      -9.909 -10.957  31.888  1.00  0.76           H  
ATOM   6662 2HE  LYS A 416     -10.880 -12.436  31.992  1.00  0.76           H  
ATOM   6663 1HZ  LYS A 416      -8.595 -12.833  32.576  1.00  0.76           H  
ATOM   6664 2HZ  LYS A 416      -8.975 -13.667  31.205  1.00  0.76           H  
ATOM   6665 3HZ  LYS A 416      -8.072 -12.291  31.109  1.00  0.76           H  
ATOM   6666  N   ASN A 417     -14.159 -10.350  25.882  1.00  0.74           N  
ATOM   6667  CA  ASN A 417     -14.234 -10.001  24.465  1.00  0.74           C  
ATOM   6668  C   ASN A 417     -15.415 -10.622  23.737  1.00  0.74           C  
ATOM   6669  O   ASN A 417     -16.122 -11.483  24.278  1.00  0.74           O  
ATOM   6670  CB  ASN A 417     -12.931 -10.351  23.761  1.00  0.74           C  
ATOM   6671  CG  ASN A 417     -12.601 -11.798  23.817  1.00  0.74           C  
ATOM   6672  OD1 ASN A 417     -13.355 -12.652  23.323  1.00  0.74           O  
ATOM   6673  ND2 ASN A 417     -11.469 -12.110  24.413  1.00  0.74           N  
ATOM   6674  H   ASN A 417     -14.621 -11.173  26.240  1.00  0.74           H  
ATOM   6675  HA  ASN A 417     -14.376  -8.930  24.408  1.00  0.74           H  
ATOM   6676 1HB  ASN A 417     -12.993 -10.043  22.716  1.00  0.74           H  
ATOM   6677 2HB  ASN A 417     -12.114  -9.785  24.205  1.00  0.74           H  
ATOM   6678 1HD2 ASN A 417     -11.188 -13.068  24.485  1.00  0.74           H  
ATOM   6679 2HD2 ASN A 417     -10.887 -11.388  24.794  1.00  0.74           H  
ATOM   6680  N   ASN A 418     -15.583 -10.249  22.468  1.00  0.72           N  
ATOM   6681  CA  ASN A 418     -16.675 -10.791  21.663  1.00  0.72           C  
ATOM   6682  C   ASN A 418     -16.643 -12.303  21.429  1.00  0.72           C  
ATOM   6683  O   ASN A 418     -17.682 -12.901  21.146  1.00  0.72           O  
ATOM   6684  CB  ASN A 418     -16.778 -10.061  20.346  1.00  0.72           C  
ATOM   6685  CG  ASN A 418     -17.361  -8.739  20.536  1.00  0.72           C  
ATOM   6686  OD1 ASN A 418     -17.923  -8.433  21.612  1.00  0.72           O  
ATOM   6687  ND2 ASN A 418     -17.296  -7.951  19.522  1.00  0.72           N  
ATOM   6688  H   ASN A 418     -14.977  -9.513  22.074  1.00  0.72           H  
ATOM   6689  HA  ASN A 418     -17.597 -10.583  22.201  1.00  0.72           H  
ATOM   6690 1HB  ASN A 418     -15.781  -9.945  19.914  1.00  0.72           H  
ATOM   6691 2HB  ASN A 418     -17.379 -10.633  19.641  1.00  0.72           H  
ATOM   6692 1HD2 ASN A 418     -17.706  -7.049  19.566  1.00  0.72           H  
ATOM   6693 2HD2 ASN A 418     -16.858  -8.251  18.644  1.00  0.72           H  
ATOM   6694  N   LYS A 419     -15.470 -12.939  21.495  1.00  0.71           N  
ATOM   6695  CA  LYS A 419     -15.447 -14.376  21.250  1.00  0.71           C  
ATOM   6696  C   LYS A 419     -16.001 -15.072  22.484  1.00  0.71           C  
ATOM   6697  O   LYS A 419     -16.819 -15.993  22.381  1.00  0.71           O  
ATOM   6698  CB  LYS A 419     -14.034 -14.866  20.920  1.00  0.71           C  
ATOM   6699  CG  LYS A 419     -13.498 -14.384  19.579  1.00  0.71           C  
ATOM   6700  CD  LYS A 419     -12.084 -14.899  19.333  1.00  0.71           C  
ATOM   6701  CE  LYS A 419     -11.535 -14.414  17.998  1.00  0.71           C  
ATOM   6702  NZ  LYS A 419     -10.137 -14.877  17.775  1.00  0.71           N  
ATOM   6703  H   LYS A 419     -14.625 -12.461  21.791  1.00  0.71           H  
ATOM   6704  HA  LYS A 419     -16.101 -14.605  20.408  1.00  0.71           H  
ATOM   6705 1HB  LYS A 419     -13.342 -14.551  21.692  1.00  0.71           H  
ATOM   6706 2HB  LYS A 419     -14.026 -15.954  20.908  1.00  0.71           H  
ATOM   6707 1HG  LYS A 419     -14.151 -14.733  18.779  1.00  0.71           H  
ATOM   6708 2HG  LYS A 419     -13.486 -13.295  19.568  1.00  0.71           H  
ATOM   6709 1HD  LYS A 419     -11.428 -14.551  20.133  1.00  0.71           H  
ATOM   6710 2HD  LYS A 419     -12.088 -15.989  19.339  1.00  0.71           H  
ATOM   6711 1HE  LYS A 419     -12.165 -14.793  17.194  1.00  0.71           H  
ATOM   6712 2HE  LYS A 419     -11.555 -13.324  17.977  1.00  0.71           H  
ATOM   6713 1HZ  LYS A 419      -9.807 -14.537  16.883  1.00  0.71           H  
ATOM   6714 2HZ  LYS A 419      -9.543 -14.520  18.511  1.00  0.71           H  
ATOM   6715 3HZ  LYS A 419     -10.110 -15.886  17.782  1.00  0.71           H  
ATOM   6716  N   GLU A 420     -15.585 -14.581  23.660  1.00  0.72           N  
ATOM   6717  CA  GLU A 420     -16.058 -15.110  24.938  1.00  0.72           C  
ATOM   6718  C   GLU A 420     -17.570 -14.930  25.034  1.00  0.72           C  
ATOM   6719  O   GLU A 420     -18.301 -15.842  25.441  1.00  0.72           O  
ATOM   6720  CB  GLU A 420     -15.357 -14.423  26.119  1.00  0.72           C  
ATOM   6721  CG  GLU A 420     -15.809 -14.960  27.493  1.00  0.72           C  
ATOM   6722  CD  GLU A 420     -15.107 -14.345  28.690  1.00  0.72           C  
ATOM   6723  OE1 GLU A 420     -14.259 -13.506  28.520  1.00  0.72           O  
ATOM   6724  OE2 GLU A 420     -15.439 -14.713  29.782  1.00  0.72           O  
ATOM   6725  H   GLU A 420     -14.904 -13.822  23.648  1.00  0.72           H  
ATOM   6726  HA  GLU A 420     -15.837 -16.176  24.977  1.00  0.72           H  
ATOM   6727 1HB  GLU A 420     -14.278 -14.554  26.032  1.00  0.72           H  
ATOM   6728 2HB  GLU A 420     -15.555 -13.353  26.085  1.00  0.72           H  
ATOM   6729 1HG  GLU A 420     -16.881 -14.778  27.590  1.00  0.72           H  
ATOM   6730 2HG  GLU A 420     -15.657 -16.038  27.509  1.00  0.72           H  
ATOM   6731  N   PHE A 421     -18.043 -13.751  24.632  1.00  0.75           N  
ATOM   6732  CA  PHE A 421     -19.466 -13.465  24.628  1.00  0.75           C  
ATOM   6733  C   PHE A 421     -20.240 -14.431  23.758  1.00  0.75           C  
ATOM   6734  O   PHE A 421     -21.204 -15.044  24.224  1.00  0.75           O  
ATOM   6735  CB  PHE A 421     -19.719 -12.052  24.152  1.00  0.75           C  
ATOM   6736  CG  PHE A 421     -21.131 -11.743  23.915  1.00  0.75           C  
ATOM   6737  CD1 PHE A 421     -22.020 -11.449  24.933  1.00  0.75           C  
ATOM   6738  CD2 PHE A 421     -21.578 -11.739  22.629  1.00  0.75           C  
ATOM   6739  CE1 PHE A 421     -23.329 -11.151  24.621  1.00  0.75           C  
ATOM   6740  CE2 PHE A 421     -22.853 -11.454  22.336  1.00  0.75           C  
ATOM   6741  CZ  PHE A 421     -23.734 -11.155  23.326  1.00  0.75           C  
ATOM   6742  H   PHE A 421     -17.387 -13.027  24.334  1.00  0.75           H  
ATOM   6743  HA  PHE A 421     -19.838 -13.563  25.643  1.00  0.75           H  
ATOM   6744 1HB  PHE A 421     -19.324 -11.343  24.883  1.00  0.75           H  
ATOM   6745 2HB  PHE A 421     -19.187 -11.895  23.226  1.00  0.75           H  
ATOM   6746  HD1 PHE A 421     -21.676 -11.445  25.970  1.00  0.75           H  
ATOM   6747  HD2 PHE A 421     -20.876 -11.970  21.829  1.00  0.75           H  
ATOM   6748  HE1 PHE A 421     -24.035 -10.913  25.390  1.00  0.75           H  
ATOM   6749  HE2 PHE A 421     -23.160 -11.461  21.308  1.00  0.75           H  
ATOM   6750  HZ  PHE A 421     -24.756 -10.918  23.087  1.00  0.75           H  
ATOM   6751  N   LEU A 422     -19.825 -14.597  22.505  1.00  0.81           N  
ATOM   6752  CA  LEU A 422     -20.573 -15.490  21.648  1.00  0.81           C  
ATOM   6753  C   LEU A 422     -20.526 -16.921  22.179  1.00  0.81           C  
ATOM   6754  O   LEU A 422     -21.531 -17.642  22.133  1.00  0.81           O  
ATOM   6755  CB  LEU A 422     -20.037 -15.422  20.221  1.00  0.81           C  
ATOM   6756  CG  LEU A 422     -20.300 -14.107  19.456  1.00  0.81           C  
ATOM   6757  CD1 LEU A 422     -19.598 -14.172  18.131  1.00  0.81           C  
ATOM   6758  CD2 LEU A 422     -21.798 -13.901  19.271  1.00  0.81           C  
ATOM   6759  H   LEU A 422     -19.017 -14.089  22.137  1.00  0.81           H  
ATOM   6760  HA  LEU A 422     -21.608 -15.161  21.640  1.00  0.81           H  
ATOM   6761 1HB  LEU A 422     -18.954 -15.562  20.263  1.00  0.81           H  
ATOM   6762 2HB  LEU A 422     -20.461 -16.221  19.648  1.00  0.81           H  
ATOM   6763  HG  LEU A 422     -19.889 -13.272  20.014  1.00  0.81           H  
ATOM   6764 1HD1 LEU A 422     -19.766 -13.246  17.590  1.00  0.81           H  
ATOM   6765 2HD1 LEU A 422     -18.528 -14.311  18.295  1.00  0.81           H  
ATOM   6766 3HD1 LEU A 422     -19.996 -15.010  17.557  1.00  0.81           H  
ATOM   6767 1HD2 LEU A 422     -21.979 -12.985  18.732  1.00  0.81           H  
ATOM   6768 2HD2 LEU A 422     -22.216 -14.728  18.712  1.00  0.81           H  
ATOM   6769 3HD2 LEU A 422     -22.261 -13.842  20.241  1.00  0.81           H  
ATOM   6770  N   ALA A 423     -19.371 -17.337  22.710  1.00  0.94           N  
ATOM   6771  CA  ALA A 423     -19.248 -18.673  23.273  1.00  0.94           C  
ATOM   6772  C   ALA A 423     -20.209 -18.853  24.439  1.00  0.94           C  
ATOM   6773  O   ALA A 423     -20.840 -19.906  24.574  1.00  0.94           O  
ATOM   6774  CB  ALA A 423     -17.825 -18.916  23.734  1.00  0.94           C  
ATOM   6775  H   ALA A 423     -18.555 -16.724  22.717  1.00  0.94           H  
ATOM   6776  HA  ALA A 423     -19.511 -19.393  22.502  1.00  0.94           H  
ATOM   6777 1HB  ALA A 423     -17.736 -19.923  24.137  1.00  0.94           H  
ATOM   6778 2HB  ALA A 423     -17.144 -18.797  22.892  1.00  0.94           H  
ATOM   6779 3HB  ALA A 423     -17.570 -18.192  24.506  1.00  0.94           H  
ATOM   6780  N   SER A 424     -20.356 -17.806  25.253  1.00  1.14           N  
ATOM   6781  CA  SER A 424     -21.240 -17.840  26.400  1.00  1.14           C  
ATOM   6782  C   SER A 424     -22.683 -18.003  25.937  1.00  1.14           C  
ATOM   6783  O   SER A 424     -23.452 -18.759  26.538  1.00  1.14           O  
ATOM   6784  CB  SER A 424     -21.081 -16.572  27.216  1.00  1.14           C  
ATOM   6785  OG  SER A 424     -19.782 -16.484  27.746  1.00  1.14           O  
ATOM   6786  H   SER A 424     -19.797 -16.967  25.099  1.00  1.14           H  
ATOM   6787  HA  SER A 424     -20.972 -18.694  27.020  1.00  1.14           H  
ATOM   6788 1HB  SER A 424     -21.283 -15.705  26.599  1.00  1.14           H  
ATOM   6789 2HB  SER A 424     -21.805 -16.572  28.025  1.00  1.14           H  
ATOM   6790  HG  SER A 424     -19.187 -16.373  26.961  1.00  1.14           H  
ATOM   6791  N   LEU A 425     -23.049 -17.327  24.840  1.00  1.47           N  
ATOM   6792  CA  LEU A 425     -24.416 -17.438  24.343  1.00  1.47           C  
ATOM   6793  C   LEU A 425     -24.696 -18.870  23.930  1.00  1.47           C  
ATOM   6794  O   LEU A 425     -25.791 -19.389  24.130  1.00  1.47           O  
ATOM   6795  CB  LEU A 425     -24.624 -16.617  23.074  1.00  1.47           C  
ATOM   6796  CG  LEU A 425     -24.536 -15.131  23.150  1.00  1.47           C  
ATOM   6797  CD1 LEU A 425     -24.659 -14.647  21.751  1.00  1.47           C  
ATOM   6798  CD2 LEU A 425     -25.602 -14.563  24.043  1.00  1.47           C  
ATOM   6799  H   LEU A 425     -22.377 -16.703  24.388  1.00  1.47           H  
ATOM   6800  HA  LEU A 425     -25.113 -17.141  25.125  1.00  1.47           H  
ATOM   6801 1HB  LEU A 425     -23.890 -16.935  22.342  1.00  1.47           H  
ATOM   6802 2HB  LEU A 425     -25.606 -16.860  22.675  1.00  1.47           H  
ATOM   6803  HG  LEU A 425     -23.561 -14.838  23.526  1.00  1.47           H  
ATOM   6804 1HD1 LEU A 425     -24.575 -13.579  21.721  1.00  1.47           H  
ATOM   6805 2HD1 LEU A 425     -23.883 -15.093  21.150  1.00  1.47           H  
ATOM   6806 3HD1 LEU A 425     -25.624 -14.958  21.365  1.00  1.47           H  
ATOM   6807 1HD2 LEU A 425     -25.516 -13.481  24.062  1.00  1.47           H  
ATOM   6808 2HD2 LEU A 425     -26.583 -14.847  23.661  1.00  1.47           H  
ATOM   6809 3HD2 LEU A 425     -25.475 -14.956  25.053  1.00  1.47           H  
ATOM   6810  N   ALA A 426     -23.705 -19.497  23.299  1.00  1.94           N  
ATOM   6811  CA  ALA A 426     -23.841 -20.873  22.859  1.00  1.94           C  
ATOM   6812  C   ALA A 426     -23.960 -21.827  24.047  1.00  1.94           C  
ATOM   6813  O   ALA A 426     -24.739 -22.781  24.018  1.00  1.94           O  
ATOM   6814  CB  ALA A 426     -22.656 -21.249  21.998  1.00  1.94           C  
ATOM   6815  H   ALA A 426     -22.834 -18.992  23.119  1.00  1.94           H  
ATOM   6816  HA  ALA A 426     -24.754 -20.951  22.269  1.00  1.94           H  
ATOM   6817 1HB  ALA A 426     -22.772 -22.269  21.642  1.00  1.94           H  
ATOM   6818 2HB  ALA A 426     -22.612 -20.569  21.161  1.00  1.94           H  
ATOM   6819 3HB  ALA A 426     -21.743 -21.169  22.580  1.00  1.94           H  
ATOM   6820  N   ALA A 427     -23.162 -21.568  25.087  1.00  2.54           N  
ATOM   6821  CA  ALA A 427     -23.128 -22.389  26.291  1.00  2.54           C  
ATOM   6822  C   ALA A 427     -24.424 -22.385  27.099  1.00  2.54           C  
ATOM   6823  O   ALA A 427     -24.811 -23.429  27.640  1.00  2.54           O  
ATOM   6824  CB  ALA A 427     -22.008 -21.914  27.198  1.00  2.54           C  
ATOM   6825  H   ALA A 427     -22.522 -20.777  25.024  1.00  2.54           H  
ATOM   6826  HA  ALA A 427     -22.930 -23.413  25.981  1.00  2.54           H  
ATOM   6827 1HB  ALA A 427     -21.950 -22.554  28.075  1.00  2.54           H  
ATOM   6828 2HB  ALA A 427     -21.063 -21.948  26.655  1.00  2.54           H  
ATOM   6829 3HB  ALA A 427     -22.209 -20.891  27.508  1.00  2.54           H  
ATOM   6830  N   ARG A 428     -25.072 -21.221  27.207  1.00  3.23           N  
ATOM   6831  CA  ARG A 428     -26.265 -21.096  28.040  1.00  3.23           C  
ATOM   6832  C   ARG A 428     -27.377 -20.280  27.386  1.00  3.23           C  
ATOM   6833  O   ARG A 428     -28.425 -20.838  27.054  1.00  3.23           O  
ATOM   6834  OXT ARG A 428     -27.394 -19.069  27.605  1.00  3.23           O  
ATOM   6835  CB  ARG A 428     -25.907 -20.444  29.375  1.00  3.23           C  
ATOM   6836  CG  ARG A 428     -24.942 -21.241  30.274  1.00  3.23           C  
ATOM   6837  CD  ARG A 428     -25.579 -22.466  30.828  1.00  3.23           C  
ATOM   6838  NE  ARG A 428     -24.695 -23.176  31.733  1.00  3.23           N  
ATOM   6839  CZ  ARG A 428     -23.771 -24.094  31.368  1.00  3.23           C  
ATOM   6840  NH1 ARG A 428     -23.600 -24.434  30.105  1.00  3.23           N  
ATOM   6841  NH2 ARG A 428     -23.025 -24.667  32.300  1.00  3.23           N  
ATOM   6842  H   ARG A 428     -24.690 -20.396  26.739  1.00  3.23           H  
ATOM   6843  HA  ARG A 428     -26.650 -22.096  28.234  1.00  3.23           H  
ATOM   6844 1HB  ARG A 428     -25.442 -19.476  29.181  1.00  3.23           H  
ATOM   6845 2HB  ARG A 428     -26.816 -20.262  29.946  1.00  3.23           H  
ATOM   6846 1HG  ARG A 428     -24.053 -21.528  29.724  1.00  3.23           H  
ATOM   6847 2HG  ARG A 428     -24.647 -20.613  31.114  1.00  3.23           H  
ATOM   6848 1HD  ARG A 428     -26.478 -22.191  31.377  1.00  3.23           H  
ATOM   6849 2HD  ARG A 428     -25.846 -23.140  30.015  1.00  3.23           H  
ATOM   6850  HE  ARG A 428     -24.774 -22.964  32.717  1.00  3.23           H  
ATOM   6851 1HH1 ARG A 428     -24.164 -24.011  29.350  1.00  3.23           H  
ATOM   6852 2HH1 ARG A 428     -22.908 -25.124  29.863  1.00  3.23           H  
ATOM   6853 1HH2 ARG A 428     -23.149 -24.416  33.271  1.00  3.23           H  
ATOM   6854 2HH2 ARG A 428     -22.334 -25.355  32.040  1.00  3.23           H  
TER    6855
ENDMDL

REMARK ID 512267 MODEL 5 2023-04-29_00000208_1_19
PFRMAT TS
TARGET 2023-04-29_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.379   2.170  -1.530  1.00 13.33           N  
ATOM      2  CA  GLY A   1      -0.533   0.996  -1.729  1.00 13.33           C  
ATOM      3  C   GLY A   1       0.909   1.268  -1.302  1.00 13.33           C  
ATOM      4  O   GLY A   1       1.256   1.021  -0.149  1.00 13.33           O  
ATOM      5  H   GLY A   1      -2.330   2.042  -1.213  1.00 13.33           H  
ATOM      6 1HA  GLY A   1      -0.925   0.175  -1.132  1.00 13.33           H  
ATOM      7 2HA  GLY A   1      -0.580   0.659  -2.762  1.00 13.33           H  
ATOM      8  N   PRO A   2       1.754   1.811  -2.205  1.00 12.91           N  
ATOM      9  CA  PRO A   2       3.169   2.115  -2.013  1.00 12.91           C  
ATOM     10  C   PRO A   2       3.444   3.179  -0.953  1.00 12.91           C  
ATOM     11  O   PRO A   2       4.556   3.273  -0.437  1.00 12.91           O  
ATOM     12  CB  PRO A   2       3.591   2.600  -3.408  1.00 12.91           C  
ATOM     13  CG  PRO A   2       2.319   3.082  -4.063  1.00 12.91           C  
ATOM     14  CD  PRO A   2       1.247   2.164  -3.545  1.00 12.91           C  
ATOM     15  HA  PRO A   2       3.692   1.182  -1.754  1.00 12.91           H  
ATOM     16 1HB  PRO A   2       4.348   3.386  -3.319  1.00 12.91           H  
ATOM     17 2HB  PRO A   2       4.054   1.765  -3.959  1.00 12.91           H  
ATOM     18 1HG  PRO A   2       2.133   4.134  -3.807  1.00 12.91           H  
ATOM     19 2HG  PRO A   2       2.418   3.035  -5.159  1.00 12.91           H  
ATOM     20 1HD  PRO A   2       0.304   2.716  -3.498  1.00 12.91           H  
ATOM     21 2HD  PRO A   2       1.180   1.265  -4.177  1.00 12.91           H  
ATOM     22  N   MET A   3       2.443   3.991  -0.637  1.00 12.35           N  
ATOM     23  CA  MET A   3       2.569   5.058   0.355  1.00 12.35           C  
ATOM     24  C   MET A   3       3.744   6.021   0.125  1.00 12.35           C  
ATOM     25  O   MET A   3       4.445   6.375   1.070  1.00 12.35           O  
ATOM     26  CB  MET A   3       2.683   4.459   1.755  1.00 12.35           C  
ATOM     27  CG  MET A   3       1.487   3.634   2.163  1.00 12.35           C  
ATOM     28  SD  MET A   3      -0.030   4.572   2.228  1.00 12.35           S  
ATOM     29  CE  MET A   3      -1.201   3.224   2.236  1.00 12.35           C  
ATOM     30  H   MET A   3       1.548   3.861  -1.085  1.00 12.35           H  
ATOM     31  HA  MET A   3       1.656   5.651   0.314  1.00 12.35           H  
ATOM     32 1HB  MET A   3       3.568   3.830   1.823  1.00 12.35           H  
ATOM     33 2HB  MET A   3       2.799   5.261   2.481  1.00 12.35           H  
ATOM     34 1HG  MET A   3       1.353   2.825   1.463  1.00 12.35           H  
ATOM     35 2HG  MET A   3       1.665   3.200   3.145  1.00 12.35           H  
ATOM     36 1HE  MET A   3      -2.215   3.620   2.269  1.00 12.35           H  
ATOM     37 2HE  MET A   3      -1.070   2.627   1.330  1.00 12.35           H  
ATOM     38 3HE  MET A   3      -1.026   2.595   3.108  1.00 12.35           H  
ATOM     39  N   ARG A   4       3.932   6.476  -1.118  1.00 11.70           N  
ATOM     40  CA  ARG A   4       4.989   7.444  -1.456  1.00 11.70           C  
ATOM     41  C   ARG A   4       6.425   7.003  -1.123  1.00 11.70           C  
ATOM     42  O   ARG A   4       7.131   7.672  -0.371  1.00 11.70           O  
ATOM     43  CB  ARG A   4       4.707   8.794  -0.804  1.00 11.70           C  
ATOM     44  CG  ARG A   4       3.403   9.445  -1.269  1.00 11.70           C  
ATOM     45  CD  ARG A   4       3.191  10.799  -0.683  1.00 11.70           C  
ATOM     46  NE  ARG A   4       1.942  11.394  -1.155  1.00 11.70           N  
ATOM     47  CZ  ARG A   4       1.455  12.590  -0.762  1.00 11.70           C  
ATOM     48  NH1 ARG A   4       2.111  13.320   0.112  1.00 11.70           N  
ATOM     49  NH2 ARG A   4       0.311  13.029  -1.261  1.00 11.70           N  
ATOM     50  H   ARG A   4       3.320   6.139  -1.845  1.00 11.70           H  
ATOM     51  HA  ARG A   4       4.942   7.601  -2.534  1.00 11.70           H  
ATOM     52 1HB  ARG A   4       4.672   8.703   0.278  1.00 11.70           H  
ATOM     53 2HB  ARG A   4       5.519   9.482  -1.043  1.00 11.70           H  
ATOM     54 1HG  ARG A   4       3.418   9.543  -2.354  1.00 11.70           H  
ATOM     55 2HG  ARG A   4       2.563   8.815  -0.975  1.00 11.70           H  
ATOM     56 1HD  ARG A   4       3.146  10.724   0.403  1.00 11.70           H  
ATOM     57 2HD  ARG A   4       4.012  11.453  -0.970  1.00 11.70           H  
ATOM     58  HE  ARG A   4       1.402  10.870  -1.830  1.00 11.70           H  
ATOM     59 1HH1 ARG A   4       2.984  12.987   0.494  1.00 11.70           H  
ATOM     60 2HH1 ARG A   4       1.741  14.214   0.401  1.00 11.70           H  
ATOM     61 1HH2 ARG A   4      -0.194  12.469  -1.935  1.00 11.70           H  
ATOM     62 2HH2 ARG A   4      -0.056  13.923  -0.971  1.00 11.70           H  
ATOM     63  N   ARG A   5       6.855   5.886  -1.722  1.00 11.03           N  
ATOM     64  CA  ARG A   5       8.196   5.299  -1.539  1.00 11.03           C  
ATOM     65  C   ARG A   5       9.349   6.247  -1.921  1.00 11.03           C  
ATOM     66  O   ARG A   5      10.440   6.158  -1.363  1.00 11.03           O  
ATOM     67  CB  ARG A   5       8.325   4.056  -2.418  1.00 11.03           C  
ATOM     68  CG  ARG A   5       7.493   2.832  -1.997  1.00 11.03           C  
ATOM     69  CD  ARG A   5       7.602   1.730  -3.009  1.00 11.03           C  
ATOM     70  NE  ARG A   5       6.739   0.569  -2.720  1.00 11.03           N  
ATOM     71  CZ  ARG A   5       7.095  -0.541  -2.033  1.00 11.03           C  
ATOM     72  NH1 ARG A   5       8.319  -0.676  -1.554  1.00 11.03           N  
ATOM     73  NH2 ARG A   5       6.199  -1.503  -1.874  1.00 11.03           N  
ATOM     74  H   ARG A   5       6.201   5.395  -2.312  1.00 11.03           H  
ATOM     75  HA  ARG A   5       8.303   5.018  -0.491  1.00 11.03           H  
ATOM     76 1HB  ARG A   5       8.036   4.306  -3.436  1.00 11.03           H  
ATOM     77 2HB  ARG A   5       9.370   3.746  -2.445  1.00 11.03           H  
ATOM     78 1HG  ARG A   5       7.828   2.463  -1.028  1.00 11.03           H  
ATOM     79 2HG  ARG A   5       6.457   3.124  -1.935  1.00 11.03           H  
ATOM     80 1HD  ARG A   5       7.322   2.119  -3.986  1.00 11.03           H  
ATOM     81 2HD  ARG A   5       8.633   1.382  -3.045  1.00 11.03           H  
ATOM     82  HE  ARG A   5       5.784   0.599  -3.065  1.00 11.03           H  
ATOM     83 1HH1 ARG A   5       8.996   0.054  -1.689  1.00 11.03           H  
ATOM     84 2HH1 ARG A   5       8.586  -1.523  -1.022  1.00 11.03           H  
ATOM     85 1HH2 ARG A   5       5.240  -1.373  -2.247  1.00 11.03           H  
ATOM     86 2HH2 ARG A   5       6.455  -2.394  -1.429  1.00 11.03           H  
ATOM     87  N   LYS A   6       9.099   7.127  -2.897  1.00 10.33           N  
ATOM     88  CA  LYS A   6      10.074   8.095  -3.428  1.00 10.33           C  
ATOM     89  C   LYS A   6      11.345   7.481  -4.021  1.00 10.33           C  
ATOM     90  O   LYS A   6      12.445   8.002  -3.827  1.00 10.33           O  
ATOM     91  CB  LYS A   6      10.463   9.120  -2.357  1.00 10.33           C  
ATOM     92  CG  LYS A   6       9.306   9.976  -1.851  1.00 10.33           C  
ATOM     93  CD  LYS A   6       9.777  11.016  -0.851  1.00 10.33           C  
ATOM     94  CE  LYS A   6       8.612  11.830  -0.307  1.00 10.33           C  
ATOM     95  NZ  LYS A   6       9.062  12.835   0.702  1.00 10.33           N  
ATOM     96  H   LYS A   6       8.168   7.134  -3.282  1.00 10.33           H  
ATOM     97  HA  LYS A   6       9.583   8.640  -4.236  1.00 10.33           H  
ATOM     98 1HB  LYS A   6      10.910   8.616  -1.501  1.00 10.33           H  
ATOM     99 2HB  LYS A   6      11.218   9.792  -2.763  1.00 10.33           H  
ATOM    100 1HG  LYS A   6       8.828  10.476  -2.692  1.00 10.33           H  
ATOM    101 2HG  LYS A   6       8.576   9.346  -1.371  1.00 10.33           H  
ATOM    102 1HD  LYS A   6      10.277  10.516  -0.021  1.00 10.33           H  
ATOM    103 2HD  LYS A   6      10.487  11.689  -1.330  1.00 10.33           H  
ATOM    104 1HE  LYS A   6       8.122  12.348  -1.129  1.00 10.33           H  
ATOM    105 2HE  LYS A   6       7.894  11.154   0.162  1.00 10.33           H  
ATOM    106 1HZ  LYS A   6       8.266  13.355   1.042  1.00 10.33           H  
ATOM    107 2HZ  LYS A   6       9.509  12.361   1.474  1.00 10.33           H  
ATOM    108 3HZ  LYS A   6       9.720  13.471   0.273  1.00 10.33           H  
ATOM    109  N   GLU A   7      11.184   6.371  -4.749  1.00  9.56           N  
ATOM    110  CA  GLU A   7      12.236   5.659  -5.506  1.00  9.56           C  
ATOM    111  C   GLU A   7      13.383   5.037  -4.699  1.00  9.56           C  
ATOM    112  O   GLU A   7      13.689   3.849  -4.869  1.00  9.56           O  
ATOM    113  CB  GLU A   7      12.835   6.577  -6.584  1.00  9.56           C  
ATOM    114  CG  GLU A   7      11.855   6.936  -7.714  1.00  9.56           C  
ATOM    115  CD  GLU A   7      12.451   7.848  -8.771  1.00  9.56           C  
ATOM    116  OE1 GLU A   7      13.563   8.284  -8.593  1.00  9.56           O  
ATOM    117  OE2 GLU A   7      11.789   8.102  -9.751  1.00  9.56           O  
ATOM    118  H   GLU A   7      10.246   6.008  -4.809  1.00  9.56           H  
ATOM    119  HA  GLU A   7      11.745   4.836  -6.027  1.00  9.56           H  
ATOM    120 1HB  GLU A   7      13.198   7.502  -6.145  1.00  9.56           H  
ATOM    121 2HB  GLU A   7      13.693   6.081  -7.040  1.00  9.56           H  
ATOM    122 1HG  GLU A   7      11.519   6.017  -8.192  1.00  9.56           H  
ATOM    123 2HG  GLU A   7      10.985   7.422  -7.276  1.00  9.56           H  
ATOM    124  N   THR A   8      14.079   5.857  -3.900  1.00  8.66           N  
ATOM    125  CA  THR A   8      15.206   5.439  -3.055  1.00  8.66           C  
ATOM    126  C   THR A   8      16.459   5.049  -3.855  1.00  8.66           C  
ATOM    127  O   THR A   8      17.449   4.587  -3.285  1.00  8.66           O  
ATOM    128  CB  THR A   8      14.809   4.309  -2.071  1.00  8.66           C  
ATOM    129  OG1 THR A   8      14.756   3.042  -2.745  1.00  8.66           O  
ATOM    130  CG2 THR A   8      13.444   4.614  -1.411  1.00  8.66           C  
ATOM    131  H   THR A   8      13.754   6.817  -3.845  1.00  8.66           H  
ATOM    132  HA  THR A   8      15.480   6.296  -2.438  1.00  8.66           H  
ATOM    133  HB  THR A   8      15.571   4.246  -1.293  1.00  8.66           H  
ATOM    134  HG1 THR A   8      14.080   3.073  -3.441  1.00  8.66           H  
ATOM    135 1HG2 THR A   8      13.201   3.824  -0.706  1.00  8.66           H  
ATOM    136 2HG2 THR A   8      13.501   5.566  -0.881  1.00  8.66           H  
ATOM    137 3HG2 THR A   8      12.651   4.677  -2.145  1.00  8.66           H  
ATOM    138  N   LEU A   9      16.349   5.113  -5.189  1.00  7.56           N  
ATOM    139  CA  LEU A   9      17.348   4.669  -6.161  1.00  7.56           C  
ATOM    140  C   LEU A   9      17.579   3.171  -6.027  1.00  7.56           C  
ATOM    141  O   LEU A   9      18.608   2.642  -6.448  1.00  7.56           O  
ATOM    142  CB  LEU A   9      18.675   5.428  -5.974  1.00  7.56           C  
ATOM    143  CG  LEU A   9      18.581   6.956  -6.050  1.00  7.56           C  
ATOM    144  CD1 LEU A   9      19.954   7.551  -5.801  1.00  7.56           C  
ATOM    145  CD2 LEU A   9      18.042   7.357  -7.413  1.00  7.56           C  
ATOM    146  H   LEU A   9      15.492   5.502  -5.550  1.00  7.56           H  
ATOM    147  HA  LEU A   9      16.967   4.865  -7.163  1.00  7.56           H  
ATOM    148 1HB  LEU A   9      19.120   5.165  -5.012  1.00  7.56           H  
ATOM    149 2HB  LEU A   9      19.361   5.111  -6.755  1.00  7.56           H  
ATOM    150  HG  LEU A   9      17.912   7.324  -5.274  1.00  7.56           H  
ATOM    151 1HD1 LEU A   9      19.895   8.638  -5.844  1.00  7.56           H  
ATOM    152 2HD1 LEU A   9      20.305   7.245  -4.816  1.00  7.56           H  
ATOM    153 3HD1 LEU A   9      20.649   7.195  -6.561  1.00  7.56           H  
ATOM    154 1HD2 LEU A   9      17.970   8.444  -7.474  1.00  7.56           H  
ATOM    155 2HD2 LEU A   9      18.713   6.994  -8.193  1.00  7.56           H  
ATOM    156 3HD2 LEU A   9      17.051   6.920  -7.554  1.00  7.56           H  
ATOM    157  N   GLN A  10      16.591   2.489  -5.446  1.00  6.29           N  
ATOM    158  CA  GLN A  10      16.636   1.058  -5.209  1.00  6.29           C  
ATOM    159  C   GLN A  10      17.911   0.622  -4.490  1.00  6.29           C  
ATOM    160  O   GLN A  10      18.489  -0.412  -4.827  1.00  6.29           O  
ATOM    161  CB  GLN A  10      16.475   0.275  -6.522  1.00  6.29           C  
ATOM    162  CG  GLN A  10      15.137   0.505  -7.219  1.00  6.29           C  
ATOM    163  CD  GLN A  10      14.972  -0.337  -8.480  1.00  6.29           C  
ATOM    164  OE1 GLN A  10      15.329  -1.519  -8.509  1.00  6.29           O  
ATOM    165  NE2 GLN A  10      14.419   0.270  -9.526  1.00  6.29           N  
ATOM    166  H   GLN A  10      15.756   2.996  -5.146  1.00  6.29           H  
ATOM    167  HA  GLN A  10      15.798   0.804  -4.560  1.00  6.29           H  
ATOM    168 1HB  GLN A  10      17.273   0.540  -7.221  1.00  6.29           H  
ATOM    169 2HB  GLN A  10      16.564  -0.787  -6.317  1.00  6.29           H  
ATOM    170 1HG  GLN A  10      14.333   0.254  -6.528  1.00  6.29           H  
ATOM    171 2HG  GLN A  10      15.069   1.556  -7.499  1.00  6.29           H  
ATOM    172 1HE2 GLN A  10      14.279  -0.232 -10.379  1.00  6.29           H  
ATOM    173 2HE2 GLN A  10      14.137   1.227  -9.457  1.00  6.29           H  
ATOM    174  N   GLU A  11      18.339   1.375  -3.473  1.00  5.01           N  
ATOM    175  CA  GLU A  11      19.529   0.954  -2.741  1.00  5.01           C  
ATOM    176  C   GLU A  11      19.314  -0.465  -2.224  1.00  5.01           C  
ATOM    177  O   GLU A  11      18.285  -0.750  -1.604  1.00  5.01           O  
ATOM    178  CB  GLU A  11      19.826   1.913  -1.582  1.00  5.01           C  
ATOM    179  CG  GLU A  11      21.134   1.606  -0.817  1.00  5.01           C  
ATOM    180  CD  GLU A  11      21.437   2.590   0.316  1.00  5.01           C  
ATOM    181  OE1 GLU A  11      20.629   3.447   0.582  1.00  5.01           O  
ATOM    182  OE2 GLU A  11      22.488   2.476   0.903  1.00  5.01           O  
ATOM    183  H   GLU A  11      17.868   2.256  -3.249  1.00  5.01           H  
ATOM    184  HA  GLU A  11      20.375   0.949  -3.425  1.00  5.01           H  
ATOM    185 1HB  GLU A  11      19.886   2.931  -1.972  1.00  5.01           H  
ATOM    186 2HB  GLU A  11      19.002   1.889  -0.868  1.00  5.01           H  
ATOM    187 1HG  GLU A  11      21.074   0.600  -0.395  1.00  5.01           H  
ATOM    188 2HG  GLU A  11      21.959   1.619  -1.525  1.00  5.01           H  
ATOM    189  N   THR A  12      20.279  -1.351  -2.470  1.00  3.89           N  
ATOM    190  CA  THR A  12      20.133  -2.736  -2.049  1.00  3.89           C  
ATOM    191  C   THR A  12      21.424  -3.438  -1.595  1.00  3.89           C  
ATOM    192  O   THR A  12      22.510  -3.092  -2.062  1.00  3.89           O  
ATOM    193  CB  THR A  12      19.555  -3.559  -3.214  1.00  3.89           C  
ATOM    194  OG1 THR A  12      19.351  -4.920  -2.801  1.00  3.89           O  
ATOM    195  CG2 THR A  12      20.503  -3.531  -4.374  1.00  3.89           C  
ATOM    196  H   THR A  12      21.099  -1.064  -2.981  1.00  3.89           H  
ATOM    197  HA  THR A  12      19.398  -2.730  -1.262  1.00  3.89           H  
ATOM    198  HB  THR A  12      18.597  -3.132  -3.514  1.00  3.89           H  
ATOM    199  HG1 THR A  12      20.239  -5.354  -2.656  1.00  3.89           H  
ATOM    200 1HG2 THR A  12      20.088  -4.108  -5.196  1.00  3.89           H  
ATOM    201 2HG2 THR A  12      20.654  -2.498  -4.692  1.00  3.89           H  
ATOM    202 3HG2 THR A  12      21.456  -3.965  -4.068  1.00  3.89           H  
ATOM    203  N   PRO A  13      21.301  -4.415  -0.670  1.00  3.01           N  
ATOM    204  CA  PRO A  13      22.272  -5.440  -0.316  1.00  3.01           C  
ATOM    205  C   PRO A  13      22.560  -6.267  -1.562  1.00  3.01           C  
ATOM    206  O   PRO A  13      21.774  -6.227  -2.514  1.00  3.01           O  
ATOM    207  CB  PRO A  13      21.558  -6.243   0.782  1.00  3.01           C  
ATOM    208  CG  PRO A  13      20.566  -5.277   1.377  1.00  3.01           C  
ATOM    209  CD  PRO A  13      20.112  -4.415   0.234  1.00  3.01           C  
ATOM    210  HA  PRO A  13      23.189  -4.965   0.067  1.00  3.01           H  
ATOM    211 1HB  PRO A  13      21.089  -7.134   0.351  1.00  3.01           H  
ATOM    212 2HB  PRO A  13      22.301  -6.592   1.519  1.00  3.01           H  
ATOM    213 1HG  PRO A  13      19.741  -5.795   1.868  1.00  3.01           H  
ATOM    214 2HG  PRO A  13      21.071  -4.683   2.166  1.00  3.01           H  
ATOM    215 1HD  PRO A  13      19.226  -4.836  -0.255  1.00  3.01           H  
ATOM    216 2HD  PRO A  13      19.936  -3.412   0.663  1.00  3.01           H  
ATOM    217  N   LEU A  14      23.658  -7.036  -1.542  1.00  2.38           N  
ATOM    218  CA  LEU A  14      24.113  -7.866  -2.674  1.00  2.38           C  
ATOM    219  C   LEU A  14      23.376  -9.198  -2.838  1.00  2.38           C  
ATOM    220  O   LEU A  14      23.804 -10.026  -3.634  1.00  2.38           O  
ATOM    221  CB  LEU A  14      25.603  -8.173  -2.537  1.00  2.38           C  
ATOM    222  CG  LEU A  14      26.544  -6.979  -2.626  1.00  2.38           C  
ATOM    223  CD1 LEU A  14      27.989  -7.427  -2.349  1.00  2.38           C  
ATOM    224  CD2 LEU A  14      26.419  -6.380  -4.014  1.00  2.38           C  
ATOM    225  H   LEU A  14      24.231  -7.039  -0.698  1.00  2.38           H  
ATOM    226  HA  LEU A  14      23.964  -7.293  -3.590  1.00  2.38           H  
ATOM    227 1HB  LEU A  14      25.770  -8.672  -1.592  1.00  2.38           H  
ATOM    228 2HB  LEU A  14      25.878  -8.856  -3.340  1.00  2.38           H  
ATOM    229  HG  LEU A  14      26.266  -6.237  -1.874  1.00  2.38           H  
ATOM    230 1HD1 LEU A  14      28.656  -6.568  -2.412  1.00  2.38           H  
ATOM    231 2HD1 LEU A  14      28.054  -7.861  -1.351  1.00  2.38           H  
ATOM    232 3HD1 LEU A  14      28.288  -8.165  -3.087  1.00  2.38           H  
ATOM    233 1HD2 LEU A  14      27.078  -5.517  -4.103  1.00  2.38           H  
ATOM    234 2HD2 LEU A  14      26.695  -7.126  -4.763  1.00  2.38           H  
ATOM    235 3HD2 LEU A  14      25.386  -6.066  -4.185  1.00  2.38           H  
ATOM    236  N   THR A  15      22.296  -9.352  -2.070  1.00  1.96           N  
ATOM    237  CA  THR A  15      21.328 -10.454  -2.011  1.00  1.96           C  
ATOM    238  C   THR A  15      21.843 -11.862  -2.375  1.00  1.96           C  
ATOM    239  O   THR A  15      23.030 -12.110  -2.549  1.00  1.96           O  
ATOM    240  CB  THR A  15      20.096 -10.097  -2.894  1.00  1.96           C  
ATOM    241  OG1 THR A  15      19.049 -11.013  -2.622  1.00  1.96           O  
ATOM    242  CG2 THR A  15      20.412 -10.154  -4.376  1.00  1.96           C  
ATOM    243  H   THR A  15      22.100  -8.571  -1.467  1.00  1.96           H  
ATOM    244  HA  THR A  15      20.967 -10.504  -0.983  1.00  1.96           H  
ATOM    245  HB  THR A  15      19.759  -9.084  -2.648  1.00  1.96           H  
ATOM    246  HG1 THR A  15      18.488 -10.573  -1.948  1.00  1.96           H  
ATOM    247 1HG2 THR A  15      19.517  -9.900  -4.944  1.00  1.96           H  
ATOM    248 2HG2 THR A  15      21.201  -9.446  -4.619  1.00  1.96           H  
ATOM    249 3HG2 THR A  15      20.728 -11.143  -4.629  1.00  1.96           H  
ATOM    250  N   TYR A  16      20.929 -12.816  -2.444  1.00  1.71           N  
ATOM    251  CA  TYR A  16      21.348 -14.175  -2.738  1.00  1.71           C  
ATOM    252  C   TYR A  16      21.594 -14.402  -4.219  1.00  1.71           C  
ATOM    253  O   TYR A  16      22.661 -14.887  -4.589  1.00  1.71           O  
ATOM    254  CB  TYR A  16      20.311 -15.187  -2.264  1.00  1.71           C  
ATOM    255  CG  TYR A  16      20.198 -15.383  -0.815  1.00  1.71           C  
ATOM    256  CD1 TYR A  16      19.050 -15.030  -0.170  1.00  1.71           C  
ATOM    257  CD2 TYR A  16      21.242 -15.948  -0.124  1.00  1.71           C  
ATOM    258  CE1 TYR A  16      18.946 -15.236   1.171  1.00  1.71           C  
ATOM    259  CE2 TYR A  16      21.139 -16.144   1.222  1.00  1.71           C  
ATOM    260  CZ  TYR A  16      19.998 -15.784   1.860  1.00  1.71           C  
ATOM    261  OH  TYR A  16      19.896 -15.955   3.187  1.00  1.71           O  
ATOM    262  H   TYR A  16      19.966 -12.556  -2.323  1.00  1.71           H  
ATOM    263  HA  TYR A  16      22.287 -14.367  -2.222  1.00  1.71           H  
ATOM    264 1HB  TYR A  16      19.328 -14.910  -2.649  1.00  1.71           H  
ATOM    265 2HB  TYR A  16      20.548 -16.131  -2.675  1.00  1.71           H  
ATOM    266  HD1 TYR A  16      18.221 -14.595  -0.728  1.00  1.71           H  
ATOM    267  HD2 TYR A  16      22.150 -16.229  -0.650  1.00  1.71           H  
ATOM    268  HE1 TYR A  16      18.038 -14.965   1.693  1.00  1.71           H  
ATOM    269  HE2 TYR A  16      21.967 -16.580   1.778  1.00  1.71           H  
ATOM    270  HH  TYR A  16      20.728 -16.275   3.526  1.00  1.71           H  
ATOM    271  N   GLN A  17      20.661 -13.993  -5.091  1.00  1.57           N  
ATOM    272  CA  GLN A  17      20.880 -14.267  -6.512  1.00  1.57           C  
ATOM    273  C   GLN A  17      22.104 -13.532  -7.063  1.00  1.57           C  
ATOM    274  O   GLN A  17      22.836 -14.071  -7.899  1.00  1.57           O  
ATOM    275  CB  GLN A  17      19.643 -13.934  -7.375  1.00  1.57           C  
ATOM    276  CG  GLN A  17      18.416 -14.901  -7.212  1.00  1.57           C  
ATOM    277  CD  GLN A  17      17.213 -14.521  -8.128  1.00  1.57           C  
ATOM    278  OE1 GLN A  17      16.844 -13.340  -8.207  1.00  1.57           O  
ATOM    279  NE2 GLN A  17      16.626 -15.505  -8.846  1.00  1.57           N  
ATOM    280  H   GLN A  17      19.806 -13.562  -4.771  1.00  1.57           H  
ATOM    281  HA  GLN A  17      21.066 -15.337  -6.615  1.00  1.57           H  
ATOM    282 1HB  GLN A  17      19.303 -12.927  -7.132  1.00  1.57           H  
ATOM    283 2HB  GLN A  17      19.931 -13.932  -8.426  1.00  1.57           H  
ATOM    284 1HG  GLN A  17      18.729 -15.915  -7.463  1.00  1.57           H  
ATOM    285 2HG  GLN A  17      18.070 -14.864  -6.176  1.00  1.57           H  
ATOM    286 1HE2 GLN A  17      15.869 -15.289  -9.457  1.00  1.57           H  
ATOM    287 2HE2 GLN A  17      16.934 -16.487  -8.799  1.00  1.57           H  
ATOM    288  N   GLU A  18      22.342 -12.296  -6.621  1.00  1.50           N  
ATOM    289  CA  GLU A  18      23.500 -11.604  -7.157  1.00  1.50           C  
ATOM    290  C   GLU A  18      24.783 -12.237  -6.630  1.00  1.50           C  
ATOM    291  O   GLU A  18      25.632 -12.630  -7.435  1.00  1.50           O  
ATOM    292  CB  GLU A  18      23.463 -10.090  -6.918  1.00  1.50           C  
ATOM    293  CG  GLU A  18      24.713  -9.384  -7.468  1.00  1.50           C  
ATOM    294  CD  GLU A  18      24.732  -7.871  -7.359  1.00  1.50           C  
ATOM    295  OE1 GLU A  18      23.765  -7.295  -6.932  1.00  1.50           O  
ATOM    296  OE2 GLU A  18      25.751  -7.299  -7.702  1.00  1.50           O  
ATOM    297  H   GLU A  18      21.750 -11.866  -5.931  1.00  1.50           H  
ATOM    298  HA  GLU A  18      23.497 -11.737  -8.239  1.00  1.50           H  
ATOM    299 1HB  GLU A  18      22.592  -9.668  -7.416  1.00  1.50           H  
ATOM    300 2HB  GLU A  18      23.369  -9.878  -5.890  1.00  1.50           H  
ATOM    301 1HG  GLU A  18      25.556  -9.771  -6.918  1.00  1.50           H  
ATOM    302 2HG  GLU A  18      24.842  -9.668  -8.511  1.00  1.50           H  
ATOM    303  N   LEU A  19      24.923 -12.452  -5.312  1.00  1.46           N  
ATOM    304  CA  LEU A  19      26.166 -13.090  -4.884  1.00  1.46           C  
ATOM    305  C   LEU A  19      26.336 -14.491  -5.488  1.00  1.46           C  
ATOM    306  O   LEU A  19      27.441 -14.874  -5.860  1.00  1.46           O  
ATOM    307  CB  LEU A  19      26.250 -13.201  -3.369  1.00  1.46           C  
ATOM    308  CG  LEU A  19      26.442 -11.922  -2.582  1.00  1.46           C  
ATOM    309  CD1 LEU A  19      26.383 -12.252  -1.160  1.00  1.46           C  
ATOM    310  CD2 LEU A  19      27.736 -11.279  -2.924  1.00  1.46           C  
ATOM    311  H   LEU A  19      24.238 -12.124  -4.612  1.00  1.46           H  
ATOM    312  HA  LEU A  19      26.991 -12.472  -5.222  1.00  1.46           H  
ATOM    313 1HB  LEU A  19      25.312 -13.639  -3.029  1.00  1.46           H  
ATOM    314 2HB  LEU A  19      27.054 -13.865  -3.115  1.00  1.46           H  
ATOM    315  HG  LEU A  19      25.638 -11.252  -2.794  1.00  1.46           H  
ATOM    316 1HD1 LEU A  19      26.485 -11.352  -0.561  1.00  1.46           H  
ATOM    317 2HD1 LEU A  19      25.425 -12.707  -0.992  1.00  1.46           H  
ATOM    318 3HD1 LEU A  19      27.172 -12.951  -0.909  1.00  1.46           H  
ATOM    319 1HD2 LEU A  19      27.848 -10.377  -2.340  1.00  1.46           H  
ATOM    320 2HD2 LEU A  19      28.546 -11.951  -2.699  1.00  1.46           H  
ATOM    321 3HD2 LEU A  19      27.734 -11.036  -3.972  1.00  1.46           H  
ATOM    322  N   ALA A  20      25.252 -15.252  -5.634  1.00  1.40           N  
ATOM    323  CA  ALA A  20      25.317 -16.591  -6.212  1.00  1.40           C  
ATOM    324  C   ALA A  20      25.870 -16.571  -7.640  1.00  1.40           C  
ATOM    325  O   ALA A  20      26.585 -17.498  -8.054  1.00  1.40           O  
ATOM    326  CB  ALA A  20      23.948 -17.241  -6.174  1.00  1.40           C  
ATOM    327  H   ALA A  20      24.343 -14.914  -5.319  1.00  1.40           H  
ATOM    328  HA  ALA A  20      26.001 -17.181  -5.621  1.00  1.40           H  
ATOM    329 1HB  ALA A  20      24.005 -18.249  -6.574  1.00  1.40           H  
ATOM    330 2HB  ALA A  20      23.585 -17.280  -5.143  1.00  1.40           H  
ATOM    331 3HB  ALA A  20      23.254 -16.652  -6.772  1.00  1.40           H  
ATOM    332  N   SER A  21      25.574 -15.501  -8.390  1.00  1.32           N  
ATOM    333  CA  SER A  21      26.048 -15.379  -9.765  1.00  1.32           C  
ATOM    334  C   SER A  21      27.539 -15.021  -9.853  1.00  1.32           C  
ATOM    335  O   SER A  21      28.115 -15.033 -10.946  1.00  1.32           O  
ATOM    336  CB  SER A  21      25.251 -14.324 -10.522  1.00  1.32           C  
ATOM    337  OG  SER A  21      25.561 -13.015 -10.100  1.00  1.32           O  
ATOM    338  H   SER A  21      24.963 -14.769  -8.018  1.00  1.32           H  
ATOM    339  HA  SER A  21      25.901 -16.340 -10.257  1.00  1.32           H  
ATOM    340 1HB  SER A  21      25.438 -14.419 -11.588  1.00  1.32           H  
ATOM    341 2HB  SER A  21      24.189 -14.506 -10.359  1.00  1.32           H  
ATOM    342  HG  SER A  21      25.542 -13.015  -9.118  1.00  1.32           H  
ATOM    343  N   LYS A  22      28.164 -14.659  -8.729  1.00  1.22           N  
ATOM    344  CA  LYS A  22      29.562 -14.259  -8.735  1.00  1.22           C  
ATOM    345  C   LYS A  22      30.505 -15.452  -8.706  1.00  1.22           C  
ATOM    346  O   LYS A  22      30.210 -16.492  -8.107  1.00  1.22           O  
ATOM    347  CB  LYS A  22      29.862 -13.334  -7.556  1.00  1.22           C  
ATOM    348  CG  LYS A  22      29.154 -11.991  -7.606  1.00  1.22           C  
ATOM    349  CD  LYS A  22      29.545 -11.110  -6.432  1.00  1.22           C  
ATOM    350  CE  LYS A  22      28.799  -9.766  -6.465  1.00  1.22           C  
ATOM    351  NZ  LYS A  22      29.133  -8.957  -7.696  1.00  1.22           N  
ATOM    352  H   LYS A  22      27.675 -14.680  -7.835  1.00  1.22           H  
ATOM    353  HA  LYS A  22      29.755 -13.709  -9.656  1.00  1.22           H  
ATOM    354 1HB  LYS A  22      29.566 -13.823  -6.646  1.00  1.22           H  
ATOM    355 2HB  LYS A  22      30.935 -13.153  -7.498  1.00  1.22           H  
ATOM    356 1HG  LYS A  22      29.422 -11.479  -8.533  1.00  1.22           H  
ATOM    357 2HG  LYS A  22      28.081 -12.147  -7.595  1.00  1.22           H  
ATOM    358 1HD  LYS A  22      29.320 -11.633  -5.515  1.00  1.22           H  
ATOM    359 2HD  LYS A  22      30.605 -10.931  -6.450  1.00  1.22           H  
ATOM    360 1HE  LYS A  22      27.737  -9.959  -6.443  1.00  1.22           H  
ATOM    361 2HE  LYS A  22      29.065  -9.188  -5.584  1.00  1.22           H  
ATOM    362 1HZ  LYS A  22      28.622  -8.082  -7.683  1.00  1.22           H  
ATOM    363 2HZ  LYS A  22      30.150  -8.766  -7.717  1.00  1.22           H  
ATOM    364 3HZ  LYS A  22      28.883  -9.478  -8.521  1.00  1.22           H  
ATOM    365  N   ILE A  23      31.666 -15.275  -9.325  1.00  1.12           N  
ATOM    366  CA  ILE A  23      32.723 -16.270  -9.319  1.00  1.12           C  
ATOM    367  C   ILE A  23      33.309 -16.354  -7.914  1.00  1.12           C  
ATOM    368  O   ILE A  23      33.390 -15.335  -7.214  1.00  1.12           O  
ATOM    369  CB  ILE A  23      33.813 -15.889 -10.331  1.00  1.12           C  
ATOM    370  CG1 ILE A  23      34.455 -14.576  -9.887  1.00  1.12           C  
ATOM    371  CG2 ILE A  23      33.201 -15.735 -11.707  1.00  1.12           C  
ATOM    372  CD1 ILE A  23      35.713 -14.211 -10.624  1.00  1.12           C  
ATOM    373  H   ILE A  23      31.822 -14.402  -9.813  1.00  1.12           H  
ATOM    374  HA  ILE A  23      32.303 -17.240  -9.588  1.00  1.12           H  
ATOM    375  HB  ILE A  23      34.574 -16.656 -10.369  1.00  1.12           H  
ATOM    376 1HG1 ILE A  23      33.733 -13.769 -10.020  1.00  1.12           H  
ATOM    377 2HG1 ILE A  23      34.686 -14.653  -8.846  1.00  1.12           H  
ATOM    378 1HG2 ILE A  23      33.975 -15.458 -12.423  1.00  1.12           H  
ATOM    379 2HG2 ILE A  23      32.747 -16.678 -12.010  1.00  1.12           H  
ATOM    380 3HG2 ILE A  23      32.436 -14.957 -11.680  1.00  1.12           H  
ATOM    381 1HD1 ILE A  23      36.095 -13.267 -10.231  1.00  1.12           H  
ATOM    382 2HD1 ILE A  23      36.458 -14.990 -10.487  1.00  1.12           H  
ATOM    383 3HD1 ILE A  23      35.495 -14.104 -11.684  1.00  1.12           H  
ATOM    384  N   LEU A  24      33.762 -17.536  -7.503  1.00  1.02           N  
ATOM    385  CA  LEU A  24      34.308 -17.649  -6.158  1.00  1.02           C  
ATOM    386  C   LEU A  24      35.391 -16.603  -5.791  1.00  1.02           C  
ATOM    387  O   LEU A  24      35.355 -16.121  -4.664  1.00  1.02           O  
ATOM    388  CB  LEU A  24      34.774 -19.078  -5.836  1.00  1.02           C  
ATOM    389  CG  LEU A  24      35.315 -19.235  -4.406  1.00  1.02           C  
ATOM    390  CD1 LEU A  24      34.192 -18.911  -3.415  1.00  1.02           C  
ATOM    391  CD2 LEU A  24      35.813 -20.648  -4.188  1.00  1.02           C  
ATOM    392  H   LEU A  24      33.693 -18.348  -8.103  1.00  1.02           H  
ATOM    393  HA  LEU A  24      33.477 -17.476  -5.478  1.00  1.02           H  
ATOM    394 1HB  LEU A  24      33.914 -19.742  -5.927  1.00  1.02           H  
ATOM    395 2HB  LEU A  24      35.525 -19.417  -6.522  1.00  1.02           H  
ATOM    396  HG  LEU A  24      36.131 -18.531  -4.247  1.00  1.02           H  
ATOM    397 1HD1 LEU A  24      34.566 -19.013  -2.404  1.00  1.02           H  
ATOM    398 2HD1 LEU A  24      33.851 -17.900  -3.573  1.00  1.02           H  
ATOM    399 3HD1 LEU A  24      33.366 -19.598  -3.565  1.00  1.02           H  
ATOM    400 1HD2 LEU A  24      36.192 -20.748  -3.168  1.00  1.02           H  
ATOM    401 2HD2 LEU A  24      34.993 -21.352  -4.341  1.00  1.02           H  
ATOM    402 3HD2 LEU A  24      36.614 -20.864  -4.896  1.00  1.02           H  
ATOM    403  N   PRO A  25      36.402 -16.271  -6.638  1.00  0.93           N  
ATOM    404  CA  PRO A  25      37.407 -15.246  -6.360  1.00  0.93           C  
ATOM    405  C   PRO A  25      36.832 -13.857  -6.050  1.00  0.93           C  
ATOM    406  O   PRO A  25      37.473 -13.054  -5.371  1.00  0.93           O  
ATOM    407  CB  PRO A  25      38.225 -15.222  -7.653  1.00  0.93           C  
ATOM    408  CG  PRO A  25      38.069 -16.610  -8.225  1.00  0.93           C  
ATOM    409  CD  PRO A  25      36.657 -17.011  -7.893  1.00  0.93           C  
ATOM    410  HA  PRO A  25      38.034 -15.590  -5.526  1.00  0.93           H  
ATOM    411 1HB  PRO A  25      37.840 -14.437  -8.321  1.00  0.93           H  
ATOM    412 2HB  PRO A  25      39.271 -14.967  -7.432  1.00  0.93           H  
ATOM    413 1HG  PRO A  25      38.261 -16.595  -9.309  1.00  0.93           H  
ATOM    414 2HG  PRO A  25      38.814 -17.285  -7.781  1.00  0.93           H  
ATOM    415 1HD  PRO A  25      36.025 -16.676  -8.677  1.00  0.93           H  
ATOM    416 2HD  PRO A  25      36.625 -18.075  -7.763  1.00  0.93           H  
ATOM    417  N   GLU A  26      35.635 -13.541  -6.540  1.00  0.87           N  
ATOM    418  CA  GLU A  26      35.077 -12.233  -6.237  1.00  0.87           C  
ATOM    419  C   GLU A  26      34.472 -12.344  -4.859  1.00  0.87           C  
ATOM    420  O   GLU A  26      34.608 -11.443  -4.029  1.00  0.87           O  
ATOM    421  CB  GLU A  26      34.045 -11.766  -7.255  1.00  0.87           C  
ATOM    422  CG  GLU A  26      33.518 -10.346  -6.961  1.00  0.87           C  
ATOM    423  CD  GLU A  26      32.541  -9.805  -7.988  1.00  0.87           C  
ATOM    424  OE1 GLU A  26      32.294 -10.459  -8.971  1.00  0.87           O  
ATOM    425  OE2 GLU A  26      31.990  -8.745  -7.748  1.00  0.87           O  
ATOM    426  H   GLU A  26      35.076 -14.203  -7.068  1.00  0.87           H  
ATOM    427  HA  GLU A  26      35.880 -11.498  -6.204  1.00  0.87           H  
ATOM    428 1HB  GLU A  26      34.484 -11.774  -8.252  1.00  0.87           H  
ATOM    429 2HB  GLU A  26      33.203 -12.457  -7.260  1.00  0.87           H  
ATOM    430 1HG  GLU A  26      33.024 -10.363  -5.986  1.00  0.87           H  
ATOM    431 2HG  GLU A  26      34.367  -9.669  -6.887  1.00  0.87           H  
ATOM    432  N   LEU A  27      33.818 -13.484  -4.614  1.00  0.83           N  
ATOM    433  CA  LEU A  27      33.189 -13.739  -3.331  1.00  0.83           C  
ATOM    434  C   LEU A  27      34.276 -13.770  -2.262  1.00  0.83           C  
ATOM    435  O   LEU A  27      34.073 -13.285  -1.153  1.00  0.83           O  
ATOM    436  CB  LEU A  27      32.391 -15.040  -3.392  1.00  0.83           C  
ATOM    437  CG  LEU A  27      31.145 -14.970  -4.295  1.00  0.83           C  
ATOM    438  CD1 LEU A  27      30.531 -16.324  -4.459  1.00  0.83           C  
ATOM    439  CD2 LEU A  27      30.142 -14.036  -3.678  1.00  0.83           C  
ATOM    440  H   LEU A  27      33.753 -14.186  -5.356  1.00  0.83           H  
ATOM    441  HA  LEU A  27      32.505 -12.926  -3.107  1.00  0.83           H  
ATOM    442 1HB  LEU A  27      33.028 -15.806  -3.780  1.00  0.83           H  
ATOM    443 2HB  LEU A  27      32.079 -15.319  -2.386  1.00  0.83           H  
ATOM    444  HG  LEU A  27      31.440 -14.607  -5.282  1.00  0.83           H  
ATOM    445 1HD1 LEU A  27      29.657 -16.230  -5.108  1.00  0.83           H  
ATOM    446 2HD1 LEU A  27      31.248 -16.998  -4.915  1.00  0.83           H  
ATOM    447 3HD1 LEU A  27      30.230 -16.708  -3.491  1.00  0.83           H  
ATOM    448 1HD2 LEU A  27      29.267 -13.973  -4.313  1.00  0.83           H  
ATOM    449 2HD2 LEU A  27      29.851 -14.412  -2.701  1.00  0.83           H  
ATOM    450 3HD2 LEU A  27      30.585 -13.061  -3.576  1.00  0.83           H  
ATOM    451  N   HIS A  28      35.454 -14.289  -2.622  1.00  0.82           N  
ATOM    452  CA  HIS A  28      36.602 -14.300  -1.730  1.00  0.82           C  
ATOM    453  C   HIS A  28      36.990 -12.891  -1.355  1.00  0.82           C  
ATOM    454  O   HIS A  28      37.138 -12.578  -0.175  1.00  0.82           O  
ATOM    455  CB  HIS A  28      37.816 -14.954  -2.376  1.00  0.82           C  
ATOM    456  CG  HIS A  28      39.046 -14.915  -1.508  1.00  0.82           C  
ATOM    457  ND1 HIS A  28      40.293 -15.292  -1.967  1.00  0.82           N  
ATOM    458  CD2 HIS A  28      39.219 -14.526  -0.224  1.00  0.82           C  
ATOM    459  CE1 HIS A  28      41.182 -15.146  -1.001  1.00  0.82           C  
ATOM    460  NE2 HIS A  28      40.567 -14.671   0.072  1.00  0.82           N  
ATOM    461  H   HIS A  28      35.541 -14.712  -3.540  1.00  0.82           H  
ATOM    462  HA  HIS A  28      36.356 -14.835  -0.818  1.00  0.82           H  
ATOM    463 1HB  HIS A  28      37.589 -15.972  -2.666  1.00  0.82           H  
ATOM    464 2HB  HIS A  28      38.057 -14.417  -3.284  1.00  0.82           H  
ATOM    465  HD1 HIS A  28      40.506 -15.626  -2.884  1.00  0.82           H  
ATOM    466  HD2 HIS A  28      38.527 -14.150   0.530  1.00  0.82           H  
ATOM    467  HE1 HIS A  28      42.228 -15.396  -1.173  1.00  0.82           H  
ATOM    468  N   LEU A  29      37.152 -12.022  -2.347  1.00  0.82           N  
ATOM    469  CA  LEU A  29      37.540 -10.666  -2.022  1.00  0.82           C  
ATOM    470  C   LEU A  29      36.470  -9.984  -1.173  1.00  0.82           C  
ATOM    471  O   LEU A  29      36.801  -9.279  -0.216  1.00  0.82           O  
ATOM    472  CB  LEU A  29      37.818  -9.896  -3.303  1.00  0.82           C  
ATOM    473  CG  LEU A  29      39.066 -10.374  -4.044  1.00  0.82           C  
ATOM    474  CD1 LEU A  29      39.172  -9.651  -5.375  1.00  0.82           C  
ATOM    475  CD2 LEU A  29      40.288 -10.145  -3.159  1.00  0.82           C  
ATOM    476  H   LEU A  29      37.038 -12.308  -3.323  1.00  0.82           H  
ATOM    477  HA  LEU A  29      38.461 -10.705  -1.443  1.00  0.82           H  
ATOM    478 1HB  LEU A  29      36.962 -10.017  -3.973  1.00  0.82           H  
ATOM    479 2HB  LEU A  29      37.936  -8.840  -3.067  1.00  0.82           H  
ATOM    480  HG  LEU A  29      38.980 -11.438  -4.251  1.00  0.82           H  
ATOM    481 1HD1 LEU A  29      40.053 -10.002  -5.911  1.00  0.82           H  
ATOM    482 2HD1 LEU A  29      38.278  -9.861  -5.967  1.00  0.82           H  
ATOM    483 3HD1 LEU A  29      39.253  -8.580  -5.203  1.00  0.82           H  
ATOM    484 1HD2 LEU A  29      41.181 -10.497  -3.673  1.00  0.82           H  
ATOM    485 2HD2 LEU A  29      40.390  -9.083  -2.937  1.00  0.82           H  
ATOM    486 3HD2 LEU A  29      40.165 -10.698  -2.229  1.00  0.82           H  
ATOM    487  N   LEU A  30      35.193 -10.244  -1.465  1.00  0.84           N  
ATOM    488  CA  LEU A  30      34.130  -9.669  -0.650  1.00  0.84           C  
ATOM    489  C   LEU A  30      34.224 -10.218   0.771  1.00  0.84           C  
ATOM    490  O   LEU A  30      33.995  -9.497   1.744  1.00  0.84           O  
ATOM    491  CB  LEU A  30      32.757  -9.998  -1.240  1.00  0.84           C  
ATOM    492  CG  LEU A  30      32.406  -9.320  -2.548  1.00  0.84           C  
ATOM    493  CD1 LEU A  30      31.124  -9.910  -3.084  1.00  0.84           C  
ATOM    494  CD2 LEU A  30      32.248  -7.834  -2.304  1.00  0.84           C  
ATOM    495  H   LEU A  30      34.961 -10.821  -2.275  1.00  0.84           H  
ATOM    496  HA  LEU A  30      34.257  -8.587  -0.619  1.00  0.84           H  
ATOM    497 1HB  LEU A  30      32.697 -11.071  -1.394  1.00  0.84           H  
ATOM    498 2HB  LEU A  30      32.002  -9.715  -0.520  1.00  0.84           H  
ATOM    499  HG  LEU A  30      33.197  -9.489  -3.278  1.00  0.84           H  
ATOM    500 1HD1 LEU A  30      30.874  -9.425  -4.021  1.00  0.84           H  
ATOM    501 2HD1 LEU A  30      31.262 -10.959  -3.249  1.00  0.84           H  
ATOM    502 3HD1 LEU A  30      30.326  -9.754  -2.363  1.00  0.84           H  
ATOM    503 1HD2 LEU A  30      31.994  -7.339  -3.241  1.00  0.84           H  
ATOM    504 2HD2 LEU A  30      31.453  -7.665  -1.576  1.00  0.84           H  
ATOM    505 3HD2 LEU A  30      33.188  -7.422  -1.917  1.00  0.84           H  
ATOM    506  N   ALA A  31      34.560 -11.504   0.893  1.00  0.87           N  
ATOM    507  CA  ALA A  31      34.705 -12.145   2.187  1.00  0.87           C  
ATOM    508  C   ALA A  31      35.813 -11.466   2.968  1.00  0.87           C  
ATOM    509  O   ALA A  31      35.712 -11.275   4.184  1.00  0.87           O  
ATOM    510  CB  ALA A  31      34.949 -13.640   2.000  1.00  0.87           C  
ATOM    511  H   ALA A  31      34.703 -12.066   0.058  1.00  0.87           H  
ATOM    512  HA  ALA A  31      33.795 -12.000   2.745  1.00  0.87           H  
ATOM    513 1HB  ALA A  31      35.037 -14.136   2.947  1.00  0.87           H  
ATOM    514 2HB  ALA A  31      34.113 -14.070   1.447  1.00  0.87           H  
ATOM    515 3HB  ALA A  31      35.857 -13.797   1.449  1.00  0.87           H  
ATOM    516  N   GLN A  32      36.874 -11.038   2.278  1.00  0.90           N  
ATOM    517  CA  GLN A  32      37.939 -10.358   2.994  1.00  0.90           C  
ATOM    518  C   GLN A  32      37.414  -9.020   3.522  1.00  0.90           C  
ATOM    519  O   GLN A  32      37.580  -8.695   4.701  1.00  0.90           O  
ATOM    520  CB  GLN A  32      39.137 -10.080   2.072  1.00  0.90           C  
ATOM    521  CG  GLN A  32      39.889 -11.292   1.597  1.00  0.90           C  
ATOM    522  CD  GLN A  32      41.032 -10.932   0.647  1.00  0.90           C  
ATOM    523  OE1 GLN A  32      41.304  -9.753   0.386  1.00  0.90           O  
ATOM    524  NE2 GLN A  32      41.696 -11.945   0.115  1.00  0.90           N  
ATOM    525  H   GLN A  32      36.944 -11.230   1.277  1.00  0.90           H  
ATOM    526  HA  GLN A  32      38.253 -10.973   3.835  1.00  0.90           H  
ATOM    527 1HB  GLN A  32      38.801  -9.539   1.194  1.00  0.90           H  
ATOM    528 2HB  GLN A  32      39.843  -9.436   2.592  1.00  0.90           H  
ATOM    529 1HG  GLN A  32      40.297 -11.829   2.450  1.00  0.90           H  
ATOM    530 2HG  GLN A  32      39.196 -11.919   1.060  1.00  0.90           H  
ATOM    531 1HE2 GLN A  32      42.450 -11.776  -0.517  1.00  0.90           H  
ATOM    532 2HE2 GLN A  32      41.417 -12.904   0.330  1.00  0.90           H  
ATOM    533  N   GLU A  33      36.682  -8.288   2.672  1.00  0.93           N  
ATOM    534  CA  GLU A  33      36.137  -6.976   3.037  1.00  0.93           C  
ATOM    535  C   GLU A  33      35.142  -7.077   4.191  1.00  0.93           C  
ATOM    536  O   GLU A  33      35.065  -6.195   5.050  1.00  0.93           O  
ATOM    537  CB  GLU A  33      35.452  -6.305   1.832  1.00  0.93           C  
ATOM    538  CG  GLU A  33      36.393  -5.848   0.716  1.00  0.93           C  
ATOM    539  CD  GLU A  33      35.668  -5.199  -0.460  1.00  0.93           C  
ATOM    540  OE1 GLU A  33      34.457  -5.205  -0.478  1.00  0.93           O  
ATOM    541  OE2 GLU A  33      36.336  -4.691  -1.333  1.00  0.93           O  
ATOM    542  H   GLU A  33      36.552  -8.636   1.720  1.00  0.93           H  
ATOM    543  HA  GLU A  33      36.962  -6.342   3.358  1.00  0.93           H  
ATOM    544 1HB  GLU A  33      34.740  -7.001   1.393  1.00  0.93           H  
ATOM    545 2HB  GLU A  33      34.889  -5.438   2.173  1.00  0.93           H  
ATOM    546 1HG  GLU A  33      37.106  -5.135   1.128  1.00  0.93           H  
ATOM    547 2HG  GLU A  33      36.952  -6.712   0.359  1.00  0.93           H  
ATOM    548  N   ALA A  34      34.399  -8.178   4.212  1.00  0.95           N  
ATOM    549  CA  ALA A  34      33.374  -8.457   5.202  1.00  0.95           C  
ATOM    550  C   ALA A  34      33.934  -8.978   6.528  1.00  0.95           C  
ATOM    551  O   ALA A  34      33.173  -9.177   7.482  1.00  0.95           O  
ATOM    552  CB  ALA A  34      32.411  -9.473   4.632  1.00  0.95           C  
ATOM    553  H   ALA A  34      34.515  -8.842   3.448  1.00  0.95           H  
ATOM    554  HA  ALA A  34      32.844  -7.528   5.404  1.00  0.95           H  
ATOM    555 1HB  ALA A  34      31.616  -9.668   5.337  1.00  0.95           H  
ATOM    556 2HB  ALA A  34      31.989  -9.088   3.703  1.00  0.95           H  
ATOM    557 3HB  ALA A  34      32.952 -10.391   4.427  1.00  0.95           H  
ATOM    558  N   GLY A  35      35.246  -9.226   6.601  1.00  0.96           N  
ATOM    559  CA  GLY A  35      35.843  -9.755   7.819  1.00  0.96           C  
ATOM    560  C   GLY A  35      35.669 -11.267   7.983  1.00  0.96           C  
ATOM    561  O   GLY A  35      35.799 -11.804   9.090  1.00  0.96           O  
ATOM    562  H   GLY A  35      35.863  -9.032   5.810  1.00  0.96           H  
ATOM    563 1HA  GLY A  35      36.907  -9.516   7.814  1.00  0.96           H  
ATOM    564 2HA  GLY A  35      35.412  -9.245   8.677  1.00  0.96           H  
ATOM    565  N   ILE A  36      35.382 -11.987   6.905  1.00  0.96           N  
ATOM    566  CA  ILE A  36      35.182 -13.412   7.069  1.00  0.96           C  
ATOM    567  C   ILE A  36      36.514 -14.144   7.043  1.00  0.96           C  
ATOM    568  O   ILE A  36      36.950 -14.684   6.021  1.00  0.96           O  
ATOM    569  CB  ILE A  36      34.261 -13.950   5.975  1.00  0.96           C  
ATOM    570  CG1 ILE A  36      32.915 -13.230   6.017  1.00  0.96           C  
ATOM    571  CG2 ILE A  36      34.092 -15.452   6.082  1.00  0.96           C  
ATOM    572  CD1 ILE A  36      32.029 -13.556   4.845  1.00  0.96           C  
ATOM    573  H   ILE A  36      35.317 -11.564   5.980  1.00  0.96           H  
ATOM    574  HA  ILE A  36      34.709 -13.591   8.033  1.00  0.96           H  
ATOM    575  HB  ILE A  36      34.704 -13.712   5.036  1.00  0.96           H  
ATOM    576 1HG1 ILE A  36      32.395 -13.510   6.930  1.00  0.96           H  
ATOM    577 2HG1 ILE A  36      33.088 -12.155   6.036  1.00  0.96           H  
ATOM    578 1HG2 ILE A  36      33.456 -15.802   5.271  1.00  0.96           H  
ATOM    579 2HG2 ILE A  36      35.061 -15.930   6.013  1.00  0.96           H  
ATOM    580 3HG2 ILE A  36      33.632 -15.702   7.038  1.00  0.96           H  
ATOM    581 1HD1 ILE A  36      31.094 -13.016   4.945  1.00  0.96           H  
ATOM    582 2HD1 ILE A  36      32.502 -13.276   3.932  1.00  0.96           H  
ATOM    583 3HD1 ILE A  36      31.844 -14.615   4.825  1.00  0.96           H  
ATOM    584  N   GLU A  37      37.091 -14.242   8.234  1.00  0.95           N  
ATOM    585  CA  GLU A  37      38.409 -14.831   8.473  1.00  0.95           C  
ATOM    586  C   GLU A  37      38.458 -16.304   8.096  1.00  0.95           C  
ATOM    587  O   GLU A  37      39.515 -16.846   7.776  1.00  0.95           O  
ATOM    588  CB  GLU A  37      38.805 -14.665   9.945  1.00  0.95           C  
ATOM    589  CG  GLU A  37      39.095 -13.221  10.366  1.00  0.95           C  
ATOM    590  CD  GLU A  37      39.470 -13.088  11.831  1.00  0.95           C  
ATOM    591  OE1 GLU A  37      39.363 -14.057  12.545  1.00  0.95           O  
ATOM    592  OE2 GLU A  37      39.875 -12.017  12.228  1.00  0.95           O  
ATOM    593  H   GLU A  37      36.610 -13.751   8.988  1.00  0.95           H  
ATOM    594  HA  GLU A  37      39.135 -14.299   7.857  1.00  0.95           H  
ATOM    595 1HB  GLU A  37      38.003 -15.044  10.580  1.00  0.95           H  
ATOM    596 2HB  GLU A  37      39.694 -15.261  10.150  1.00  0.95           H  
ATOM    597 1HG  GLU A  37      39.910 -12.835   9.756  1.00  0.95           H  
ATOM    598 2HG  GLU A  37      38.210 -12.615  10.164  1.00  0.95           H  
ATOM    599  N   GLY A  38      37.302 -16.951   8.135  1.00  0.95           N  
ATOM    600  CA  GLY A  38      37.194 -18.366   7.848  1.00  0.95           C  
ATOM    601  C   GLY A  38      37.161 -18.692   6.356  1.00  0.95           C  
ATOM    602  O   GLY A  38      37.132 -19.869   6.000  1.00  0.95           O  
ATOM    603  H   GLY A  38      36.476 -16.431   8.387  1.00  0.95           H  
ATOM    604 1HA  GLY A  38      38.031 -18.888   8.312  1.00  0.95           H  
ATOM    605 2HA  GLY A  38      36.289 -18.752   8.317  1.00  0.95           H  
ATOM    606  N   TYR A  39      37.236 -17.687   5.471  1.00  0.96           N  
ATOM    607  CA  TYR A  39      37.097 -17.946   4.032  1.00  0.96           C  
ATOM    608  C   TYR A  39      37.793 -19.180   3.481  1.00  0.96           C  
ATOM    609  O   TYR A  39      37.186 -19.947   2.736  1.00  0.96           O  
ATOM    610  CB  TYR A  39      37.613 -16.770   3.189  1.00  0.96           C  
ATOM    611  CG  TYR A  39      37.732 -17.189   1.702  1.00  0.96           C  
ATOM    612  CD1 TYR A  39      36.663 -17.189   0.860  1.00  0.96           C  
ATOM    613  CD2 TYR A  39      38.954 -17.651   1.233  1.00  0.96           C  
ATOM    614  CE1 TYR A  39      36.805 -17.663  -0.444  1.00  0.96           C  
ATOM    615  CE2 TYR A  39      39.096 -18.126  -0.045  1.00  0.96           C  
ATOM    616  CZ  TYR A  39      38.024 -18.142  -0.882  1.00  0.96           C  
ATOM    617  OH  TYR A  39      38.153 -18.633  -2.164  1.00  0.96           O  
ATOM    618  H   TYR A  39      37.305 -16.718   5.793  1.00  0.96           H  
ATOM    619  HA  TYR A  39      36.046 -18.071   3.842  1.00  0.96           H  
ATOM    620 1HB  TYR A  39      36.928 -15.923   3.267  1.00  0.96           H  
ATOM    621 2HB  TYR A  39      38.591 -16.449   3.546  1.00  0.96           H  
ATOM    622  HD1 TYR A  39      35.712 -16.828   1.208  1.00  0.96           H  
ATOM    623  HD2 TYR A  39      39.807 -17.651   1.892  1.00  0.96           H  
ATOM    624  HE1 TYR A  39      35.959 -17.666  -1.117  1.00  0.96           H  
ATOM    625  HE2 TYR A  39      40.063 -18.495  -0.385  1.00  0.96           H  
ATOM    626  HH  TYR A  39      37.315 -18.543  -2.622  1.00  0.96           H  
ATOM    627  N   LYS A  40      39.050 -19.389   3.830  1.00  0.98           N  
ATOM    628  CA  LYS A  40      39.832 -20.471   3.236  1.00  0.98           C  
ATOM    629  C   LYS A  40      39.304 -21.876   3.523  1.00  0.98           C  
ATOM    630  O   LYS A  40      39.700 -22.835   2.858  1.00  0.98           O  
ATOM    631  CB  LYS A  40      41.284 -20.348   3.662  1.00  0.98           C  
ATOM    632  CG  LYS A  40      41.992 -19.137   3.062  1.00  0.98           C  
ATOM    633  CD  LYS A  40      43.446 -19.046   3.489  1.00  0.98           C  
ATOM    634  CE  LYS A  40      44.124 -17.832   2.856  1.00  0.98           C  
ATOM    635  NZ  LYS A  40      45.547 -17.702   3.277  1.00  0.98           N  
ATOM    636  H   LYS A  40      39.481 -18.758   4.491  1.00  0.98           H  
ATOM    637  HA  LYS A  40      39.799 -20.342   2.154  1.00  0.98           H  
ATOM    638 1HB  LYS A  40      41.336 -20.268   4.749  1.00  0.98           H  
ATOM    639 2HB  LYS A  40      41.828 -21.246   3.369  1.00  0.98           H  
ATOM    640 1HG  LYS A  40      41.940 -19.186   1.973  1.00  0.98           H  
ATOM    641 2HG  LYS A  40      41.484 -18.232   3.392  1.00  0.98           H  
ATOM    642 1HD  LYS A  40      43.505 -18.964   4.576  1.00  0.98           H  
ATOM    643 2HD  LYS A  40      43.974 -19.948   3.180  1.00  0.98           H  
ATOM    644 1HE  LYS A  40      44.083 -17.928   1.772  1.00  0.98           H  
ATOM    645 2HE  LYS A  40      43.585 -16.930   3.150  1.00  0.98           H  
ATOM    646 1HZ  LYS A  40      45.955 -16.889   2.837  1.00  0.98           H  
ATOM    647 2HZ  LYS A  40      45.594 -17.600   4.281  1.00  0.98           H  
ATOM    648 3HZ  LYS A  40      46.057 -18.527   2.999  1.00  0.98           H  
ATOM    649  N   ARG A  41      38.471 -22.013   4.551  1.00  1.01           N  
ATOM    650  CA  ARG A  41      37.914 -23.300   4.932  1.00  1.01           C  
ATOM    651  C   ARG A  41      36.416 -23.393   4.634  1.00  1.01           C  
ATOM    652  O   ARG A  41      35.761 -24.357   5.040  1.00  1.01           O  
ATOM    653  CB  ARG A  41      38.143 -23.535   6.411  1.00  1.01           C  
ATOM    654  CG  ARG A  41      39.613 -23.604   6.821  1.00  1.01           C  
ATOM    655  CD  ARG A  41      39.775 -23.853   8.282  1.00  1.01           C  
ATOM    656  NE  ARG A  41      41.180 -23.917   8.671  1.00  1.01           N  
ATOM    657  CZ  ARG A  41      41.621 -24.153   9.924  1.00  1.01           C  
ATOM    658  NH1 ARG A  41      40.762 -24.344  10.901  1.00  1.01           N  
ATOM    659  NH2 ARG A  41      42.919 -24.192  10.170  1.00  1.01           N  
ATOM    660  H   ARG A  41      38.162 -21.185   5.060  1.00  1.01           H  
ATOM    661  HA  ARG A  41      38.426 -24.079   4.370  1.00  1.01           H  
ATOM    662 1HB  ARG A  41      37.679 -22.724   6.974  1.00  1.01           H  
ATOM    663 2HB  ARG A  41      37.664 -24.464   6.715  1.00  1.01           H  
ATOM    664 1HG  ARG A  41      40.104 -24.410   6.275  1.00  1.01           H  
ATOM    665 2HG  ARG A  41      40.098 -22.657   6.581  1.00  1.01           H  
ATOM    666 1HD  ARG A  41      39.302 -23.045   8.840  1.00  1.01           H  
ATOM    667 2HD  ARG A  41      39.305 -24.800   8.545  1.00  1.01           H  
ATOM    668  HE  ARG A  41      41.874 -23.776   7.949  1.00  1.01           H  
ATOM    669 1HH1 ARG A  41      39.770 -24.314  10.715  1.00  1.01           H  
ATOM    670 2HH1 ARG A  41      41.095 -24.521  11.838  1.00  1.01           H  
ATOM    671 1HH2 ARG A  41      43.581 -24.045   9.419  1.00  1.01           H  
ATOM    672 2HH2 ARG A  41      43.251 -24.368  11.106  1.00  1.01           H  
ATOM    673  N   MET A  42      35.873 -22.383   3.955  1.00  1.03           N  
ATOM    674  CA  MET A  42      34.444 -22.317   3.666  1.00  1.03           C  
ATOM    675  C   MET A  42      34.077 -22.651   2.226  1.00  1.03           C  
ATOM    676  O   MET A  42      34.837 -22.391   1.291  1.00  1.03           O  
ATOM    677  CB  MET A  42      33.939 -20.935   4.030  1.00  1.03           C  
ATOM    678  CG  MET A  42      33.976 -20.632   5.503  1.00  1.03           C  
ATOM    679  SD  MET A  42      33.530 -18.941   5.860  1.00  1.03           S  
ATOM    680  CE  MET A  42      31.811 -18.968   5.482  1.00  1.03           C  
ATOM    681  H   MET A  42      36.462 -21.620   3.619  1.00  1.03           H  
ATOM    682  HA  MET A  42      33.937 -23.042   4.301  1.00  1.03           H  
ATOM    683 1HB  MET A  42      34.543 -20.196   3.517  1.00  1.03           H  
ATOM    684 2HB  MET A  42      32.912 -20.828   3.689  1.00  1.03           H  
ATOM    685 1HG  MET A  42      33.264 -21.286   6.007  1.00  1.03           H  
ATOM    686 2HG  MET A  42      34.952 -20.838   5.904  1.00  1.03           H  
ATOM    687 1HE  MET A  42      31.399 -17.984   5.633  1.00  1.03           H  
ATOM    688 2HE  MET A  42      31.679 -19.266   4.450  1.00  1.03           H  
ATOM    689 3HE  MET A  42      31.308 -19.678   6.133  1.00  1.03           H  
ATOM    690  N   LYS A  43      32.875 -23.190   2.054  1.00  1.05           N  
ATOM    691  CA  LYS A  43      32.326 -23.481   0.736  1.00  1.05           C  
ATOM    692  C   LYS A  43      31.653 -22.234   0.189  1.00  1.05           C  
ATOM    693  O   LYS A  43      31.140 -21.424   0.962  1.00  1.05           O  
ATOM    694  CB  LYS A  43      31.310 -24.620   0.819  1.00  1.05           C  
ATOM    695  CG  LYS A  43      31.884 -25.949   1.255  1.00  1.05           C  
ATOM    696  CD  LYS A  43      30.797 -27.016   1.307  1.00  1.05           C  
ATOM    697  CE  LYS A  43      31.354 -28.360   1.753  1.00  1.05           C  
ATOM    698  NZ  LYS A  43      30.290 -29.401   1.831  1.00  1.05           N  
ATOM    699  H   LYS A  43      32.313 -23.404   2.880  1.00  1.05           H  
ATOM    700  HA  LYS A  43      33.138 -23.761   0.063  1.00  1.05           H  
ATOM    701 1HB  LYS A  43      30.531 -24.352   1.532  1.00  1.05           H  
ATOM    702 2HB  LYS A  43      30.833 -24.756  -0.151  1.00  1.05           H  
ATOM    703 1HG  LYS A  43      32.664 -26.259   0.561  1.00  1.05           H  
ATOM    704 2HG  LYS A  43      32.323 -25.839   2.250  1.00  1.05           H  
ATOM    705 1HD  LYS A  43      30.022 -26.706   2.010  1.00  1.05           H  
ATOM    706 2HD  LYS A  43      30.345 -27.128   0.321  1.00  1.05           H  
ATOM    707 1HE  LYS A  43      32.114 -28.684   1.044  1.00  1.05           H  
ATOM    708 2HE  LYS A  43      31.811 -28.247   2.736  1.00  1.05           H  
ATOM    709 1HZ  LYS A  43      30.696 -30.276   2.131  1.00  1.05           H  
ATOM    710 2HZ  LYS A  43      29.585 -29.113   2.496  1.00  1.05           H  
ATOM    711 3HZ  LYS A  43      29.867 -29.520   0.922  1.00  1.05           H  
ATOM    712  N   LYS A  44      31.539 -22.126  -1.134  1.00  1.06           N  
ATOM    713  CA  LYS A  44      30.835 -20.992  -1.741  1.00  1.06           C  
ATOM    714  C   LYS A  44      29.468 -20.725  -1.105  1.00  1.06           C  
ATOM    715  O   LYS A  44      29.115 -19.578  -0.831  1.00  1.06           O  
ATOM    716  CB  LYS A  44      30.642 -21.230  -3.238  1.00  1.06           C  
ATOM    717  CG  LYS A  44      29.872 -20.120  -3.948  1.00  1.06           C  
ATOM    718  CD  LYS A  44      29.711 -20.380  -5.457  1.00  1.06           C  
ATOM    719  CE  LYS A  44      28.753 -19.351  -6.077  1.00  1.06           C  
ATOM    720  NZ  LYS A  44      28.541 -19.531  -7.528  1.00  1.06           N  
ATOM    721  H   LYS A  44      31.973 -22.819  -1.730  1.00  1.06           H  
ATOM    722  HA  LYS A  44      31.443 -20.100  -1.610  1.00  1.06           H  
ATOM    723 1HB  LYS A  44      31.611 -21.338  -3.724  1.00  1.06           H  
ATOM    724 2HB  LYS A  44      30.090 -22.159  -3.390  1.00  1.06           H  
ATOM    725 1HG  LYS A  44      28.885 -20.032  -3.498  1.00  1.06           H  
ATOM    726 2HG  LYS A  44      30.399 -19.183  -3.807  1.00  1.06           H  
ATOM    727 1HD  LYS A  44      30.682 -20.304  -5.949  1.00  1.06           H  
ATOM    728 2HD  LYS A  44      29.312 -21.382  -5.616  1.00  1.06           H  
ATOM    729 1HE  LYS A  44      27.791 -19.443  -5.581  1.00  1.06           H  
ATOM    730 2HE  LYS A  44      29.139 -18.356  -5.916  1.00  1.06           H  
ATOM    731 1HZ  LYS A  44      27.863 -18.788  -7.819  1.00  1.06           H  
ATOM    732 2HZ  LYS A  44      29.412 -19.420  -8.026  1.00  1.06           H  
ATOM    733 3HZ  LYS A  44      28.155 -20.437  -7.720  1.00  1.06           H  
ATOM    734  N   ASP A  45      28.701 -21.779  -0.832  1.00  1.06           N  
ATOM    735  CA  ASP A  45      27.369 -21.597  -0.264  1.00  1.06           C  
ATOM    736  C   ASP A  45      27.421 -20.898   1.098  1.00  1.06           C  
ATOM    737  O   ASP A  45      26.551 -20.086   1.441  1.00  1.06           O  
ATOM    738  CB  ASP A  45      26.717 -22.964  -0.050  1.00  1.06           C  
ATOM    739  CG  ASP A  45      26.354 -23.719  -1.348  1.00  1.06           C  
ATOM    740  OD1 ASP A  45      26.344 -23.128  -2.413  1.00  1.06           O  
ATOM    741  OD2 ASP A  45      26.097 -24.890  -1.252  1.00  1.06           O  
ATOM    742  H   ASP A  45      29.037 -22.706  -1.045  1.00  1.06           H  
ATOM    743  HA  ASP A  45      26.780 -20.988  -0.943  1.00  1.06           H  
ATOM    744 1HB  ASP A  45      27.388 -23.592   0.536  1.00  1.06           H  
ATOM    745 2HB  ASP A  45      25.806 -22.836   0.538  1.00  1.06           H  
ATOM    746  N   GLN A  46      28.438 -21.251   1.886  1.00  1.06           N  
ATOM    747  CA  GLN A  46      28.603 -20.736   3.232  1.00  1.06           C  
ATOM    748  C   GLN A  46      29.043 -19.296   3.166  1.00  1.06           C  
ATOM    749  O   GLN A  46      28.612 -18.467   3.968  1.00  1.06           O  
ATOM    750  CB  GLN A  46      29.626 -21.577   3.991  1.00  1.06           C  
ATOM    751  CG  GLN A  46      29.184 -22.991   4.281  1.00  1.06           C  
ATOM    752  CD  GLN A  46      30.287 -23.830   4.907  1.00  1.06           C  
ATOM    753  OE1 GLN A  46      31.424 -23.907   4.407  1.00  1.06           O  
ATOM    754  NE2 GLN A  46      29.961 -24.472   6.024  1.00  1.06           N  
ATOM    755  H   GLN A  46      29.158 -21.856   1.516  1.00  1.06           H  
ATOM    756  HA  GLN A  46      27.646 -20.782   3.749  1.00  1.06           H  
ATOM    757 1HB  GLN A  46      30.555 -21.615   3.428  1.00  1.06           H  
ATOM    758 2HB  GLN A  46      29.839 -21.107   4.940  1.00  1.06           H  
ATOM    759 1HG  GLN A  46      28.342 -22.960   4.971  1.00  1.06           H  
ATOM    760 2HG  GLN A  46      28.884 -23.461   3.345  1.00  1.06           H  
ATOM    761 1HE2 GLN A  46      30.638 -25.043   6.493  1.00  1.06           H  
ATOM    762 2HE2 GLN A  46      29.036 -24.387   6.401  1.00  1.06           H  
ATOM    763  N   LEU A  47      29.908 -19.009   2.197  1.00  1.05           N  
ATOM    764  CA  LEU A  47      30.438 -17.675   1.992  1.00  1.05           C  
ATOM    765  C   LEU A  47      29.358 -16.719   1.578  1.00  1.05           C  
ATOM    766  O   LEU A  47      29.292 -15.604   2.077  1.00  1.05           O  
ATOM    767  CB  LEU A  47      31.539 -17.747   0.956  1.00  1.05           C  
ATOM    768  CG  LEU A  47      32.724 -18.426   1.478  1.00  1.05           C  
ATOM    769  CD1 LEU A  47      33.667 -18.734   0.390  1.00  1.05           C  
ATOM    770  CD2 LEU A  47      33.339 -17.499   2.495  1.00  1.05           C  
ATOM    771  H   LEU A  47      30.219 -19.765   1.584  1.00  1.05           H  
ATOM    772  HA  LEU A  47      30.864 -17.328   2.930  1.00  1.05           H  
ATOM    773 1HB  LEU A  47      31.179 -18.294   0.091  1.00  1.05           H  
ATOM    774 2HB  LEU A  47      31.815 -16.737   0.650  1.00  1.05           H  
ATOM    775  HG  LEU A  47      32.439 -19.361   1.948  1.00  1.05           H  
ATOM    776 1HD1 LEU A  47      34.549 -19.233   0.804  1.00  1.05           H  
ATOM    777 2HD1 LEU A  47      33.193 -19.394  -0.321  1.00  1.05           H  
ATOM    778 3HD1 LEU A  47      33.945 -17.813  -0.100  1.00  1.05           H  
ATOM    779 1HD2 LEU A  47      34.191 -17.968   2.895  1.00  1.05           H  
ATOM    780 2HD2 LEU A  47      33.619 -16.565   2.019  1.00  1.05           H  
ATOM    781 3HD2 LEU A  47      32.629 -17.293   3.285  1.00  1.05           H  
ATOM    782  N   ILE A  48      28.457 -17.162   0.720  1.00  1.04           N  
ATOM    783  CA  ILE A  48      27.372 -16.290   0.327  1.00  1.04           C  
ATOM    784  C   ILE A  48      26.497 -15.992   1.522  1.00  1.04           C  
ATOM    785  O   ILE A  48      26.165 -14.834   1.785  1.00  1.04           O  
ATOM    786  CB  ILE A  48      26.555 -16.903  -0.799  1.00  1.04           C  
ATOM    787  CG1 ILE A  48      27.416 -16.943  -2.036  1.00  1.04           C  
ATOM    788  CG2 ILE A  48      25.272 -16.083  -1.031  1.00  1.04           C  
ATOM    789  CD1 ILE A  48      26.853 -17.762  -3.097  1.00  1.04           C  
ATOM    790  H   ILE A  48      28.551 -18.095   0.313  1.00  1.04           H  
ATOM    791  HA  ILE A  48      27.791 -15.353  -0.032  1.00  1.04           H  
ATOM    792  HB  ILE A  48      26.298 -17.936  -0.546  1.00  1.04           H  
ATOM    793 1HG1 ILE A  48      27.541 -15.940  -2.409  1.00  1.04           H  
ATOM    794 2HG1 ILE A  48      28.399 -17.337  -1.778  1.00  1.04           H  
ATOM    795 1HG2 ILE A  48      24.694 -16.507  -1.846  1.00  1.04           H  
ATOM    796 2HG2 ILE A  48      24.673 -16.084  -0.123  1.00  1.04           H  
ATOM    797 3HG2 ILE A  48      25.539 -15.077  -1.275  1.00  1.04           H  
ATOM    798 1HD1 ILE A  48      27.523 -17.728  -3.944  1.00  1.04           H  
ATOM    799 2HD1 ILE A  48      26.748 -18.788  -2.747  1.00  1.04           H  
ATOM    800 3HD1 ILE A  48      25.881 -17.366  -3.369  1.00  1.04           H  
ATOM    801  N   MET A  49      26.148 -17.023   2.292  1.00  1.03           N  
ATOM    802  CA  MET A  49      25.322 -16.766   3.452  1.00  1.03           C  
ATOM    803  C   MET A  49      26.031 -15.837   4.436  1.00  1.03           C  
ATOM    804  O   MET A  49      25.413 -14.904   4.949  1.00  1.03           O  
ATOM    805  CB  MET A  49      24.954 -18.079   4.133  1.00  1.03           C  
ATOM    806  CG  MET A  49      24.002 -17.930   5.321  1.00  1.03           C  
ATOM    807  SD  MET A  49      22.386 -17.280   4.856  1.00  1.03           S  
ATOM    808  CE  MET A  49      21.612 -18.703   4.067  1.00  1.03           C  
ATOM    809  H   MET A  49      26.433 -17.979   2.062  1.00  1.03           H  
ATOM    810  HA  MET A  49      24.411 -16.270   3.122  1.00  1.03           H  
ATOM    811 1HB  MET A  49      24.500 -18.752   3.405  1.00  1.03           H  
ATOM    812 2HB  MET A  49      25.868 -18.562   4.492  1.00  1.03           H  
ATOM    813 1HG  MET A  49      23.862 -18.901   5.795  1.00  1.03           H  
ATOM    814 2HG  MET A  49      24.450 -17.253   6.054  1.00  1.03           H  
ATOM    815 1HE  MET A  49      20.612 -18.438   3.736  1.00  1.03           H  
ATOM    816 2HE  MET A  49      22.206 -19.017   3.204  1.00  1.03           H  
ATOM    817 3HE  MET A  49      21.546 -19.525   4.776  1.00  1.03           H  
ATOM    818  N   ALA A  50      27.328 -16.073   4.682  1.00  1.04           N  
ATOM    819  CA  ALA A  50      28.126 -15.254   5.593  1.00  1.04           C  
ATOM    820  C   ALA A  50      28.260 -13.809   5.111  1.00  1.04           C  
ATOM    821  O   ALA A  50      28.182 -12.866   5.904  1.00  1.04           O  
ATOM    822  CB  ALA A  50      29.492 -15.878   5.758  1.00  1.04           C  
ATOM    823  H   ALA A  50      27.781 -16.865   4.234  1.00  1.04           H  
ATOM    824  HA  ALA A  50      27.624 -15.240   6.560  1.00  1.04           H  
ATOM    825 1HB  ALA A  50      30.083 -15.297   6.462  1.00  1.04           H  
ATOM    826 2HB  ALA A  50      29.370 -16.892   6.131  1.00  1.04           H  
ATOM    827 3HB  ALA A  50      29.982 -15.904   4.791  1.00  1.04           H  
ATOM    828  N   LEU A  51      28.427 -13.604   3.805  1.00  1.06           N  
ATOM    829  CA  LEU A  51      28.519 -12.245   3.300  1.00  1.06           C  
ATOM    830  C   LEU A  51      27.233 -11.526   3.569  1.00  1.06           C  
ATOM    831  O   LEU A  51      27.228 -10.371   4.008  1.00  1.06           O  
ATOM    832  CB  LEU A  51      28.780 -12.242   1.792  1.00  1.06           C  
ATOM    833  CG  LEU A  51      30.173 -12.635   1.355  1.00  1.06           C  
ATOM    834  CD1 LEU A  51      30.232 -12.829  -0.152  1.00  1.06           C  
ATOM    835  CD2 LEU A  51      31.067 -11.559   1.744  1.00  1.06           C  
ATOM    836  H   LEU A  51      28.511 -14.387   3.164  1.00  1.06           H  
ATOM    837  HA  LEU A  51      29.326 -11.728   3.813  1.00  1.06           H  
ATOM    838 1HB  LEU A  51      28.090 -12.950   1.337  1.00  1.06           H  
ATOM    839 2HB  LEU A  51      28.567 -11.253   1.397  1.00  1.06           H  
ATOM    840  HG  LEU A  51      30.479 -13.552   1.837  1.00  1.06           H  
ATOM    841 1HD1 LEU A  51      31.253 -13.092  -0.449  1.00  1.06           H  
ATOM    842 2HD1 LEU A  51      29.554 -13.630  -0.432  1.00  1.06           H  
ATOM    843 3HD1 LEU A  51      29.936 -11.908  -0.647  1.00  1.06           H  
ATOM    844 1HD2 LEU A  51      32.027 -11.833   1.431  1.00  1.06           H  
ATOM    845 2HD2 LEU A  51      30.767 -10.636   1.259  1.00  1.06           H  
ATOM    846 3HD2 LEU A  51      31.041 -11.428   2.819  1.00  1.06           H  
ATOM    847  N   LEU A  52      26.136 -12.222   3.342  1.00  1.12           N  
ATOM    848  CA  LEU A  52      24.852 -11.631   3.561  1.00  1.12           C  
ATOM    849  C   LEU A  52      24.605 -11.401   5.037  1.00  1.12           C  
ATOM    850  O   LEU A  52      24.095 -10.347   5.402  1.00  1.12           O  
ATOM    851  CB  LEU A  52      23.818 -12.512   2.911  1.00  1.12           C  
ATOM    852  CG  LEU A  52      23.953 -12.486   1.417  1.00  1.12           C  
ATOM    853  CD1 LEU A  52      23.092 -13.491   0.828  1.00  1.12           C  
ATOM    854  CD2 LEU A  52      23.637 -11.089   0.872  1.00  1.12           C  
ATOM    855  H   LEU A  52      26.194 -13.177   2.979  1.00  1.12           H  
ATOM    856  HA  LEU A  52      24.833 -10.667   3.061  1.00  1.12           H  
ATOM    857 1HB  LEU A  52      23.965 -13.539   3.246  1.00  1.12           H  
ATOM    858 2HB  LEU A  52      22.866 -12.193   3.200  1.00  1.12           H  
ATOM    859  HG  LEU A  52      24.969 -12.740   1.176  1.00  1.12           H  
ATOM    860 1HD1 LEU A  52      23.227 -13.494  -0.246  1.00  1.12           H  
ATOM    861 2HD1 LEU A  52      23.384 -14.453   1.237  1.00  1.12           H  
ATOM    862 3HD1 LEU A  52      22.067 -13.291   1.061  1.00  1.12           H  
ATOM    863 1HD2 LEU A  52      23.772 -11.084  -0.208  1.00  1.12           H  
ATOM    864 2HD2 LEU A  52      22.628 -10.813   1.101  1.00  1.12           H  
ATOM    865 3HD2 LEU A  52      24.305 -10.374   1.318  1.00  1.12           H  
ATOM    866  N   GLU A  53      25.015 -12.331   5.906  1.00  1.22           N  
ATOM    867  CA  GLU A  53      24.803 -12.125   7.333  1.00  1.22           C  
ATOM    868  C   GLU A  53      25.494 -10.843   7.763  1.00  1.22           C  
ATOM    869  O   GLU A  53      24.909 -10.021   8.475  1.00  1.22           O  
ATOM    870  CB  GLU A  53      25.312 -13.308   8.164  1.00  1.22           C  
ATOM    871  CG  GLU A  53      25.071 -13.155   9.679  1.00  1.22           C  
ATOM    872  CD  GLU A  53      25.482 -14.363  10.523  1.00  1.22           C  
ATOM    873  OE1 GLU A  53      25.998 -15.313   9.984  1.00  1.22           O  
ATOM    874  OE2 GLU A  53      25.256 -14.327  11.713  1.00  1.22           O  
ATOM    875  H   GLU A  53      25.431 -13.198   5.570  1.00  1.22           H  
ATOM    876  HA  GLU A  53      23.736 -12.014   7.512  1.00  1.22           H  
ATOM    877 1HB  GLU A  53      24.824 -14.225   7.826  1.00  1.22           H  
ATOM    878 2HB  GLU A  53      26.383 -13.429   8.000  1.00  1.22           H  
ATOM    879 1HG  GLU A  53      25.650 -12.296  10.010  1.00  1.22           H  
ATOM    880 2HG  GLU A  53      24.027 -12.930   9.857  1.00  1.22           H  
ATOM    881  N   ARG A  54      26.721 -10.639   7.292  1.00  1.38           N  
ATOM    882  CA  ARG A  54      27.454  -9.443   7.661  1.00  1.38           C  
ATOM    883  C   ARG A  54      26.720  -8.191   7.174  1.00  1.38           C  
ATOM    884  O   ARG A  54      26.630  -7.192   7.890  1.00  1.38           O  
ATOM    885  CB  ARG A  54      28.866  -9.515   7.104  1.00  1.38           C  
ATOM    886  CG  ARG A  54      29.735 -10.577   7.786  1.00  1.38           C  
ATOM    887  CD  ARG A  54      30.020 -10.219   9.191  1.00  1.38           C  
ATOM    888  NE  ARG A  54      30.975  -9.132   9.298  1.00  1.38           N  
ATOM    889  CZ  ARG A  54      31.004  -8.217  10.297  1.00  1.38           C  
ATOM    890  NH1 ARG A  54      30.093  -8.223  11.267  1.00  1.38           N  
ATOM    891  NH2 ARG A  54      31.957  -7.298  10.301  1.00  1.38           N  
ATOM    892  H   ARG A  54      27.161 -11.347   6.700  1.00  1.38           H  
ATOM    893  HA  ARG A  54      27.519  -9.405   8.748  1.00  1.38           H  
ATOM    894 1HB  ARG A  54      28.826  -9.757   6.040  1.00  1.38           H  
ATOM    895 2HB  ARG A  54      29.358  -8.550   7.208  1.00  1.38           H  
ATOM    896 1HG  ARG A  54      29.207 -11.528   7.784  1.00  1.38           H  
ATOM    897 2HG  ARG A  54      30.683 -10.687   7.259  1.00  1.38           H  
ATOM    898 1HD  ARG A  54      29.098  -9.911   9.675  1.00  1.38           H  
ATOM    899 2HD  ARG A  54      30.430 -11.084   9.708  1.00  1.38           H  
ATOM    900  HE  ARG A  54      31.718  -9.082   8.580  1.00  1.38           H  
ATOM    901 1HH1 ARG A  54      29.322  -8.911  11.279  1.00  1.38           H  
ATOM    902 2HH1 ARG A  54      30.136  -7.530  11.997  1.00  1.38           H  
ATOM    903 1HH2 ARG A  54      32.648  -7.290   9.558  1.00  1.38           H  
ATOM    904 2HH2 ARG A  54      31.993  -6.609  11.034  1.00  1.38           H  
ATOM    905  N   GLN A  55      26.131  -8.250   5.979  1.00  1.64           N  
ATOM    906  CA  GLN A  55      25.365  -7.117   5.471  1.00  1.64           C  
ATOM    907  C   GLN A  55      24.120  -6.854   6.347  1.00  1.64           C  
ATOM    908  O   GLN A  55      23.805  -5.690   6.656  1.00  1.64           O  
ATOM    909  CB  GLN A  55      24.977  -7.367   4.004  1.00  1.64           C  
ATOM    910  CG  GLN A  55      26.178  -7.332   3.041  1.00  1.64           C  
ATOM    911  CD  GLN A  55      25.842  -7.785   1.624  1.00  1.64           C  
ATOM    912  OE1 GLN A  55      24.980  -7.199   0.944  1.00  1.64           O  
ATOM    913  NE2 GLN A  55      26.519  -8.845   1.197  1.00  1.64           N  
ATOM    914  H   GLN A  55      26.245  -9.085   5.399  1.00  1.64           H  
ATOM    915  HA  GLN A  55      25.999  -6.232   5.509  1.00  1.64           H  
ATOM    916 1HB  GLN A  55      24.498  -8.335   3.914  1.00  1.64           H  
ATOM    917 2HB  GLN A  55      24.257  -6.611   3.684  1.00  1.64           H  
ATOM    918 1HG  GLN A  55      26.544  -6.306   2.988  1.00  1.64           H  
ATOM    919 2HG  GLN A  55      26.958  -7.979   3.433  1.00  1.64           H  
ATOM    920 1HE2 GLN A  55      26.352  -9.245   0.296  1.00  1.64           H  
ATOM    921 2HE2 GLN A  55      27.193  -9.271   1.814  1.00  1.64           H  
ATOM    922  N   THR A  56      23.469  -7.932   6.839  1.00  2.00           N  
ATOM    923  CA  THR A  56      22.254  -7.770   7.649  1.00  2.00           C  
ATOM    924  C   THR A  56      22.563  -7.174   9.017  1.00  2.00           C  
ATOM    925  O   THR A  56      21.689  -6.541   9.623  1.00  2.00           O  
ATOM    926  CB  THR A  56      21.483  -9.098   7.887  1.00  2.00           C  
ATOM    927  OG1 THR A  56      22.276 -10.022   8.634  1.00  2.00           O  
ATOM    928  CG2 THR A  56      21.102  -9.715   6.588  1.00  2.00           C  
ATOM    929  H   THR A  56      23.791  -8.865   6.578  1.00  2.00           H  
ATOM    930  HA  THR A  56      21.594  -7.087   7.119  1.00  2.00           H  
ATOM    931  HB  THR A  56      20.580  -8.888   8.447  1.00  2.00           H  
ATOM    932  HG1 THR A  56      23.221  -9.890   8.433  1.00  2.00           H  
ATOM    933 1HG2 THR A  56      20.552 -10.607   6.744  1.00  2.00           H  
ATOM    934 2HG2 THR A  56      20.523  -9.043   6.057  1.00  2.00           H  
ATOM    935 3HG2 THR A  56      21.956  -9.933   6.028  1.00  2.00           H  
ATOM    936  N   GLN A  57      23.816  -7.347   9.469  1.00  2.42           N  
ATOM    937  CA  GLN A  57      24.337  -6.814  10.729  1.00  2.42           C  
ATOM    938  C   GLN A  57      24.882  -5.392  10.549  1.00  2.42           C  
ATOM    939  O   GLN A  57      25.297  -4.745  11.514  1.00  2.42           O  
ATOM    940  CB  GLN A  57      25.482  -7.706  11.238  1.00  2.42           C  
ATOM    941  CG  GLN A  57      25.082  -9.117  11.627  1.00  2.42           C  
ATOM    942  CD  GLN A  57      26.292 -10.005  11.971  1.00  2.42           C  
ATOM    943  OE1 GLN A  57      27.466  -9.702  11.661  1.00  2.42           O  
ATOM    944  NE2 GLN A  57      26.002 -11.131  12.614  1.00  2.42           N  
ATOM    945  H   GLN A  57      24.440  -7.936   8.913  1.00  2.42           H  
ATOM    946  HA  GLN A  57      23.531  -6.791  11.461  1.00  2.42           H  
ATOM    947 1HB  GLN A  57      26.237  -7.785  10.456  1.00  2.42           H  
ATOM    948 2HB  GLN A  57      25.952  -7.235  12.098  1.00  2.42           H  
ATOM    949 1HG  GLN A  57      24.445  -9.062  12.508  1.00  2.42           H  
ATOM    950 2HG  GLN A  57      24.534  -9.576  10.814  1.00  2.42           H  
ATOM    951 1HE2 GLN A  57      26.725 -11.778  12.859  1.00  2.42           H  
ATOM    952 2HE2 GLN A  57      25.050 -11.357  12.832  1.00  2.42           H  
ATOM    953  N   GLY A  58      24.911  -4.937   9.299  1.00  2.81           N  
ATOM    954  CA  GLY A  58      25.458  -3.663   8.877  1.00  2.81           C  
ATOM    955  C   GLY A  58      24.356  -2.729   8.415  1.00  2.81           C  
ATOM    956  O   GLY A  58      23.930  -1.834   9.145  1.00  2.81           O  
ATOM    957  H   GLY A  58      24.526  -5.511   8.559  1.00  2.81           H  
ATOM    958 1HA  GLY A  58      26.014  -3.209   9.697  1.00  2.81           H  
ATOM    959 2HA  GLY A  58      26.161  -3.832   8.062  1.00  2.81           H  
ATOM    960  N   GLU A  59      23.957  -2.895   7.153  1.00  3.01           N  
ATOM    961  CA  GLU A  59      22.930  -2.062   6.532  1.00  3.01           C  
ATOM    962  C   GLU A  59      21.585  -2.269   7.227  1.00  3.01           C  
ATOM    963  O   GLU A  59      20.793  -1.337   7.374  1.00  3.01           O  
ATOM    964  CB  GLU A  59      22.822  -2.389   5.041  1.00  3.01           C  
ATOM    965  CG  GLU A  59      24.065  -1.990   4.248  1.00  3.01           C  
ATOM    966  CD  GLU A  59      23.978  -2.280   2.775  1.00  3.01           C  
ATOM    967  OE1 GLU A  59      22.960  -2.742   2.326  1.00  3.01           O  
ATOM    968  OE2 GLU A  59      24.952  -2.044   2.099  1.00  3.01           O  
ATOM    969  H   GLU A  59      24.334  -3.688   6.636  1.00  3.01           H  
ATOM    970  HA  GLU A  59      23.214  -1.016   6.645  1.00  3.01           H  
ATOM    971 1HB  GLU A  59      22.666  -3.464   4.915  1.00  3.01           H  
ATOM    972 2HB  GLU A  59      21.961  -1.878   4.614  1.00  3.01           H  
ATOM    973 1HG  GLU A  59      24.236  -0.923   4.384  1.00  3.01           H  
ATOM    974 2HG  GLU A  59      24.921  -2.521   4.664  1.00  3.01           H  
ATOM    975  N   GLY A  60      21.358  -3.502   7.665  1.00  2.92           N  
ATOM    976  CA  GLY A  60      20.140  -3.903   8.357  1.00  2.92           C  
ATOM    977  C   GLY A  60      19.237  -4.745   7.472  1.00  2.92           C  
ATOM    978  O   GLY A  60      18.593  -4.238   6.550  1.00  2.92           O  
ATOM    979  H   GLY A  60      22.075  -4.205   7.484  1.00  2.92           H  
ATOM    980 1HA  GLY A  60      20.402  -4.462   9.254  1.00  2.92           H  
ATOM    981 2HA  GLY A  60      19.602  -3.015   8.685  1.00  2.92           H  
ATOM    982  N   LEU A  61      19.132  -6.020   7.837  1.00  2.57           N  
ATOM    983  CA  LEU A  61      18.386  -7.026   7.073  1.00  2.57           C  
ATOM    984  C   LEU A  61      18.834  -7.107   5.617  1.00  2.57           C  
ATOM    985  O   LEU A  61      19.705  -6.362   5.165  1.00  2.57           O  
ATOM    986  CB  LEU A  61      16.872  -6.790   7.139  1.00  2.57           C  
ATOM    987  CG  LEU A  61      16.243  -6.987   8.505  1.00  2.57           C  
ATOM    988  CD1 LEU A  61      14.772  -6.604   8.440  1.00  2.57           C  
ATOM    989  CD2 LEU A  61      16.413  -8.450   8.907  1.00  2.57           C  
ATOM    990  H   LEU A  61      19.698  -6.309   8.636  1.00  2.57           H  
ATOM    991  HA  LEU A  61      18.571  -7.998   7.525  1.00  2.57           H  
ATOM    992 1HB  LEU A  61      16.643  -5.782   6.803  1.00  2.57           H  
ATOM    993 2HB  LEU A  61      16.381  -7.488   6.458  1.00  2.57           H  
ATOM    994  HG  LEU A  61      16.731  -6.346   9.237  1.00  2.57           H  
ATOM    995 1HD1 LEU A  61      14.312  -6.746   9.416  1.00  2.57           H  
ATOM    996 2HD1 LEU A  61      14.681  -5.557   8.145  1.00  2.57           H  
ATOM    997 3HD1 LEU A  61      14.264  -7.228   7.706  1.00  2.57           H  
ATOM    998 1HD2 LEU A  61      15.964  -8.618   9.886  1.00  2.57           H  
ATOM    999 2HD2 LEU A  61      15.924  -9.083   8.170  1.00  2.57           H  
ATOM   1000 3HD2 LEU A  61      17.474  -8.700   8.945  1.00  2.57           H  
ATOM   1001  N   ARG A  62      18.304  -8.107   4.920  1.00  2.12           N  
ATOM   1002  CA  ARG A  62      18.634  -8.388   3.532  1.00  2.12           C  
ATOM   1003  C   ARG A  62      17.443  -8.299   2.609  1.00  2.12           C  
ATOM   1004  O   ARG A  62      16.343  -8.675   2.990  1.00  2.12           O  
ATOM   1005  CB  ARG A  62      19.198  -9.779   3.414  1.00  2.12           C  
ATOM   1006  CG  ARG A  62      19.523 -10.219   2.052  1.00  2.12           C  
ATOM   1007  CD  ARG A  62      20.076 -11.506   2.101  1.00  2.12           C  
ATOM   1008  NE  ARG A  62      19.183 -12.428   2.723  1.00  2.12           N  
ATOM   1009  CZ  ARG A  62      19.368 -12.974   3.925  1.00  2.12           C  
ATOM   1010  NH1 ARG A  62      20.434 -12.683   4.608  1.00  2.12           N  
ATOM   1011  NH2 ARG A  62      18.481 -13.804   4.403  1.00  2.12           N  
ATOM   1012  H   ARG A  62      17.634  -8.732   5.370  1.00  2.12           H  
ATOM   1013  HA  ARG A  62      19.385  -7.672   3.207  1.00  2.12           H  
ATOM   1014 1HB  ARG A  62      20.118  -9.847   3.965  1.00  2.12           H  
ATOM   1015 2HB  ARG A  62      18.496 -10.496   3.844  1.00  2.12           H  
ATOM   1016 1HG  ARG A  62      18.628 -10.289   1.463  1.00  2.12           H  
ATOM   1017 2HG  ARG A  62      20.229  -9.535   1.581  1.00  2.12           H  
ATOM   1018 1HD  ARG A  62      20.288 -11.856   1.093  1.00  2.12           H  
ATOM   1019 2HD  ARG A  62      20.957 -11.461   2.679  1.00  2.12           H  
ATOM   1020  HE  ARG A  62      18.350 -12.680   2.225  1.00  2.12           H  
ATOM   1021 1HH1 ARG A  62      21.100 -12.031   4.229  1.00  2.12           H  
ATOM   1022 2HH1 ARG A  62      20.588 -13.096   5.512  1.00  2.12           H  
ATOM   1023 1HH2 ARG A  62      17.642 -14.011   3.881  1.00  2.12           H  
ATOM   1024 2HH2 ARG A  62      18.623 -14.236   5.303  1.00  2.12           H  
ATOM   1025  N   LEU A  63      17.654  -7.804   1.396  1.00  1.69           N  
ATOM   1026  CA  LEU A  63      16.594  -7.821   0.397  1.00  1.69           C  
ATOM   1027  C   LEU A  63      16.768  -9.116  -0.400  1.00  1.69           C  
ATOM   1028  O   LEU A  63      17.872  -9.388  -0.883  1.00  1.69           O  
ATOM   1029  CB  LEU A  63      16.711  -6.625  -0.551  1.00  1.69           C  
ATOM   1030  CG  LEU A  63      15.589  -6.472  -1.577  1.00  1.69           C  
ATOM   1031  CD1 LEU A  63      14.302  -6.127  -0.814  1.00  1.69           C  
ATOM   1032  CD2 LEU A  63      15.956  -5.394  -2.592  1.00  1.69           C  
ATOM   1033  H   LEU A  63      18.566  -7.453   1.147  1.00  1.69           H  
ATOM   1034  HA  LEU A  63      15.621  -7.823   0.884  1.00  1.69           H  
ATOM   1035 1HB  LEU A  63      16.742  -5.714   0.041  1.00  1.69           H  
ATOM   1036 2HB  LEU A  63      17.648  -6.709  -1.103  1.00  1.69           H  
ATOM   1037  HG  LEU A  63      15.431  -7.418  -2.100  1.00  1.69           H  
ATOM   1038 1HD1 LEU A  63      13.482  -6.013  -1.493  1.00  1.69           H  
ATOM   1039 2HD1 LEU A  63      14.083  -6.913  -0.115  1.00  1.69           H  
ATOM   1040 3HD1 LEU A  63      14.442  -5.195  -0.272  1.00  1.69           H  
ATOM   1041 1HD2 LEU A  63      15.148  -5.287  -3.317  1.00  1.69           H  
ATOM   1042 2HD2 LEU A  63      16.115  -4.443  -2.080  1.00  1.69           H  
ATOM   1043 3HD2 LEU A  63      16.871  -5.682  -3.109  1.00  1.69           H  
ATOM   1044  N   VAL A  64      15.733  -9.936  -0.507  1.00  1.36           N  
ATOM   1045  CA  VAL A  64      15.858 -11.188  -1.242  1.00  1.36           C  
ATOM   1046  C   VAL A  64      14.875 -11.266  -2.365  1.00  1.36           C  
ATOM   1047  O   VAL A  64      13.786 -10.698  -2.294  1.00  1.36           O  
ATOM   1048  CB  VAL A  64      15.640 -12.411  -0.348  1.00  1.36           C  
ATOM   1049  CG1 VAL A  64      16.649 -12.419   0.710  1.00  1.36           C  
ATOM   1050  CG2 VAL A  64      14.245 -12.395   0.237  1.00  1.36           C  
ATOM   1051  H   VAL A  64      14.856  -9.679  -0.072  1.00  1.36           H  
ATOM   1052  HA  VAL A  64      16.847 -11.257  -1.661  1.00  1.36           H  
ATOM   1053  HB  VAL A  64      15.772 -13.315  -0.944  1.00  1.36           H  
ATOM   1054 1HG1 VAL A  64      16.505 -13.297   1.331  1.00  1.36           H  
ATOM   1055 2HG1 VAL A  64      17.636 -12.437   0.255  1.00  1.36           H  
ATOM   1056 3HG1 VAL A  64      16.539 -11.520   1.313  1.00  1.36           H  
ATOM   1057 1HG2 VAL A  64      14.100 -13.277   0.861  1.00  1.36           H  
ATOM   1058 2HG2 VAL A  64      14.115 -11.501   0.842  1.00  1.36           H  
ATOM   1059 3HG2 VAL A  64      13.514 -12.398  -0.570  1.00  1.36           H  
ATOM   1060  N   LYS A  65      15.265 -11.988  -3.406  1.00  1.13           N  
ATOM   1061  CA  LYS A  65      14.415 -12.165  -4.566  1.00  1.13           C  
ATOM   1062  C   LYS A  65      14.356 -13.628  -4.968  1.00  1.13           C  
ATOM   1063  O   LYS A  65      15.377 -14.318  -4.954  1.00  1.13           O  
ATOM   1064  CB  LYS A  65      14.974 -11.348  -5.735  1.00  1.13           C  
ATOM   1065  CG  LYS A  65      15.015  -9.838  -5.500  1.00  1.13           C  
ATOM   1066  CD  LYS A  65      15.555  -9.073  -6.692  1.00  1.13           C  
ATOM   1067  CE  LYS A  65      15.600  -7.571  -6.413  1.00  1.13           C  
ATOM   1068  NZ  LYS A  65      16.134  -6.803  -7.580  1.00  1.13           N  
ATOM   1069  H   LYS A  65      16.179 -12.421  -3.397  1.00  1.13           H  
ATOM   1070  HA  LYS A  65      13.406 -11.834  -4.329  1.00  1.13           H  
ATOM   1071 1HB  LYS A  65      15.981 -11.691  -5.981  1.00  1.13           H  
ATOM   1072 2HB  LYS A  65      14.354 -11.526  -6.597  1.00  1.13           H  
ATOM   1073 1HG  LYS A  65      14.016  -9.516  -5.324  1.00  1.13           H  
ATOM   1074 2HG  LYS A  65      15.621  -9.604  -4.626  1.00  1.13           H  
ATOM   1075 1HD  LYS A  65      16.559  -9.428  -6.932  1.00  1.13           H  
ATOM   1076 2HD  LYS A  65      14.912  -9.244  -7.551  1.00  1.13           H  
ATOM   1077 1HE  LYS A  65      14.593  -7.223  -6.193  1.00  1.13           H  
ATOM   1078 2HE  LYS A  65      16.235  -7.386  -5.543  1.00  1.13           H  
ATOM   1079 1HZ  LYS A  65      16.146  -5.815  -7.362  1.00  1.13           H  
ATOM   1080 2HZ  LYS A  65      17.072  -7.115  -7.787  1.00  1.13           H  
ATOM   1081 3HZ  LYS A  65      15.543  -6.962  -8.385  1.00  1.13           H  
ATOM   1082  N   GLY A  66      13.185 -14.076  -5.394  1.00  0.99           N  
ATOM   1083  CA  GLY A  66      13.062 -15.433  -5.912  1.00  0.99           C  
ATOM   1084  C   GLY A  66      11.631 -15.796  -6.270  1.00  0.99           C  
ATOM   1085  O   GLY A  66      10.704 -15.005  -6.085  1.00  0.99           O  
ATOM   1086  H   GLY A  66      12.370 -13.465  -5.316  1.00  0.99           H  
ATOM   1087 1HA  GLY A  66      13.696 -15.545  -6.793  1.00  0.99           H  
ATOM   1088 2HA  GLY A  66      13.439 -16.137  -5.171  1.00  0.99           H  
ATOM   1089  N   TYR A  67      11.451 -16.998  -6.794  1.00  0.92           N  
ATOM   1090  CA  TYR A  67      10.112 -17.427  -7.184  1.00  0.92           C  
ATOM   1091  C   TYR A  67       9.479 -18.281  -6.112  1.00  0.92           C  
ATOM   1092  O   TYR A  67      10.134 -19.154  -5.533  1.00  0.92           O  
ATOM   1093  CB  TYR A  67      10.134 -18.140  -8.519  1.00  0.92           C  
ATOM   1094  CG  TYR A  67      10.364 -17.212  -9.666  1.00  0.92           C  
ATOM   1095  CD1 TYR A  67      11.641 -16.885 -10.093  1.00  0.92           C  
ATOM   1096  CD2 TYR A  67       9.271 -16.696 -10.300  1.00  0.92           C  
ATOM   1097  CE1 TYR A  67      11.796 -16.037 -11.179  1.00  0.92           C  
ATOM   1098  CE2 TYR A  67       9.410 -15.863 -11.370  1.00  0.92           C  
ATOM   1099  CZ  TYR A  67      10.665 -15.528 -11.820  1.00  0.92           C  
ATOM   1100  OH  TYR A  67      10.802 -14.689 -12.904  1.00  0.92           O  
ATOM   1101  H   TYR A  67      12.266 -17.609  -6.897  1.00  0.92           H  
ATOM   1102  HA  TYR A  67       9.490 -16.545  -7.299  1.00  0.92           H  
ATOM   1103 1HB  TYR A  67      10.922 -18.889  -8.513  1.00  0.92           H  
ATOM   1104 2HB  TYR A  67       9.182 -18.651  -8.677  1.00  0.92           H  
ATOM   1105  HD1 TYR A  67      12.515 -17.298  -9.585  1.00  0.92           H  
ATOM   1106  HD2 TYR A  67       8.290 -16.962  -9.945  1.00  0.92           H  
ATOM   1107  HE1 TYR A  67      12.792 -15.776 -11.532  1.00  0.92           H  
ATOM   1108  HE2 TYR A  67       8.523 -15.466 -11.866  1.00  0.92           H  
ATOM   1109  HH  TYR A  67      11.700 -14.751 -13.248  1.00  0.92           H  
ATOM   1110  N   LEU A  68       8.201 -18.027  -5.861  1.00  0.88           N  
ATOM   1111  CA  LEU A  68       7.492 -18.695  -4.793  1.00  0.88           C  
ATOM   1112  C   LEU A  68       6.974 -20.097  -5.090  1.00  0.88           C  
ATOM   1113  O   LEU A  68       6.261 -20.352  -6.060  1.00  0.88           O  
ATOM   1114  CB  LEU A  68       6.326 -17.815  -4.326  1.00  0.88           C  
ATOM   1115  CG  LEU A  68       5.496 -18.361  -3.145  1.00  0.88           C  
ATOM   1116  CD1 LEU A  68       6.331 -18.427  -1.895  1.00  0.88           C  
ATOM   1117  CD2 LEU A  68       4.346 -17.464  -2.918  1.00  0.88           C  
ATOM   1118  H   LEU A  68       7.724 -17.301  -6.398  1.00  0.88           H  
ATOM   1119  HA  LEU A  68       8.172 -18.763  -3.966  1.00  0.88           H  
ATOM   1120 1HB  LEU A  68       6.719 -16.840  -4.041  1.00  0.88           H  
ATOM   1121 2HB  LEU A  68       5.643 -17.670  -5.170  1.00  0.88           H  
ATOM   1122  HG  LEU A  68       5.155 -19.356  -3.378  1.00  0.88           H  
ATOM   1123 1HD1 LEU A  68       5.729 -18.808  -1.077  1.00  0.88           H  
ATOM   1124 2HD1 LEU A  68       7.177 -19.081  -2.053  1.00  0.88           H  
ATOM   1125 3HD1 LEU A  68       6.672 -17.434  -1.662  1.00  0.88           H  
ATOM   1126 1HD2 LEU A  68       3.754 -17.836  -2.089  1.00  0.88           H  
ATOM   1127 2HD2 LEU A  68       4.721 -16.476  -2.684  1.00  0.88           H  
ATOM   1128 3HD2 LEU A  68       3.734 -17.421  -3.816  1.00  0.88           H  
ATOM   1129  N   GLU A  69       7.338 -21.012  -4.215  1.00  0.87           N  
ATOM   1130  CA  GLU A  69       6.838 -22.377  -4.221  1.00  0.87           C  
ATOM   1131  C   GLU A  69       6.023 -22.517  -2.947  1.00  0.87           C  
ATOM   1132  O   GLU A  69       6.491 -22.092  -1.896  1.00  0.87           O  
ATOM   1133  CB  GLU A  69       7.982 -23.394  -4.247  1.00  0.87           C  
ATOM   1134  CG  GLU A  69       7.519 -24.838  -4.238  1.00  0.87           C  
ATOM   1135  CD  GLU A  69       8.643 -25.818  -4.262  1.00  0.87           C  
ATOM   1136  OE1 GLU A  69       9.772 -25.406  -4.360  1.00  0.87           O  
ATOM   1137  OE2 GLU A  69       8.377 -26.995  -4.169  1.00  0.87           O  
ATOM   1138  H   GLU A  69       8.004 -20.727  -3.499  1.00  0.87           H  
ATOM   1139  HA  GLU A  69       6.187 -22.531  -5.081  1.00  0.87           H  
ATOM   1140 1HB  GLU A  69       8.589 -23.236  -5.139  1.00  0.87           H  
ATOM   1141 2HB  GLU A  69       8.626 -23.238  -3.379  1.00  0.87           H  
ATOM   1142 1HG  GLU A  69       6.923 -25.013  -3.343  1.00  0.87           H  
ATOM   1143 2HG  GLU A  69       6.879 -25.004  -5.105  1.00  0.87           H  
ATOM   1144  N   ILE A  70       4.808 -23.062  -3.011  1.00  0.86           N  
ATOM   1145  CA  ILE A  70       4.020 -23.178  -1.776  1.00  0.86           C  
ATOM   1146  C   ILE A  70       3.789 -24.647  -1.429  1.00  0.86           C  
ATOM   1147  O   ILE A  70       3.356 -25.432  -2.276  1.00  0.86           O  
ATOM   1148  CB  ILE A  70       2.676 -22.434  -1.879  1.00  0.86           C  
ATOM   1149  CG1 ILE A  70       2.931 -20.960  -2.201  1.00  0.86           C  
ATOM   1150  CG2 ILE A  70       1.937 -22.526  -0.528  1.00  0.86           C  
ATOM   1151  CD1 ILE A  70       1.683 -20.180  -2.510  1.00  0.86           C  
ATOM   1152  H   ILE A  70       4.441 -23.400  -3.889  1.00  0.86           H  
ATOM   1153  HA  ILE A  70       4.570 -22.733  -0.955  1.00  0.86           H  
ATOM   1154  HB  ILE A  70       2.066 -22.864  -2.672  1.00  0.86           H  
ATOM   1155 1HG1 ILE A  70       3.447 -20.497  -1.366  1.00  0.86           H  
ATOM   1156 2HG1 ILE A  70       3.566 -20.907  -3.073  1.00  0.86           H  
ATOM   1157 1HG2 ILE A  70       0.994 -21.990  -0.587  1.00  0.86           H  
ATOM   1158 2HG2 ILE A  70       1.742 -23.566  -0.285  1.00  0.86           H  
ATOM   1159 3HG2 ILE A  70       2.555 -22.085   0.260  1.00  0.86           H  
ATOM   1160 1HD1 ILE A  70       1.931 -19.150  -2.744  1.00  0.86           H  
ATOM   1161 2HD1 ILE A  70       1.179 -20.630  -3.360  1.00  0.86           H  
ATOM   1162 3HD1 ILE A  70       1.022 -20.199  -1.649  1.00  0.86           H  
ATOM   1163  N   SER A  71       4.135 -25.019  -0.197  1.00  0.86           N  
ATOM   1164  CA  SER A  71       4.012 -26.388   0.291  1.00  0.86           C  
ATOM   1165  C   SER A  71       2.596 -26.700   0.741  1.00  0.86           C  
ATOM   1166  O   SER A  71       1.763 -25.808   0.932  1.00  0.86           O  
ATOM   1167  CB  SER A  71       4.897 -26.622   1.494  1.00  0.86           C  
ATOM   1168  OG  SER A  71       4.355 -25.974   2.607  1.00  0.86           O  
ATOM   1169  H   SER A  71       4.481 -24.319   0.457  1.00  0.86           H  
ATOM   1170  HA  SER A  71       4.285 -27.075  -0.511  1.00  0.86           H  
ATOM   1171 1HB  SER A  71       4.985 -27.687   1.692  1.00  0.86           H  
ATOM   1172 2HB  SER A  71       5.896 -26.235   1.297  1.00  0.86           H  
ATOM   1173  HG  SER A  71       4.468 -25.014   2.416  1.00  0.86           H  
ATOM   1174  N   GLN A  72       2.364 -27.972   1.028  1.00  0.84           N  
ATOM   1175  CA  GLN A  72       1.092 -28.456   1.549  1.00  0.84           C  
ATOM   1176  C   GLN A  72       0.731 -27.895   2.935  1.00  0.84           C  
ATOM   1177  O   GLN A  72      -0.405 -28.057   3.382  1.00  0.84           O  
ATOM   1178  CB  GLN A  72       1.107 -29.990   1.608  1.00  0.84           C  
ATOM   1179  CG  GLN A  72       2.086 -30.570   2.632  1.00  0.84           C  
ATOM   1180  CD  GLN A  72       3.476 -30.753   2.053  1.00  0.84           C  
ATOM   1181  OE1 GLN A  72       3.877 -30.025   1.136  1.00  0.84           O  
ATOM   1182  NE2 GLN A  72       4.220 -31.722   2.580  1.00  0.84           N  
ATOM   1183  H   GLN A  72       3.097 -28.644   0.856  1.00  0.84           H  
ATOM   1184  HA  GLN A  72       0.310 -28.147   0.856  1.00  0.84           H  
ATOM   1185 1HB  GLN A  72       0.110 -30.350   1.861  1.00  0.84           H  
ATOM   1186 2HB  GLN A  72       1.362 -30.391   0.628  1.00  0.84           H  
ATOM   1187 1HG  GLN A  72       2.157 -29.914   3.498  1.00  0.84           H  
ATOM   1188 2HG  GLN A  72       1.721 -31.546   2.946  1.00  0.84           H  
ATOM   1189 1HE2 GLN A  72       5.146 -31.884   2.240  1.00  0.84           H  
ATOM   1190 2HE2 GLN A  72       3.855 -32.281   3.326  1.00  0.84           H  
ATOM   1191  N   ASP A  73       1.691 -27.257   3.629  1.00  0.82           N  
ATOM   1192  CA  ASP A  73       1.422 -26.723   4.955  1.00  0.82           C  
ATOM   1193  C   ASP A  73       1.026 -25.243   4.912  1.00  0.82           C  
ATOM   1194  O   ASP A  73       0.798 -24.627   5.953  1.00  0.82           O  
ATOM   1195  CB  ASP A  73       2.643 -26.917   5.858  1.00  0.82           C  
ATOM   1196  CG  ASP A  73       2.948 -28.398   6.138  1.00  0.82           C  
ATOM   1197  OD1 ASP A  73       2.027 -29.155   6.331  1.00  0.82           O  
ATOM   1198  OD2 ASP A  73       4.101 -28.753   6.147  1.00  0.82           O  
ATOM   1199  H   ASP A  73       2.615 -27.093   3.222  1.00  0.82           H  
ATOM   1200  HA  ASP A  73       0.590 -27.280   5.386  1.00  0.82           H  
ATOM   1201 1HB  ASP A  73       3.517 -26.464   5.384  1.00  0.82           H  
ATOM   1202 2HB  ASP A  73       2.480 -26.406   6.807  1.00  0.82           H  
ATOM   1203  N   GLY A  74       0.959 -24.663   3.708  1.00  0.79           N  
ATOM   1204  CA  GLY A  74       0.598 -23.255   3.538  1.00  0.79           C  
ATOM   1205  C   GLY A  74       1.800 -22.312   3.525  1.00  0.79           C  
ATOM   1206  O   GLY A  74       1.663 -21.133   3.212  1.00  0.79           O  
ATOM   1207  H   GLY A  74       1.157 -25.208   2.866  1.00  0.79           H  
ATOM   1208 1HA  GLY A  74       0.049 -23.147   2.602  1.00  0.79           H  
ATOM   1209 2HA  GLY A  74      -0.083 -22.961   4.335  1.00  0.79           H  
ATOM   1210  N   TYR A  75       2.969 -22.844   3.847  1.00  0.78           N  
ATOM   1211  CA  TYR A  75       4.221 -22.092   3.902  1.00  0.78           C  
ATOM   1212  C   TYR A  75       4.934 -22.290   2.598  1.00  0.78           C  
ATOM   1213  O   TYR A  75       4.809 -23.368   2.008  1.00  0.78           O  
ATOM   1214  CB  TYR A  75       5.093 -22.614   5.036  1.00  0.78           C  
ATOM   1215  CG  TYR A  75       4.504 -22.335   6.368  1.00  0.78           C  
ATOM   1216  CD1 TYR A  75       3.578 -23.206   6.891  1.00  0.78           C  
ATOM   1217  CD2 TYR A  75       4.890 -21.229   7.070  1.00  0.78           C  
ATOM   1218  CE1 TYR A  75       3.014 -22.965   8.115  1.00  0.78           C  
ATOM   1219  CE2 TYR A  75       4.335 -20.968   8.310  1.00  0.78           C  
ATOM   1220  CZ  TYR A  75       3.391 -21.837   8.831  1.00  0.78           C  
ATOM   1221  OH  TYR A  75       2.825 -21.595  10.061  1.00  0.78           O  
ATOM   1222  H   TYR A  75       2.980 -23.823   4.087  1.00  0.78           H  
ATOM   1223  HA  TYR A  75       4.015 -21.028   4.034  1.00  0.78           H  
ATOM   1224 1HB  TYR A  75       5.227 -23.693   4.934  1.00  0.78           H  
ATOM   1225 2HB  TYR A  75       6.078 -22.144   4.987  1.00  0.78           H  
ATOM   1226  HD1 TYR A  75       3.287 -24.083   6.325  1.00  0.78           H  
ATOM   1227  HD2 TYR A  75       5.632 -20.568   6.641  1.00  0.78           H  
ATOM   1228  HE1 TYR A  75       2.273 -23.657   8.517  1.00  0.78           H  
ATOM   1229  HE2 TYR A  75       4.640 -20.083   8.872  1.00  0.78           H  
ATOM   1230  HH  TYR A  75       2.186 -22.287  10.258  1.00  0.78           H  
ATOM   1231  N   GLY A  76       5.675 -21.289   2.147  1.00  0.79           N  
ATOM   1232  CA  GLY A  76       6.392 -21.468   0.904  1.00  0.79           C  
ATOM   1233  C   GLY A  76       7.853 -21.107   0.962  1.00  0.79           C  
ATOM   1234  O   GLY A  76       8.422 -20.883   2.027  1.00  0.79           O  
ATOM   1235  H   GLY A  76       5.749 -20.413   2.672  1.00  0.79           H  
ATOM   1236 1HA  GLY A  76       6.310 -22.504   0.585  1.00  0.79           H  
ATOM   1237 2HA  GLY A  76       5.909 -20.865   0.139  1.00  0.79           H  
ATOM   1238  N   PHE A  77       8.463 -21.088  -0.207  1.00  0.85           N  
ATOM   1239  CA  PHE A  77       9.866 -20.766  -0.362  1.00  0.85           C  
ATOM   1240  C   PHE A  77      10.109 -19.826  -1.537  1.00  0.85           C  
ATOM   1241  O   PHE A  77       9.483 -20.004  -2.576  1.00  0.85           O  
ATOM   1242  CB  PHE A  77      10.654 -22.049  -0.618  1.00  0.85           C  
ATOM   1243  CG  PHE A  77      10.664 -23.072   0.461  1.00  0.85           C  
ATOM   1244  CD1 PHE A  77       9.667 -24.029   0.538  1.00  0.85           C  
ATOM   1245  CD2 PHE A  77      11.697 -23.104   1.390  1.00  0.85           C  
ATOM   1246  CE1 PHE A  77       9.698 -24.987   1.529  1.00  0.85           C  
ATOM   1247  CE2 PHE A  77      11.729 -24.060   2.367  1.00  0.85           C  
ATOM   1248  CZ  PHE A  77      10.736 -25.000   2.445  1.00  0.85           C  
ATOM   1249  H   PHE A  77       7.902 -21.327  -1.018  1.00  0.85           H  
ATOM   1250  HA  PHE A  77      10.207 -20.300   0.550  1.00  0.85           H  
ATOM   1251 1HB  PHE A  77      10.260 -22.525  -1.517  1.00  0.85           H  
ATOM   1252 2HB  PHE A  77      11.630 -21.791  -0.830  1.00  0.85           H  
ATOM   1253  HD1 PHE A  77       8.853 -24.018  -0.195  1.00  0.85           H  
ATOM   1254  HD2 PHE A  77      12.490 -22.361   1.339  1.00  0.85           H  
ATOM   1255  HE1 PHE A  77       8.909 -25.737   1.587  1.00  0.85           H  
ATOM   1256  HE2 PHE A  77      12.541 -24.069   3.085  1.00  0.85           H  
ATOM   1257  HZ  PHE A  77      10.767 -25.757   3.228  1.00  0.85           H  
ATOM   1258  N   LEU A  78      11.061 -18.889  -1.420  1.00  0.97           N  
ATOM   1259  CA  LEU A  78      11.461 -18.073  -2.570  1.00  0.97           C  
ATOM   1260  C   LEU A  78      12.751 -18.603  -3.125  1.00  0.97           C  
ATOM   1261  O   LEU A  78      13.818 -18.428  -2.521  1.00  0.97           O  
ATOM   1262  CB  LEU A  78      11.693 -16.598  -2.256  1.00  0.97           C  
ATOM   1263  CG  LEU A  78      10.578 -15.833  -1.700  1.00  0.97           C  
ATOM   1264  CD1 LEU A  78      11.013 -14.367  -1.625  1.00  0.97           C  
ATOM   1265  CD2 LEU A  78       9.347 -16.066  -2.559  1.00  0.97           C  
ATOM   1266  H   LEU A  78      11.517 -18.765  -0.527  1.00  0.97           H  
ATOM   1267  HA  LEU A  78      10.698 -18.144  -3.337  1.00  0.97           H  
ATOM   1268 1HB  LEU A  78      12.519 -16.526  -1.555  1.00  0.97           H  
ATOM   1269 2HB  LEU A  78      11.990 -16.102  -3.174  1.00  0.97           H  
ATOM   1270  HG  LEU A  78      10.384 -16.156  -0.697  1.00  0.97           H  
ATOM   1271 1HD1 LEU A  78      10.222 -13.760  -1.220  1.00  0.97           H  
ATOM   1272 2HD1 LEU A  78      11.897 -14.280  -0.997  1.00  0.97           H  
ATOM   1273 3HD1 LEU A  78      11.247 -14.014  -2.631  1.00  0.97           H  
ATOM   1274 1HD2 LEU A  78       8.504 -15.509  -2.156  1.00  0.97           H  
ATOM   1275 2HD2 LEU A  78       9.548 -15.746  -3.585  1.00  0.97           H  
ATOM   1276 3HD2 LEU A  78       9.112 -17.122  -2.555  1.00  0.97           H  
ATOM   1277  N   THR A  79      12.662 -19.267  -4.264  1.00  1.16           N  
ATOM   1278  CA  THR A  79      13.812 -19.940  -4.809  1.00  1.16           C  
ATOM   1279  C   THR A  79      14.615 -19.087  -5.758  1.00  1.16           C  
ATOM   1280  O   THR A  79      14.065 -18.328  -6.566  1.00  1.16           O  
ATOM   1281  CB  THR A  79      13.352 -21.219  -5.527  1.00  1.16           C  
ATOM   1282  OG1 THR A  79      12.423 -20.866  -6.571  1.00  1.16           O  
ATOM   1283  CG2 THR A  79      12.683 -22.152  -4.542  1.00  1.16           C  
ATOM   1284  H   THR A  79      11.760 -19.334  -4.734  1.00  1.16           H  
ATOM   1285  HA  THR A  79      14.460 -20.218  -3.995  1.00  1.16           H  
ATOM   1286  HB  THR A  79      14.213 -21.718  -5.969  1.00  1.16           H  
ATOM   1287  HG1 THR A  79      11.608 -20.502  -6.163  1.00  1.16           H  
ATOM   1288 1HG2 THR A  79      12.359 -23.061  -5.054  1.00  1.16           H  
ATOM   1289 2HG2 THR A  79      13.394 -22.405  -3.773  1.00  1.16           H  
ATOM   1290 3HG2 THR A  79      11.816 -21.659  -4.094  1.00  1.16           H  
ATOM   1291  N   GLU A  80      15.929 -19.291  -5.714  1.00  1.44           N  
ATOM   1292  CA  GLU A  80      16.837 -18.644  -6.646  1.00  1.44           C  
ATOM   1293  C   GLU A  80      16.781 -19.329  -7.987  1.00  1.44           C  
ATOM   1294  O   GLU A  80      16.859 -18.688  -9.038  1.00  1.44           O  
ATOM   1295  CB  GLU A  80      18.274 -18.777  -6.188  1.00  1.44           C  
ATOM   1296  CG  GLU A  80      18.684 -18.061  -4.980  1.00  1.44           C  
ATOM   1297  CD  GLU A  80      20.089 -18.377  -4.722  1.00  1.44           C  
ATOM   1298  OE1 GLU A  80      20.457 -19.506  -4.847  1.00  1.44           O  
ATOM   1299  OE2 GLU A  80      20.821 -17.503  -4.429  1.00  1.44           O  
ATOM   1300  H   GLU A  80      16.301 -19.910  -5.006  1.00  1.44           H  
ATOM   1301  HA  GLU A  80      16.553 -17.597  -6.755  1.00  1.44           H  
ATOM   1302 1HB  GLU A  80      18.492 -19.831  -6.018  1.00  1.44           H  
ATOM   1303 2HB  GLU A  80      18.930 -18.446  -6.994  1.00  1.44           H  
ATOM   1304 1HG  GLU A  80      18.571 -16.990  -5.110  1.00  1.44           H  
ATOM   1305 2HG  GLU A  80      18.071 -18.375  -4.132  1.00  1.44           H  
ATOM   1306  N   ASN A  81      16.673 -20.654  -7.884  1.00  1.77           N  
ATOM   1307  CA  ASN A  81      16.689 -21.628  -8.954  1.00  1.77           C  
ATOM   1308  C   ASN A  81      15.550 -22.610  -8.731  1.00  1.77           C  
ATOM   1309  O   ASN A  81      15.445 -23.244  -7.678  1.00  1.77           O  
ATOM   1310  CB  ASN A  81      18.019 -22.348  -9.023  1.00  1.77           C  
ATOM   1311  CG  ASN A  81      19.176 -21.443  -9.404  1.00  1.77           C  
ATOM   1312  OD1 ASN A  81      19.340 -21.084 -10.575  1.00  1.77           O  
ATOM   1313  ND2 ASN A  81      19.983 -21.081  -8.438  1.00  1.77           N  
ATOM   1314  H   ASN A  81      16.591 -21.014  -6.947  1.00  1.77           H  
ATOM   1315  HA  ASN A  81      16.508 -21.119  -9.902  1.00  1.77           H  
ATOM   1316 1HB  ASN A  81      18.232 -22.819  -8.061  1.00  1.77           H  
ATOM   1317 2HB  ASN A  81      17.939 -23.130  -9.758  1.00  1.77           H  
ATOM   1318 1HD2 ASN A  81      20.764 -20.486  -8.633  1.00  1.77           H  
ATOM   1319 2HD2 ASN A  81      19.821 -21.399  -7.500  1.00  1.77           H  
ATOM   1320  N   LEU A  82      14.707 -22.725  -9.735  1.00  2.11           N  
ATOM   1321  CA  LEU A  82      13.487 -23.519  -9.710  1.00  2.11           C  
ATOM   1322  C   LEU A  82      13.659 -24.934  -9.171  1.00  2.11           C  
ATOM   1323  O   LEU A  82      12.826 -25.437  -8.421  1.00  2.11           O  
ATOM   1324  CB  LEU A  82      12.997 -23.721 -11.134  1.00  2.11           C  
ATOM   1325  CG  LEU A  82      11.638 -24.320 -11.292  1.00  2.11           C  
ATOM   1326  CD1 LEU A  82      11.254 -24.115 -12.739  1.00  2.11           C  
ATOM   1327  CD2 LEU A  82      11.620 -25.772 -10.816  1.00  2.11           C  
ATOM   1328  H   LEU A  82      14.907 -22.194 -10.572  1.00  2.11           H  
ATOM   1329  HA  LEU A  82      12.746 -22.996  -9.099  1.00  2.11           H  
ATOM   1330 1HB  LEU A  82      13.001 -22.770 -11.655  1.00  2.11           H  
ATOM   1331 2HB  LEU A  82      13.694 -24.383 -11.649  1.00  2.11           H  
ATOM   1332  HG  LEU A  82      10.917 -23.764 -10.696  1.00  2.11           H  
ATOM   1333 1HD1 LEU A  82      10.273 -24.502 -12.937  1.00  2.11           H  
ATOM   1334 2HD1 LEU A  82      11.274 -23.053 -12.977  1.00  2.11           H  
ATOM   1335 3HD1 LEU A  82      11.958 -24.636 -13.352  1.00  2.11           H  
ATOM   1336 1HD2 LEU A  82      10.625 -26.187 -10.945  1.00  2.11           H  
ATOM   1337 2HD2 LEU A  82      12.327 -26.345 -11.373  1.00  2.11           H  
ATOM   1338 3HD2 LEU A  82      11.877 -25.818  -9.776  1.00  2.11           H  
ATOM   1339  N   HIS A  83      14.702 -25.605  -9.636  1.00  2.38           N  
ATOM   1340  CA  HIS A  83      14.895 -27.014  -9.351  1.00  2.38           C  
ATOM   1341  C   HIS A  83      15.338 -27.384  -7.937  1.00  2.38           C  
ATOM   1342  O   HIS A  83      15.399 -28.575  -7.632  1.00  2.38           O  
ATOM   1343  CB  HIS A  83      15.899 -27.618 -10.339  1.00  2.38           C  
ATOM   1344  CG  HIS A  83      17.309 -27.096 -10.200  1.00  2.38           C  
ATOM   1345  ND1 HIS A  83      17.694 -25.842 -10.632  1.00  2.38           N  
ATOM   1346  CD2 HIS A  83      18.421 -27.671  -9.679  1.00  2.38           C  
ATOM   1347  CE1 HIS A  83      18.984 -25.671 -10.378  1.00  2.38           C  
ATOM   1348  NE2 HIS A  83      19.445 -26.763  -9.803  1.00  2.38           N  
ATOM   1349  H   HIS A  83      15.369 -25.125 -10.217  1.00  2.38           H  
ATOM   1350  HA  HIS A  83      13.946 -27.522  -9.517  1.00  2.38           H  
ATOM   1351 1HB  HIS A  83      15.923 -28.702 -10.210  1.00  2.38           H  
ATOM   1352 2HB  HIS A  83      15.564 -27.421 -11.358  1.00  2.38           H  
ATOM   1353  HD2 HIS A  83      18.489 -28.668  -9.244  1.00  2.38           H  
ATOM   1354  HE1 HIS A  83      19.569 -24.779 -10.608  1.00  2.38           H  
ATOM   1355  HE2 HIS A  83      20.397 -26.915  -9.500  1.00  2.38           H  
ATOM   1356  N   ASN A  84      15.679 -26.423  -7.067  1.00  2.48           N  
ATOM   1357  CA  ASN A  84      16.183 -26.878  -5.771  1.00  2.48           C  
ATOM   1358  C   ASN A  84      15.950 -25.972  -4.563  1.00  2.48           C  
ATOM   1359  O   ASN A  84      16.105 -24.750  -4.616  1.00  2.48           O  
ATOM   1360  CB  ASN A  84      17.669 -27.187  -5.887  1.00  2.48           C  
ATOM   1361  CG  ASN A  84      18.209 -27.904  -4.669  1.00  2.48           C  
ATOM   1362  OD1 ASN A  84      17.756 -29.019  -4.366  1.00  2.48           O  
ATOM   1363  ND2 ASN A  84      19.157 -27.322  -3.985  1.00  2.48           N  
ATOM   1364  H   ASN A  84      15.596 -25.430  -7.302  1.00  2.48           H  
ATOM   1365  HA  ASN A  84      15.673 -27.811  -5.535  1.00  2.48           H  
ATOM   1366 1HB  ASN A  84      17.850 -27.803  -6.762  1.00  2.48           H  
ATOM   1367 2HB  ASN A  84      18.222 -26.255  -6.020  1.00  2.48           H  
ATOM   1368 1HD2 ASN A  84      19.531 -27.770  -3.174  1.00  2.48           H  
ATOM   1369 2HD2 ASN A  84      19.523 -26.408  -4.256  1.00  2.48           H  
ATOM   1370  N   LEU A  85      15.598 -26.618  -3.449  1.00  2.39           N  
ATOM   1371  CA  LEU A  85      15.490 -25.943  -2.166  1.00  2.39           C  
ATOM   1372  C   LEU A  85      16.820 -26.098  -1.423  1.00  2.39           C  
ATOM   1373  O   LEU A  85      17.312 -27.211  -1.238  1.00  2.39           O  
ATOM   1374  CB  LEU A  85      14.327 -26.500  -1.336  1.00  2.39           C  
ATOM   1375  CG  LEU A  85      12.935 -26.308  -1.926  1.00  2.39           C  
ATOM   1376  CD1 LEU A  85      11.906 -26.943  -1.017  1.00  2.39           C  
ATOM   1377  CD2 LEU A  85      12.679 -24.848  -2.061  1.00  2.39           C  
ATOM   1378  H   LEU A  85      15.452 -27.619  -3.494  1.00  2.39           H  
ATOM   1379  HA  LEU A  85      15.307 -24.890  -2.337  1.00  2.39           H  
ATOM   1380 1HB  LEU A  85      14.484 -27.566  -1.182  1.00  2.39           H  
ATOM   1381 2HB  LEU A  85      14.325 -26.011  -0.372  1.00  2.39           H  
ATOM   1382  HG  LEU A  85      12.873 -26.784  -2.906  1.00  2.39           H  
ATOM   1383 1HD1 LEU A  85      10.907 -26.794  -1.442  1.00  2.39           H  
ATOM   1384 2HD1 LEU A  85      12.105 -28.008  -0.923  1.00  2.39           H  
ATOM   1385 3HD1 LEU A  85      11.955 -26.476  -0.034  1.00  2.39           H  
ATOM   1386 1HD2 LEU A  85      11.681 -24.683  -2.484  1.00  2.39           H  
ATOM   1387 2HD2 LEU A  85      12.742 -24.393  -1.082  1.00  2.39           H  
ATOM   1388 3HD2 LEU A  85      13.430 -24.423  -2.714  1.00  2.39           H  
ATOM   1389  N   GLU A  86      17.375 -24.978  -0.995  1.00  2.12           N  
ATOM   1390  CA  GLU A  86      18.669 -24.892  -0.322  1.00  2.12           C  
ATOM   1391  C   GLU A  86      18.686 -23.717   0.649  1.00  2.12           C  
ATOM   1392  O   GLU A  86      17.769 -22.917   0.645  1.00  2.12           O  
ATOM   1393  CB  GLU A  86      19.765 -24.820  -1.382  1.00  2.12           C  
ATOM   1394  CG  GLU A  86      19.589 -23.709  -2.399  1.00  2.12           C  
ATOM   1395  CD  GLU A  86      20.601 -23.753  -3.523  1.00  2.12           C  
ATOM   1396  OE1 GLU A  86      20.629 -24.726  -4.255  1.00  2.12           O  
ATOM   1397  OE2 GLU A  86      21.337 -22.819  -3.659  1.00  2.12           O  
ATOM   1398  H   GLU A  86      16.882 -24.118  -1.181  1.00  2.12           H  
ATOM   1399  HA  GLU A  86      18.817 -25.803   0.257  1.00  2.12           H  
ATOM   1400 1HB  GLU A  86      20.728 -24.661  -0.896  1.00  2.12           H  
ATOM   1401 2HB  GLU A  86      19.824 -25.761  -1.905  1.00  2.12           H  
ATOM   1402 1HG  GLU A  86      18.592 -23.794  -2.832  1.00  2.12           H  
ATOM   1403 2HG  GLU A  86      19.659 -22.749  -1.890  1.00  2.12           H  
ATOM   1404  N   SER A  87      19.722 -23.576   1.467  1.00  1.78           N  
ATOM   1405  CA  SER A  87      19.715 -22.514   2.485  1.00  1.78           C  
ATOM   1406  C   SER A  87      19.592 -21.071   1.963  1.00  1.78           C  
ATOM   1407  O   SER A  87      19.131 -20.174   2.680  1.00  1.78           O  
ATOM   1408  CB  SER A  87      20.967 -22.633   3.329  1.00  1.78           C  
ATOM   1409  OG  SER A  87      22.115 -22.373   2.565  1.00  1.78           O  
ATOM   1410  H   SER A  87      20.489 -24.233   1.432  1.00  1.78           H  
ATOM   1411  HA  SER A  87      18.857 -22.701   3.123  1.00  1.78           H  
ATOM   1412 1HB  SER A  87      20.907 -21.926   4.156  1.00  1.78           H  
ATOM   1413 2HB  SER A  87      21.026 -23.631   3.761  1.00  1.78           H  
ATOM   1414  HG  SER A  87      22.826 -22.236   3.196  1.00  1.78           H  
ATOM   1415  N   ARG A  88      19.940 -20.847   0.693  1.00  1.45           N  
ATOM   1416  CA  ARG A  88      19.829 -19.517   0.083  1.00  1.45           C  
ATOM   1417  C   ARG A  88      18.373 -19.170  -0.246  1.00  1.45           C  
ATOM   1418  O   ARG A  88      18.045 -18.033  -0.578  1.00  1.45           O  
ATOM   1419  CB  ARG A  88      20.668 -19.395  -1.187  1.00  1.45           C  
ATOM   1420  CG  ARG A  88      22.196 -19.375  -0.980  1.00  1.45           C  
ATOM   1421  CD  ARG A  88      22.929 -18.928  -2.232  1.00  1.45           C  
ATOM   1422  NE  ARG A  88      22.840 -19.875  -3.335  1.00  1.45           N  
ATOM   1423  CZ  ARG A  88      23.726 -20.855  -3.555  1.00  1.45           C  
ATOM   1424  NH1 ARG A  88      24.737 -20.976  -2.761  1.00  1.45           N  
ATOM   1425  NH2 ARG A  88      23.583 -21.689  -4.562  1.00  1.45           N  
ATOM   1426  H   ARG A  88      20.301 -21.617   0.148  1.00  1.45           H  
ATOM   1427  HA  ARG A  88      20.196 -18.789   0.801  1.00  1.45           H  
ATOM   1428 1HB  ARG A  88      20.439 -20.231  -1.854  1.00  1.45           H  
ATOM   1429 2HB  ARG A  88      20.393 -18.485  -1.715  1.00  1.45           H  
ATOM   1430 1HG  ARG A  88      22.454 -18.704  -0.163  1.00  1.45           H  
ATOM   1431 2HG  ARG A  88      22.532 -20.385  -0.737  1.00  1.45           H  
ATOM   1432 1HD  ARG A  88      22.516 -17.976  -2.574  1.00  1.45           H  
ATOM   1433 2HD  ARG A  88      23.978 -18.797  -1.994  1.00  1.45           H  
ATOM   1434  HE  ARG A  88      22.032 -19.800  -3.972  1.00  1.45           H  
ATOM   1435 1HH1 ARG A  88      24.833 -20.351  -1.987  1.00  1.45           H  
ATOM   1436 2HH1 ARG A  88      25.415 -21.729  -2.913  1.00  1.45           H  
ATOM   1437 1HH2 ARG A  88      22.778 -21.612  -5.173  1.00  1.45           H  
ATOM   1438 2HH2 ARG A  88      24.250 -22.433  -4.701  1.00  1.45           H  
ATOM   1439  N   VAL A  89      17.511 -20.173  -0.182  1.00  1.17           N  
ATOM   1440  CA  VAL A  89      16.096 -20.046  -0.463  1.00  1.17           C  
ATOM   1441  C   VAL A  89      15.378 -19.535   0.774  1.00  1.17           C  
ATOM   1442  O   VAL A  89      15.574 -20.059   1.867  1.00  1.17           O  
ATOM   1443  CB  VAL A  89      15.560 -21.415  -0.883  1.00  1.17           C  
ATOM   1444  CG1 VAL A  89      14.151 -21.363  -1.076  1.00  1.17           C  
ATOM   1445  CG2 VAL A  89      16.287 -21.840  -2.154  1.00  1.17           C  
ATOM   1446  H   VAL A  89      17.837 -21.089   0.111  1.00  1.17           H  
ATOM   1447  HA  VAL A  89      15.955 -19.334  -1.277  1.00  1.17           H  
ATOM   1448  HB  VAL A  89      15.720 -22.120  -0.100  1.00  1.17           H  
ATOM   1449 1HG1 VAL A  89      13.809 -22.339  -1.352  1.00  1.17           H  
ATOM   1450 2HG1 VAL A  89      13.681 -21.048  -0.148  1.00  1.17           H  
ATOM   1451 3HG1 VAL A  89      13.916 -20.687  -1.832  1.00  1.17           H  
ATOM   1452 1HG2 VAL A  89      15.938 -22.798  -2.486  1.00  1.17           H  
ATOM   1453 2HG2 VAL A  89      16.118 -21.118  -2.927  1.00  1.17           H  
ATOM   1454 3HG2 VAL A  89      17.351 -21.888  -1.946  1.00  1.17           H  
ATOM   1455  N   ALA A  90      14.590 -18.476   0.630  1.00  0.97           N  
ATOM   1456  CA  ALA A  90      13.954 -17.924   1.828  1.00  0.97           C  
ATOM   1457  C   ALA A  90      12.606 -18.568   2.102  1.00  0.97           C  
ATOM   1458  O   ALA A  90      11.832 -18.791   1.184  1.00  0.97           O  
ATOM   1459  CB  ALA A  90      13.784 -16.420   1.696  1.00  0.97           C  
ATOM   1460  H   ALA A  90      14.427 -18.100  -0.307  1.00  0.97           H  
ATOM   1461  HA  ALA A  90      14.605 -18.128   2.672  1.00  0.97           H  
ATOM   1462 1HB  ALA A  90      13.341 -16.029   2.613  1.00  0.97           H  
ATOM   1463 2HB  ALA A  90      14.757 -15.955   1.534  1.00  0.97           H  
ATOM   1464 3HB  ALA A  90      13.130 -16.196   0.857  1.00  0.97           H  
ATOM   1465  N   ILE A  91      12.282 -18.805   3.365  1.00  0.83           N  
ATOM   1466  CA  ILE A  91      10.959 -19.314   3.710  1.00  0.83           C  
ATOM   1467  C   ILE A  91       9.948 -18.200   3.807  1.00  0.83           C  
ATOM   1468  O   ILE A  91      10.189 -17.162   4.417  1.00  0.83           O  
ATOM   1469  CB  ILE A  91      10.942 -20.144   5.004  1.00  0.83           C  
ATOM   1470  CG1 ILE A  91      11.751 -21.391   4.807  1.00  0.83           C  
ATOM   1471  CG2 ILE A  91       9.497 -20.498   5.395  1.00  0.83           C  
ATOM   1472  CD1 ILE A  91      11.991 -22.164   6.068  1.00  0.83           C  
ATOM   1473  H   ILE A  91      12.971 -18.643   4.091  1.00  0.83           H  
ATOM   1474  HA  ILE A  91      10.637 -19.983   2.915  1.00  0.83           H  
ATOM   1475  HB  ILE A  91      11.411 -19.575   5.810  1.00  0.83           H  
ATOM   1476 1HG1 ILE A  91      11.214 -22.021   4.121  1.00  0.83           H  
ATOM   1477 2HG1 ILE A  91      12.705 -21.124   4.359  1.00  0.83           H  
ATOM   1478 1HG2 ILE A  91       9.501 -21.087   6.308  1.00  0.83           H  
ATOM   1479 2HG2 ILE A  91       8.923 -19.592   5.563  1.00  0.83           H  
ATOM   1480 3HG2 ILE A  91       9.035 -21.077   4.590  1.00  0.83           H  
ATOM   1481 1HD1 ILE A  91      12.560 -23.061   5.843  1.00  0.83           H  
ATOM   1482 2HD1 ILE A  91      12.549 -21.541   6.775  1.00  0.83           H  
ATOM   1483 3HD1 ILE A  91      11.037 -22.447   6.505  1.00  0.83           H  
ATOM   1484  N   VAL A  92       8.815 -18.393   3.171  1.00  0.74           N  
ATOM   1485  CA  VAL A  92       7.788 -17.386   3.204  1.00  0.74           C  
ATOM   1486  C   VAL A  92       6.681 -17.827   4.133  1.00  0.74           C  
ATOM   1487  O   VAL A  92       5.999 -18.833   3.908  1.00  0.74           O  
ATOM   1488  CB  VAL A  92       7.238 -17.158   1.804  1.00  0.74           C  
ATOM   1489  CG1 VAL A  92       6.181 -16.095   1.834  1.00  0.74           C  
ATOM   1490  CG2 VAL A  92       8.364 -16.820   0.921  1.00  0.74           C  
ATOM   1491  H   VAL A  92       8.674 -19.265   2.682  1.00  0.74           H  
ATOM   1492  HA  VAL A  92       8.206 -16.454   3.575  1.00  0.74           H  
ATOM   1493  HB  VAL A  92       6.761 -18.069   1.447  1.00  0.74           H  
ATOM   1494 1HG1 VAL A  92       5.774 -15.946   0.835  1.00  0.74           H  
ATOM   1495 2HG1 VAL A  92       5.404 -16.408   2.511  1.00  0.74           H  
ATOM   1496 3HG1 VAL A  92       6.602 -15.174   2.193  1.00  0.74           H  
ATOM   1497 1HG2 VAL A  92       8.006 -16.657  -0.071  1.00  0.74           H  
ATOM   1498 2HG2 VAL A  92       8.841 -15.932   1.283  1.00  0.74           H  
ATOM   1499 3HG2 VAL A  92       9.088 -17.642   0.917  1.00  0.74           H  
ATOM   1500  N   SER A  93       6.492 -17.072   5.199  1.00  0.69           N  
ATOM   1501  CA  SER A  93       5.491 -17.445   6.171  1.00  0.69           C  
ATOM   1502  C   SER A  93       4.147 -17.528   5.518  1.00  0.69           C  
ATOM   1503  O   SER A  93       3.808 -16.695   4.674  1.00  0.69           O  
ATOM   1504  CB  SER A  93       5.418 -16.471   7.327  1.00  0.69           C  
ATOM   1505  OG  SER A  93       4.315 -16.778   8.173  1.00  0.69           O  
ATOM   1506  H   SER A  93       7.073 -16.254   5.345  1.00  0.69           H  
ATOM   1507  HA  SER A  93       5.749 -18.420   6.568  1.00  0.69           H  
ATOM   1508 1HB  SER A  93       6.345 -16.528   7.899  1.00  0.69           H  
ATOM   1509 2HB  SER A  93       5.328 -15.455   6.953  1.00  0.69           H  
ATOM   1510  HG  SER A  93       4.507 -16.346   9.016  1.00  0.69           H  
ATOM   1511  N   ALA A  94       3.339 -18.470   5.978  1.00  0.67           N  
ATOM   1512  CA  ALA A  94       1.989 -18.621   5.476  1.00  0.67           C  
ATOM   1513  C   ALA A  94       1.253 -17.307   5.671  1.00  0.67           C  
ATOM   1514  O   ALA A  94       0.354 -16.967   4.902  1.00  0.67           O  
ATOM   1515  CB  ALA A  94       1.268 -19.754   6.185  1.00  0.67           C  
ATOM   1516  H   ALA A  94       3.678 -19.106   6.685  1.00  0.67           H  
ATOM   1517  HA  ALA A  94       2.037 -18.842   4.412  1.00  0.67           H  
ATOM   1518 1HB  ALA A  94       0.263 -19.852   5.782  1.00  0.67           H  
ATOM   1519 2HB  ALA A  94       1.810 -20.682   6.027  1.00  0.67           H  
ATOM   1520 3HB  ALA A  94       1.216 -19.544   7.251  1.00  0.67           H  
ATOM   1521  N   GLY A  95       1.624 -16.554   6.716  1.00  0.66           N  
ATOM   1522  CA  GLY A  95       0.985 -15.280   6.965  1.00  0.66           C  
ATOM   1523  C   GLY A  95       1.210 -14.315   5.799  1.00  0.66           C  
ATOM   1524  O   GLY A  95       0.303 -13.575   5.442  1.00  0.66           O  
ATOM   1525  H   GLY A  95       2.405 -16.842   7.307  1.00  0.66           H  
ATOM   1526 1HA  GLY A  95      -0.083 -15.431   7.117  1.00  0.66           H  
ATOM   1527 2HA  GLY A  95       1.386 -14.848   7.881  1.00  0.66           H  
ATOM   1528  N   LEU A  96       2.400 -14.340   5.178  1.00  0.66           N  
ATOM   1529  CA  LEU A  96       2.709 -13.422   4.082  1.00  0.66           C  
ATOM   1530  C   LEU A  96       1.979 -13.883   2.841  1.00  0.66           C  
ATOM   1531  O   LEU A  96       1.505 -13.077   2.039  1.00  0.66           O  
ATOM   1532  CB  LEU A  96       4.217 -13.394   3.800  1.00  0.66           C  
ATOM   1533  CG  LEU A  96       5.124 -12.796   4.904  1.00  0.66           C  
ATOM   1534  CD1 LEU A  96       6.611 -12.999   4.533  1.00  0.66           C  
ATOM   1535  CD2 LEU A  96       4.817 -11.320   5.060  1.00  0.66           C  
ATOM   1536  H   LEU A  96       3.095 -15.027   5.444  1.00  0.66           H  
ATOM   1537  HA  LEU A  96       2.369 -12.422   4.348  1.00  0.66           H  
ATOM   1538 1HB  LEU A  96       4.541 -14.416   3.641  1.00  0.66           H  
ATOM   1539 2HB  LEU A  96       4.388 -12.837   2.882  1.00  0.66           H  
ATOM   1540  HG  LEU A  96       4.933 -13.307   5.845  1.00  0.66           H  
ATOM   1541 1HD1 LEU A  96       7.244 -12.581   5.318  1.00  0.66           H  
ATOM   1542 2HD1 LEU A  96       6.826 -14.060   4.429  1.00  0.66           H  
ATOM   1543 3HD1 LEU A  96       6.819 -12.493   3.603  1.00  0.66           H  
ATOM   1544 1HD2 LEU A  96       5.453 -10.900   5.845  1.00  0.66           H  
ATOM   1545 2HD2 LEU A  96       5.010 -10.804   4.133  1.00  0.66           H  
ATOM   1546 3HD2 LEU A  96       3.767 -11.191   5.333  1.00  0.66           H  
ATOM   1547  N   ILE A  97       1.873 -15.200   2.696  1.00  0.66           N  
ATOM   1548  CA  ILE A  97       1.189 -15.769   1.548  1.00  0.66           C  
ATOM   1549  C   ILE A  97      -0.280 -15.395   1.589  1.00  0.66           C  
ATOM   1550  O   ILE A  97      -0.856 -14.953   0.590  1.00  0.66           O  
ATOM   1551  CB  ILE A  97       1.401 -17.292   1.488  1.00  0.66           C  
ATOM   1552  CG1 ILE A  97       2.871 -17.541   1.178  1.00  0.66           C  
ATOM   1553  CG2 ILE A  97       0.508 -17.929   0.447  1.00  0.66           C  
ATOM   1554  CD1 ILE A  97       3.351 -18.945   1.354  1.00  0.66           C  
ATOM   1555  H   ILE A  97       2.303 -15.810   3.395  1.00  0.66           H  
ATOM   1556  HA  ILE A  97       1.609 -15.345   0.655  1.00  0.66           H  
ATOM   1557  HB  ILE A  97       1.185 -17.726   2.462  1.00  0.66           H  
ATOM   1558 1HG1 ILE A  97       3.057 -17.248   0.154  1.00  0.66           H  
ATOM   1559 2HG1 ILE A  97       3.435 -16.909   1.824  1.00  0.66           H  
ATOM   1560 1HG2 ILE A  97       0.689 -19.002   0.435  1.00  0.66           H  
ATOM   1561 2HG2 ILE A  97      -0.534 -17.740   0.700  1.00  0.66           H  
ATOM   1562 3HG2 ILE A  97       0.721 -17.516  -0.534  1.00  0.66           H  
ATOM   1563 1HD1 ILE A  97       4.408 -18.991   1.113  1.00  0.66           H  
ATOM   1564 2HD1 ILE A  97       3.206 -19.248   2.386  1.00  0.66           H  
ATOM   1565 3HD1 ILE A  97       2.798 -19.608   0.705  1.00  0.66           H  
ATOM   1566  N   LYS A  98      -0.899 -15.521   2.754  1.00  0.66           N  
ATOM   1567  CA  LYS A  98      -2.296 -15.148   2.870  1.00  0.66           C  
ATOM   1568  C   LYS A  98      -2.501 -13.627   2.767  1.00  0.66           C  
ATOM   1569  O   LYS A  98      -3.345 -13.167   1.994  1.00  0.66           O  
ATOM   1570  CB  LYS A  98      -2.842 -15.665   4.196  1.00  0.66           C  
ATOM   1571  CG  LYS A  98      -2.964 -17.185   4.260  1.00  0.66           C  
ATOM   1572  CD  LYS A  98      -3.441 -17.650   5.622  1.00  0.66           C  
ATOM   1573  CE  LYS A  98      -3.519 -19.167   5.689  1.00  0.66           C  
ATOM   1574  NZ  LYS A  98      -3.945 -19.642   7.036  1.00  0.66           N  
ATOM   1575  H   LYS A  98      -0.402 -15.900   3.561  1.00  0.66           H  
ATOM   1576  HA  LYS A  98      -2.844 -15.618   2.055  1.00  0.66           H  
ATOM   1577 1HB  LYS A  98      -2.174 -15.350   5.004  1.00  0.66           H  
ATOM   1578 2HB  LYS A  98      -3.821 -15.230   4.386  1.00  0.66           H  
ATOM   1579 1HG  LYS A  98      -3.666 -17.525   3.500  1.00  0.66           H  
ATOM   1580 2HG  LYS A  98      -1.989 -17.630   4.054  1.00  0.66           H  
ATOM   1581 1HD  LYS A  98      -2.742 -17.297   6.383  1.00  0.66           H  
ATOM   1582 2HD  LYS A  98      -4.424 -17.230   5.829  1.00  0.66           H  
ATOM   1583 1HE  LYS A  98      -4.233 -19.520   4.947  1.00  0.66           H  
ATOM   1584 2HE  LYS A  98      -2.536 -19.584   5.461  1.00  0.66           H  
ATOM   1585 1HZ  LYS A  98      -3.985 -20.651   7.042  1.00  0.66           H  
ATOM   1586 2HZ  LYS A  98      -3.279 -19.326   7.727  1.00  0.66           H  
ATOM   1587 3HZ  LYS A  98      -4.858 -19.268   7.252  1.00  0.66           H  
ATOM   1588  N   GLN A  99      -1.656 -12.834   3.445  1.00  0.67           N  
ATOM   1589  CA  GLN A  99      -1.801 -11.375   3.446  1.00  0.67           C  
ATOM   1590  C   GLN A  99      -1.679 -10.751   2.078  1.00  0.67           C  
ATOM   1591  O   GLN A  99      -2.397  -9.808   1.761  1.00  0.67           O  
ATOM   1592  CB  GLN A  99      -0.751 -10.720   4.351  1.00  0.67           C  
ATOM   1593  CG  GLN A  99      -0.971 -10.896   5.839  1.00  0.67           C  
ATOM   1594  CD  GLN A  99       0.239 -10.446   6.652  1.00  0.67           C  
ATOM   1595  OE1 GLN A  99       1.362 -10.337   6.146  1.00  0.67           O  
ATOM   1596  NE2 GLN A  99       0.013 -10.187   7.933  1.00  0.67           N  
ATOM   1597  H   GLN A  99      -0.931 -13.240   4.035  1.00  0.67           H  
ATOM   1598  HA  GLN A  99      -2.790 -11.138   3.833  1.00  0.67           H  
ATOM   1599 1HB  GLN A  99       0.228 -11.138   4.112  1.00  0.67           H  
ATOM   1600 2HB  GLN A  99      -0.704  -9.653   4.134  1.00  0.67           H  
ATOM   1601 1HG  GLN A  99      -1.805 -10.257   6.123  1.00  0.67           H  
ATOM   1602 2HG  GLN A  99      -1.216 -11.918   6.076  1.00  0.67           H  
ATOM   1603 1HE2 GLN A  99       0.763  -9.890   8.524  1.00  0.67           H  
ATOM   1604 2HE2 GLN A  99      -0.908 -10.289   8.307  1.00  0.67           H  
ATOM   1605  N   TYR A 100      -0.790 -11.270   1.252  1.00  0.68           N  
ATOM   1606  CA  TYR A 100      -0.603 -10.688  -0.057  1.00  0.68           C  
ATOM   1607  C   TYR A 100      -1.183 -11.541  -1.164  1.00  0.68           C  
ATOM   1608  O   TYR A 100      -0.843 -11.354  -2.328  1.00  0.68           O  
ATOM   1609  CB  TYR A 100       0.871 -10.403  -0.263  1.00  0.68           C  
ATOM   1610  CG  TYR A 100       1.344  -9.444   0.775  1.00  0.68           C  
ATOM   1611  CD1 TYR A 100       2.194  -9.864   1.788  1.00  0.68           C  
ATOM   1612  CD2 TYR A 100       0.865  -8.152   0.762  1.00  0.68           C  
ATOM   1613  CE1 TYR A 100       2.577  -8.979   2.770  1.00  0.68           C  
ATOM   1614  CE2 TYR A 100       1.245  -7.268   1.740  1.00  0.68           C  
ATOM   1615  CZ  TYR A 100       2.100  -7.674   2.742  1.00  0.68           C  
ATOM   1616  OH  TYR A 100       2.474  -6.784   3.724  1.00  0.68           O  
ATOM   1617  H   TYR A 100      -0.192 -12.046   1.546  1.00  0.68           H  
ATOM   1618  HA  TYR A 100      -1.128  -9.734  -0.087  1.00  0.68           H  
ATOM   1619 1HB  TYR A 100       1.443 -11.312  -0.163  1.00  0.68           H  
ATOM   1620 2HB  TYR A 100       1.050  -9.979  -1.252  1.00  0.68           H  
ATOM   1621  HD1 TYR A 100       2.558 -10.888   1.810  1.00  0.68           H  
ATOM   1622  HD2 TYR A 100       0.178  -7.831  -0.026  1.00  0.68           H  
ATOM   1623  HE1 TYR A 100       3.242  -9.301   3.564  1.00  0.68           H  
ATOM   1624  HE2 TYR A 100       0.862  -6.242   1.723  1.00  0.68           H  
ATOM   1625  HH  TYR A 100       2.088  -5.923   3.535  1.00  0.68           H  
ATOM   1626  N   ALA A 101      -2.022 -12.518  -0.813  1.00  0.68           N  
ATOM   1627  CA  ALA A 101      -2.608 -13.396  -1.820  1.00  0.68           C  
ATOM   1628  C   ALA A 101      -1.539 -13.908  -2.773  1.00  0.68           C  
ATOM   1629  O   ALA A 101      -1.701 -13.804  -3.995  1.00  0.68           O  
ATOM   1630  CB  ALA A 101      -3.689 -12.675  -2.603  1.00  0.68           C  
ATOM   1631  H   ALA A 101      -2.296 -12.647   0.163  1.00  0.68           H  
ATOM   1632  HA  ALA A 101      -3.041 -14.253  -1.303  1.00  0.68           H  
ATOM   1633 1HB  ALA A 101      -4.125 -13.354  -3.333  1.00  0.68           H  
ATOM   1634 2HB  ALA A 101      -4.461 -12.330  -1.917  1.00  0.68           H  
ATOM   1635 3HB  ALA A 101      -3.253 -11.826  -3.120  1.00  0.68           H  
ATOM   1636  N   LEU A 102      -0.449 -14.449  -2.224  1.00  0.69           N  
ATOM   1637  CA  LEU A 102       0.646 -14.894  -3.069  1.00  0.69           C  
ATOM   1638  C   LEU A 102       0.285 -16.255  -3.607  1.00  0.69           C  
ATOM   1639  O   LEU A 102      -0.428 -17.023  -2.944  1.00  0.69           O  
ATOM   1640  CB  LEU A 102       1.972 -15.010  -2.311  1.00  0.69           C  
ATOM   1641  CG  LEU A 102       2.507 -13.751  -1.608  1.00  0.69           C  
ATOM   1642  CD1 LEU A 102       3.821 -14.074  -0.862  1.00  0.69           C  
ATOM   1643  CD2 LEU A 102       2.726 -12.672  -2.604  1.00  0.69           C  
ATOM   1644  H   LEU A 102      -0.403 -14.539  -1.209  1.00  0.69           H  
ATOM   1645  HA  LEU A 102       0.767 -14.203  -3.905  1.00  0.69           H  
ATOM   1646 1HB  LEU A 102       1.904 -15.811  -1.600  1.00  0.69           H  
ATOM   1647 2HB  LEU A 102       2.711 -15.270  -3.049  1.00  0.69           H  
ATOM   1648  HG  LEU A 102       1.776 -13.426  -0.869  1.00  0.69           H  
ATOM   1649 1HD1 LEU A 102       4.172 -13.185  -0.359  1.00  0.69           H  
ATOM   1650 2HD1 LEU A 102       3.661 -14.852  -0.131  1.00  0.69           H  
ATOM   1651 3HD1 LEU A 102       4.571 -14.402  -1.570  1.00  0.69           H  
ATOM   1652 1HD2 LEU A 102       3.092 -11.795  -2.078  1.00  0.69           H  
ATOM   1653 2HD2 LEU A 102       3.458 -12.993  -3.343  1.00  0.69           H  
ATOM   1654 3HD2 LEU A 102       1.780 -12.438  -3.104  1.00  0.69           H  
ATOM   1655  N   ARG A 103       0.788 -16.566  -4.788  1.00  0.69           N  
ATOM   1656  CA  ARG A 103       0.549 -17.862  -5.395  1.00  0.69           C  
ATOM   1657  C   ARG A 103       1.837 -18.456  -5.949  1.00  0.69           C  
ATOM   1658  O   ARG A 103       2.801 -17.739  -6.232  1.00  0.69           O  
ATOM   1659  CB  ARG A 103      -0.512 -17.736  -6.480  1.00  0.69           C  
ATOM   1660  CG  ARG A 103      -1.916 -17.324  -5.991  1.00  0.69           C  
ATOM   1661  CD  ARG A 103      -2.552 -18.426  -5.206  1.00  0.69           C  
ATOM   1662  NE  ARG A 103      -3.915 -18.115  -4.790  1.00  0.69           N  
ATOM   1663  CZ  ARG A 103      -4.265 -17.501  -3.633  1.00  0.69           C  
ATOM   1664  NH1 ARG A 103      -3.359 -17.122  -2.756  1.00  0.69           N  
ATOM   1665  NH2 ARG A 103      -5.547 -17.288  -3.372  1.00  0.69           N  
ATOM   1666  H   ARG A 103       1.342 -15.865  -5.294  1.00  0.69           H  
ATOM   1667  HA  ARG A 103       0.166 -18.536  -4.631  1.00  0.69           H  
ATOM   1668 1HB  ARG A 103      -0.206 -16.955  -7.162  1.00  0.69           H  
ATOM   1669 2HB  ARG A 103      -0.590 -18.665  -7.044  1.00  0.69           H  
ATOM   1670 1HG  ARG A 103      -1.868 -16.429  -5.373  1.00  0.69           H  
ATOM   1671 2HG  ARG A 103      -2.545 -17.123  -6.859  1.00  0.69           H  
ATOM   1672 1HD  ARG A 103      -2.582 -19.327  -5.816  1.00  0.69           H  
ATOM   1673 2HD  ARG A 103      -1.962 -18.618  -4.311  1.00  0.69           H  
ATOM   1674  HE  ARG A 103      -4.658 -18.384  -5.414  1.00  0.69           H  
ATOM   1675 1HH1 ARG A 103      -2.349 -17.263  -2.926  1.00  0.69           H  
ATOM   1676 2HH1 ARG A 103      -3.653 -16.689  -1.896  1.00  0.69           H  
ATOM   1677 1HH2 ARG A 103      -6.253 -17.579  -4.032  1.00  0.69           H  
ATOM   1678 2HH2 ARG A 103      -5.819 -16.838  -2.511  1.00  0.69           H  
ATOM   1679  N   ALA A 104       1.880 -19.775  -6.062  1.00  0.70           N  
ATOM   1680  CA  ALA A 104       3.095 -20.382  -6.559  1.00  0.70           C  
ATOM   1681  C   ALA A 104       3.403 -19.854  -7.952  1.00  0.70           C  
ATOM   1682  O   ALA A 104       2.513 -19.651  -8.776  1.00  0.70           O  
ATOM   1683  CB  ALA A 104       2.987 -21.892  -6.563  1.00  0.70           C  
ATOM   1684  H   ALA A 104       1.087 -20.347  -5.810  1.00  0.70           H  
ATOM   1685  HA  ALA A 104       3.904 -20.091  -5.895  1.00  0.70           H  
ATOM   1686 1HB  ALA A 104       3.928 -22.296  -6.915  1.00  0.70           H  
ATOM   1687 2HB  ALA A 104       2.789 -22.247  -5.551  1.00  0.70           H  
ATOM   1688 3HB  ALA A 104       2.181 -22.201  -7.226  1.00  0.70           H  
ATOM   1689  N   GLY A 105       4.675 -19.620  -8.209  1.00  0.71           N  
ATOM   1690  CA  GLY A 105       5.144 -19.098  -9.480  1.00  0.71           C  
ATOM   1691  C   GLY A 105       5.340 -17.579  -9.420  1.00  0.71           C  
ATOM   1692  O   GLY A 105       5.971 -17.005 -10.305  1.00  0.71           O  
ATOM   1693  H   GLY A 105       5.351 -19.804  -7.477  1.00  0.71           H  
ATOM   1694 1HA  GLY A 105       6.085 -19.580  -9.741  1.00  0.71           H  
ATOM   1695 2HA  GLY A 105       4.428 -19.347 -10.261  1.00  0.71           H  
ATOM   1696  N   ASP A 106       4.798 -16.918  -8.383  1.00  0.73           N  
ATOM   1697  CA  ASP A 106       4.987 -15.471  -8.241  1.00  0.73           C  
ATOM   1698  C   ASP A 106       6.439 -15.109  -8.018  1.00  0.73           C  
ATOM   1699  O   ASP A 106       7.167 -15.800  -7.300  1.00  0.73           O  
ATOM   1700  CB  ASP A 106       4.186 -14.876  -7.066  1.00  0.73           C  
ATOM   1701  CG  ASP A 106       2.747 -14.608  -7.295  1.00  0.73           C  
ATOM   1702  OD1 ASP A 106       2.332 -14.459  -8.422  1.00  0.73           O  
ATOM   1703  OD2 ASP A 106       2.025 -14.503  -6.313  1.00  0.73           O  
ATOM   1704  H   ASP A 106       4.247 -17.415  -7.678  1.00  0.73           H  
ATOM   1705  HA  ASP A 106       4.658 -14.990  -9.163  1.00  0.73           H  
ATOM   1706 1HB  ASP A 106       4.274 -15.549  -6.210  1.00  0.73           H  
ATOM   1707 2HB  ASP A 106       4.657 -13.938  -6.776  1.00  0.73           H  
ATOM   1708  N   TYR A 107       6.857 -13.994  -8.591  1.00  0.75           N  
ATOM   1709  CA  TYR A 107       8.194 -13.486  -8.325  1.00  0.75           C  
ATOM   1710  C   TYR A 107       8.079 -12.547  -7.146  1.00  0.75           C  
ATOM   1711  O   TYR A 107       7.351 -11.558  -7.207  1.00  0.75           O  
ATOM   1712  CB  TYR A 107       8.773 -12.780  -9.533  1.00  0.75           C  
ATOM   1713  CG  TYR A 107      10.196 -12.327  -9.351  1.00  0.75           C  
ATOM   1714  CD1 TYR A 107      11.177 -13.271  -9.098  1.00  0.75           C  
ATOM   1715  CD2 TYR A 107      10.535 -10.992  -9.489  1.00  0.75           C  
ATOM   1716  CE1 TYR A 107      12.493 -12.898  -8.987  1.00  0.75           C  
ATOM   1717  CE2 TYR A 107      11.860 -10.611  -9.380  1.00  0.75           C  
ATOM   1718  CZ  TYR A 107      12.837 -11.564  -9.138  1.00  0.75           C  
ATOM   1719  OH  TYR A 107      14.155 -11.188  -9.061  1.00  0.75           O  
ATOM   1720  H   TYR A 107       6.231 -13.475  -9.201  1.00  0.75           H  
ATOM   1721  HA  TYR A 107       8.852 -14.309  -8.043  1.00  0.75           H  
ATOM   1722 1HB  TYR A 107       8.722 -13.418 -10.395  1.00  0.75           H  
ATOM   1723 2HB  TYR A 107       8.171 -11.905  -9.753  1.00  0.75           H  
ATOM   1724  HD1 TYR A 107      10.899 -14.312  -8.991  1.00  0.75           H  
ATOM   1725  HD2 TYR A 107       9.765 -10.246  -9.698  1.00  0.75           H  
ATOM   1726  HE1 TYR A 107      13.260 -13.650  -8.794  1.00  0.75           H  
ATOM   1727  HE2 TYR A 107      12.137  -9.562  -9.501  1.00  0.75           H  
ATOM   1728  HH  TYR A 107      14.712 -11.969  -8.921  1.00  0.75           H  
ATOM   1729  N   VAL A 108       8.739 -12.864  -6.057  1.00  0.79           N  
ATOM   1730  CA  VAL A 108       8.578 -12.057  -4.865  1.00  0.79           C  
ATOM   1731  C   VAL A 108       9.890 -11.490  -4.375  1.00  0.79           C  
ATOM   1732  O   VAL A 108      10.930 -12.162  -4.363  1.00  0.79           O  
ATOM   1733  CB  VAL A 108       7.904 -12.872  -3.744  1.00  0.79           C  
ATOM   1734  CG1 VAL A 108       7.755 -12.042  -2.475  1.00  0.79           C  
ATOM   1735  CG2 VAL A 108       6.523 -13.374  -4.214  1.00  0.79           C  
ATOM   1736  H   VAL A 108       9.355 -13.677  -6.049  1.00  0.79           H  
ATOM   1737  HA  VAL A 108       7.924 -11.217  -5.096  1.00  0.79           H  
ATOM   1738  HB  VAL A 108       8.522 -13.693  -3.515  1.00  0.79           H  
ATOM   1739 1HG1 VAL A 108       7.286 -12.642  -1.697  1.00  0.79           H  
ATOM   1740 2HG1 VAL A 108       8.726 -11.702  -2.123  1.00  0.79           H  
ATOM   1741 3HG1 VAL A 108       7.131 -11.191  -2.712  1.00  0.79           H  
ATOM   1742 1HG2 VAL A 108       6.063 -13.964  -3.428  1.00  0.79           H  
ATOM   1743 2HG2 VAL A 108       5.892 -12.521  -4.445  1.00  0.79           H  
ATOM   1744 3HG2 VAL A 108       6.639 -13.993  -5.100  1.00  0.79           H  
ATOM   1745  N   VAL A 109       9.843 -10.217  -4.025  1.00  0.84           N  
ATOM   1746  CA  VAL A 109      10.982  -9.534  -3.455  1.00  0.84           C  
ATOM   1747  C   VAL A 109      10.590  -9.008  -2.094  1.00  0.84           C  
ATOM   1748  O   VAL A 109       9.477  -8.497  -1.915  1.00  0.84           O  
ATOM   1749  CB  VAL A 109      11.490  -8.407  -4.372  1.00  0.84           C  
ATOM   1750  CG1 VAL A 109      10.432  -7.471  -4.654  1.00  0.84           C  
ATOM   1751  CG2 VAL A 109      12.603  -7.655  -3.685  1.00  0.84           C  
ATOM   1752  H   VAL A 109       8.960  -9.711  -4.120  1.00  0.84           H  
ATOM   1753  HA  VAL A 109      11.780 -10.251  -3.337  1.00  0.84           H  
ATOM   1754  HB  VAL A 109      11.832  -8.839  -5.310  1.00  0.84           H  
ATOM   1755 1HG1 VAL A 109      10.810  -6.683  -5.305  1.00  0.84           H  
ATOM   1756 2HG1 VAL A 109       9.619  -7.999  -5.148  1.00  0.84           H  
ATOM   1757 3HG1 VAL A 109      10.084  -7.038  -3.724  1.00  0.84           H  
ATOM   1758 1HG2 VAL A 109      12.964  -6.859  -4.329  1.00  0.84           H  
ATOM   1759 2HG2 VAL A 109      12.209  -7.229  -2.781  1.00  0.84           H  
ATOM   1760 3HG2 VAL A 109      13.422  -8.328  -3.444  1.00  0.84           H  
ATOM   1761  N   GLY A 110      11.487  -9.144  -1.129  1.00  0.90           N  
ATOM   1762  CA  GLY A 110      11.181  -8.650   0.201  1.00  0.90           C  
ATOM   1763  C   GLY A 110      12.333  -8.745   1.180  1.00  0.90           C  
ATOM   1764  O   GLY A 110      13.447  -9.096   0.814  1.00  0.90           O  
ATOM   1765  H   GLY A 110      12.373  -9.603  -1.347  1.00  0.90           H  
ATOM   1766 1HA  GLY A 110      10.860  -7.619   0.133  1.00  0.90           H  
ATOM   1767 2HA  GLY A 110      10.340  -9.215   0.579  1.00  0.90           H  
ATOM   1768  N   GLN A 111      12.086  -8.389   2.430  1.00  0.98           N  
ATOM   1769  CA  GLN A 111      13.148  -8.370   3.424  1.00  0.98           C  
ATOM   1770  C   GLN A 111      13.262  -9.714   4.105  1.00  0.98           C  
ATOM   1771  O   GLN A 111      12.237 -10.334   4.395  1.00  0.98           O  
ATOM   1772  CB  GLN A 111      12.894  -7.296   4.460  1.00  0.98           C  
ATOM   1773  CG  GLN A 111      12.859  -5.898   3.892  1.00  0.98           C  
ATOM   1774  CD  GLN A 111      12.633  -4.856   4.959  1.00  0.98           C  
ATOM   1775  OE1 GLN A 111      13.182  -4.952   6.060  1.00  0.98           O  
ATOM   1776  NE2 GLN A 111      11.819  -3.860   4.656  1.00  0.98           N  
ATOM   1777  H   GLN A 111      11.136  -8.143   2.684  1.00  0.98           H  
ATOM   1778  HA  GLN A 111      14.079  -8.150   2.920  1.00  0.98           H  
ATOM   1779 1HB  GLN A 111      11.948  -7.489   4.961  1.00  0.98           H  
ATOM   1780 2HB  GLN A 111      13.679  -7.334   5.216  1.00  0.98           H  
ATOM   1781 1HG  GLN A 111      13.812  -5.694   3.400  1.00  0.98           H  
ATOM   1782 2HG  GLN A 111      12.039  -5.827   3.170  1.00  0.98           H  
ATOM   1783 1HE2 GLN A 111      11.636  -3.144   5.325  1.00  0.98           H  
ATOM   1784 2HE2 GLN A 111      11.361  -3.815   3.736  1.00  0.98           H  
ATOM   1785  N   ALA A 112      14.487 -10.112   4.442  1.00  1.06           N  
ATOM   1786  CA  ALA A 112      14.759 -11.398   5.074  1.00  1.06           C  
ATOM   1787  C   ALA A 112      15.929 -11.382   6.051  1.00  1.06           C  
ATOM   1788  O   ALA A 112      16.759 -10.459   6.072  1.00  1.06           O  
ATOM   1789  CB  ALA A 112      15.079 -12.434   4.008  1.00  1.06           C  
ATOM   1790  H   ALA A 112      15.265  -9.526   4.160  1.00  1.06           H  
ATOM   1791  HA  ALA A 112      13.868 -11.693   5.619  1.00  1.06           H  
ATOM   1792 1HB  ALA A 112      15.253 -13.403   4.466  1.00  1.06           H  
ATOM   1793 2HB  ALA A 112      14.257 -12.508   3.308  1.00  1.06           H  
ATOM   1794 3HB  ALA A 112      15.970 -12.116   3.492  1.00  1.06           H  
ATOM   1795  N   ARG A 113      15.991 -12.459   6.839  1.00  1.16           N  
ATOM   1796  CA  ARG A 113      17.059 -12.685   7.800  1.00  1.16           C  
ATOM   1797  C   ARG A 113      17.685 -14.083   7.587  1.00  1.16           C  
ATOM   1798  O   ARG A 113      17.010 -14.991   7.096  1.00  1.16           O  
ATOM   1799  CB  ARG A 113      16.511 -12.605   9.214  1.00  1.16           C  
ATOM   1800  CG  ARG A 113      15.498 -13.688   9.559  1.00  1.16           C  
ATOM   1801  CD  ARG A 113      14.954 -13.523  10.940  1.00  1.16           C  
ATOM   1802  NE  ARG A 113      14.002 -14.578  11.289  1.00  1.16           N  
ATOM   1803  CZ  ARG A 113      13.109 -14.493  12.294  1.00  1.16           C  
ATOM   1804  NH1 ARG A 113      13.048 -13.402  13.024  1.00  1.16           N  
ATOM   1805  NH2 ARG A 113      12.290 -15.497  12.546  1.00  1.16           N  
ATOM   1806  H   ARG A 113      15.236 -13.142   6.757  1.00  1.16           H  
ATOM   1807  HA  ARG A 113      17.777 -11.890   7.663  1.00  1.16           H  
ATOM   1808 1HB  ARG A 113      17.318 -12.689   9.933  1.00  1.16           H  
ATOM   1809 2HB  ARG A 113      16.049 -11.640   9.365  1.00  1.16           H  
ATOM   1810 1HG  ARG A 113      14.669 -13.643   8.848  1.00  1.16           H  
ATOM   1811 2HG  ARG A 113      15.981 -14.666   9.496  1.00  1.16           H  
ATOM   1812 1HD  ARG A 113      15.779 -13.566  11.649  1.00  1.16           H  
ATOM   1813 2HD  ARG A 113      14.452 -12.567  11.033  1.00  1.16           H  
ATOM   1814  HE  ARG A 113      14.027 -15.435  10.749  1.00  1.16           H  
ATOM   1815 1HH1 ARG A 113      13.671 -12.630  12.832  1.00  1.16           H  
ATOM   1816 2HH1 ARG A 113      12.377 -13.335  13.776  1.00  1.16           H  
ATOM   1817 1HH2 ARG A 113      12.332 -16.342  11.989  1.00  1.16           H  
ATOM   1818 2HH2 ARG A 113      11.620 -15.422  13.296  1.00  1.16           H  
ATOM   1819  N   PRO A 114      18.978 -14.296   7.917  1.00  1.25           N  
ATOM   1820  CA  PRO A 114      19.690 -15.566   7.862  1.00  1.25           C  
ATOM   1821  C   PRO A 114      18.979 -16.581   8.746  1.00  1.25           C  
ATOM   1822  O   PRO A 114      18.235 -16.169   9.637  1.00  1.25           O  
ATOM   1823  CB  PRO A 114      21.074 -15.212   8.428  1.00  1.25           C  
ATOM   1824  CG  PRO A 114      21.217 -13.739   8.232  1.00  1.25           C  
ATOM   1825  CD  PRO A 114      19.829 -13.184   8.403  1.00  1.25           C  
ATOM   1826  HA  PRO A 114      19.743 -15.898   6.811  1.00  1.25           H  
ATOM   1827 1HB  PRO A 114      21.139 -15.518   9.489  1.00  1.25           H  
ATOM   1828 2HB  PRO A 114      21.867 -15.757   7.895  1.00  1.25           H  
ATOM   1829 1HG  PRO A 114      21.914 -13.330   8.975  1.00  1.25           H  
ATOM   1830 2HG  PRO A 114      21.657 -13.529   7.247  1.00  1.25           H  
ATOM   1831 1HD  PRO A 114      19.630 -12.952   9.456  1.00  1.25           H  
ATOM   1832 2HD  PRO A 114      19.776 -12.327   7.776  1.00  1.25           H  
ATOM   1833  N   PRO A 115      19.178 -17.887   8.540  1.00  1.33           N  
ATOM   1834  CA  PRO A 115      18.620 -18.957   9.343  1.00  1.33           C  
ATOM   1835  C   PRO A 115      19.192 -18.935  10.750  1.00  1.33           C  
ATOM   1836  O   PRO A 115      20.356 -18.571  10.941  1.00  1.33           O  
ATOM   1837  CB  PRO A 115      19.094 -20.211   8.601  1.00  1.33           C  
ATOM   1838  CG  PRO A 115      20.309 -19.782   7.817  1.00  1.33           C  
ATOM   1839  CD  PRO A 115      20.059 -18.342   7.455  1.00  1.33           C  
ATOM   1840  HA  PRO A 115      17.518 -18.889   9.356  1.00  1.33           H  
ATOM   1841 1HB  PRO A 115      19.346 -20.989   9.350  1.00  1.33           H  
ATOM   1842 2HB  PRO A 115      18.314 -20.629   8.013  1.00  1.33           H  
ATOM   1843 1HG  PRO A 115      21.213 -19.916   8.426  1.00  1.33           H  
ATOM   1844 2HG  PRO A 115      20.422 -20.429   6.932  1.00  1.33           H  
ATOM   1845 1HD  PRO A 115      21.010 -17.827   7.471  1.00  1.33           H  
ATOM   1846 2HD  PRO A 115      19.562 -18.273   6.484  1.00  1.33           H  
ATOM   1847  N   ARG A 116      18.406 -19.374  11.726  1.00  1.39           N  
ATOM   1848  CA  ARG A 116      18.888 -19.528  13.091  1.00  1.39           C  
ATOM   1849  C   ARG A 116      19.615 -20.862  13.183  1.00  1.39           C  
ATOM   1850  O   ARG A 116      19.588 -21.635  12.230  1.00  1.39           O  
ATOM   1851  CB  ARG A 116      17.744 -19.417  14.084  1.00  1.39           C  
ATOM   1852  CG  ARG A 116      17.105 -18.023  14.123  1.00  1.39           C  
ATOM   1853  CD  ARG A 116      15.898 -17.964  14.988  1.00  1.39           C  
ATOM   1854  NE  ARG A 116      14.796 -18.703  14.405  1.00  1.39           N  
ATOM   1855  CZ  ARG A 116      13.619 -18.955  15.019  1.00  1.39           C  
ATOM   1856  NH1 ARG A 116      13.405 -18.518  16.247  1.00  1.39           N  
ATOM   1857  NH2 ARG A 116      12.679 -19.639  14.389  1.00  1.39           N  
ATOM   1858  H   ARG A 116      17.425 -19.623  11.536  1.00  1.39           H  
ATOM   1859  HA  ARG A 116      19.598 -18.729  13.306  1.00  1.39           H  
ATOM   1860 1HB  ARG A 116      16.964 -20.133  13.822  1.00  1.39           H  
ATOM   1861 2HB  ARG A 116      18.092 -19.659  15.085  1.00  1.39           H  
ATOM   1862 1HG  ARG A 116      17.832 -17.299  14.490  1.00  1.39           H  
ATOM   1863 2HG  ARG A 116      16.802 -17.750  13.108  1.00  1.39           H  
ATOM   1864 1HD  ARG A 116      16.123 -18.396  15.961  1.00  1.39           H  
ATOM   1865 2HD  ARG A 116      15.587 -16.928  15.111  1.00  1.39           H  
ATOM   1866  HE  ARG A 116      14.926 -19.058  13.444  1.00  1.39           H  
ATOM   1867 1HH1 ARG A 116      14.123 -17.995  16.729  1.00  1.39           H  
ATOM   1868 2HH1 ARG A 116      12.525 -18.708  16.705  1.00  1.39           H  
ATOM   1869 1HH2 ARG A 116      12.853 -19.981  13.428  1.00  1.39           H  
ATOM   1870 2HH2 ARG A 116      11.802 -19.832  14.839  1.00  1.39           H  
ATOM   1871  N   GLU A 117      20.246 -21.150  14.315  1.00  1.41           N  
ATOM   1872  CA  GLU A 117      21.034 -22.380  14.468  1.00  1.41           C  
ATOM   1873  C   GLU A 117      20.229 -23.666  14.258  1.00  1.41           C  
ATOM   1874  O   GLU A 117      20.783 -24.695  13.875  1.00  1.41           O  
ATOM   1875  CB  GLU A 117      21.680 -22.411  15.854  1.00  1.41           C  
ATOM   1876  CG  GLU A 117      22.783 -21.371  16.054  1.00  1.41           C  
ATOM   1877  CD  GLU A 117      23.390 -21.392  17.443  1.00  1.41           C  
ATOM   1878  OE1 GLU A 117      22.888 -22.098  18.286  1.00  1.41           O  
ATOM   1879  OE2 GLU A 117      24.359 -20.699  17.654  1.00  1.41           O  
ATOM   1880  H   GLU A 117      20.225 -20.488  15.077  1.00  1.41           H  
ATOM   1881  HA  GLU A 117      21.827 -22.362  13.718  1.00  1.41           H  
ATOM   1882 1HB  GLU A 117      20.916 -22.246  16.614  1.00  1.41           H  
ATOM   1883 2HB  GLU A 117      22.109 -23.397  16.032  1.00  1.41           H  
ATOM   1884 1HG  GLU A 117      23.571 -21.553  15.325  1.00  1.41           H  
ATOM   1885 2HG  GLU A 117      22.370 -20.382  15.859  1.00  1.41           H  
ATOM   1886  N   ASN A 118      18.929 -23.609  14.523  1.00  1.38           N  
ATOM   1887  CA  ASN A 118      18.054 -24.763  14.381  1.00  1.38           C  
ATOM   1888  C   ASN A 118      17.287 -24.764  13.048  1.00  1.38           C  
ATOM   1889  O   ASN A 118      16.337 -25.534  12.883  1.00  1.38           O  
ATOM   1890  CB  ASN A 118      17.080 -24.815  15.541  1.00  1.38           C  
ATOM   1891  CG  ASN A 118      17.758 -25.112  16.856  1.00  1.38           C  
ATOM   1892  OD1 ASN A 118      18.683 -25.928  16.927  1.00  1.38           O  
ATOM   1893  ND2 ASN A 118      17.311 -24.460  17.903  1.00  1.38           N  
ATOM   1894  H   ASN A 118      18.539 -22.732  14.825  1.00  1.38           H  
ATOM   1895  HA  ASN A 118      18.668 -25.664  14.399  1.00  1.38           H  
ATOM   1896 1HB  ASN A 118      16.562 -23.857  15.617  1.00  1.38           H  
ATOM   1897 2HB  ASN A 118      16.327 -25.579  15.350  1.00  1.38           H  
ATOM   1898 1HD2 ASN A 118      17.721 -24.617  18.803  1.00  1.38           H  
ATOM   1899 2HD2 ASN A 118      16.559 -23.809  17.804  1.00  1.38           H  
ATOM   1900  N   GLU A 119      17.680 -23.901  12.103  1.00  1.32           N  
ATOM   1901  CA  GLU A 119      16.984 -23.803  10.819  1.00  1.32           C  
ATOM   1902  C   GLU A 119      17.916 -24.029   9.631  1.00  1.32           C  
ATOM   1903  O   GLU A 119      19.092 -23.678   9.663  1.00  1.32           O  
ATOM   1904  CB  GLU A 119      16.335 -22.424  10.699  1.00  1.32           C  
ATOM   1905  CG  GLU A 119      15.285 -22.152  11.755  1.00  1.32           C  
ATOM   1906  CD  GLU A 119      14.703 -20.786  11.693  1.00  1.32           C  
ATOM   1907  OE1 GLU A 119      15.455 -19.829  11.663  1.00  1.32           O  
ATOM   1908  OE2 GLU A 119      13.499 -20.670  11.732  1.00  1.32           O  
ATOM   1909  H   GLU A 119      18.473 -23.281  12.268  1.00  1.32           H  
ATOM   1910  HA  GLU A 119      16.206 -24.565  10.787  1.00  1.32           H  
ATOM   1911 1HB  GLU A 119      17.102 -21.662  10.779  1.00  1.32           H  
ATOM   1912 2HB  GLU A 119      15.872 -22.319   9.716  1.00  1.32           H  
ATOM   1913 1HG  GLU A 119      14.486 -22.884  11.655  1.00  1.32           H  
ATOM   1914 2HG  GLU A 119      15.739 -22.287  12.736  1.00  1.32           H  
ATOM   1915  N   ARG A 120      17.374 -24.602   8.558  1.00  1.22           N  
ATOM   1916  CA  ARG A 120      18.156 -24.824   7.344  1.00  1.22           C  
ATOM   1917  C   ARG A 120      17.999 -23.734   6.289  1.00  1.22           C  
ATOM   1918  O   ARG A 120      18.738 -23.715   5.309  1.00  1.22           O  
ATOM   1919  CB  ARG A 120      17.769 -26.144   6.705  1.00  1.22           C  
ATOM   1920  CG  ARG A 120      18.096 -27.381   7.516  1.00  1.22           C  
ATOM   1921  CD  ARG A 120      17.674 -28.622   6.803  1.00  1.22           C  
ATOM   1922  NE  ARG A 120      17.978 -29.825   7.565  1.00  1.22           N  
ATOM   1923  CZ  ARG A 120      17.721 -31.082   7.149  1.00  1.22           C  
ATOM   1924  NH1 ARG A 120      17.157 -31.287   5.978  1.00  1.22           N  
ATOM   1925  NH2 ARG A 120      18.037 -32.109   7.918  1.00  1.22           N  
ATOM   1926  H   ARG A 120      16.407 -24.892   8.589  1.00  1.22           H  
ATOM   1927  HA  ARG A 120      19.208 -24.874   7.625  1.00  1.22           H  
ATOM   1928 1HB  ARG A 120      16.701 -26.155   6.531  1.00  1.22           H  
ATOM   1929 2HB  ARG A 120      18.257 -26.234   5.735  1.00  1.22           H  
ATOM   1930 1HG  ARG A 120      19.171 -27.429   7.688  1.00  1.22           H  
ATOM   1931 2HG  ARG A 120      17.576 -27.336   8.476  1.00  1.22           H  
ATOM   1932 1HD  ARG A 120      16.598 -28.591   6.629  1.00  1.22           H  
ATOM   1933 2HD  ARG A 120      18.191 -28.684   5.846  1.00  1.22           H  
ATOM   1934  HE  ARG A 120      18.413 -29.710   8.471  1.00  1.22           H  
ATOM   1935 1HH1 ARG A 120      16.915 -30.501   5.388  1.00  1.22           H  
ATOM   1936 2HH1 ARG A 120      16.965 -32.228   5.667  1.00  1.22           H  
ATOM   1937 1HH2 ARG A 120      18.471 -31.953   8.818  1.00  1.22           H  
ATOM   1938 2HH2 ARG A 120      17.845 -33.050   7.607  1.00  1.22           H  
ATOM   1939  N   TYR A 121      17.017 -22.854   6.464  1.00  1.12           N  
ATOM   1940  CA  TYR A 121      16.724 -21.842   5.447  1.00  1.12           C  
ATOM   1941  C   TYR A 121      16.590 -20.439   5.997  1.00  1.12           C  
ATOM   1942  O   TYR A 121      16.084 -20.232   7.101  1.00  1.12           O  
ATOM   1943  CB  TYR A 121      15.405 -22.152   4.766  1.00  1.12           C  
ATOM   1944  CG  TYR A 121      15.314 -23.464   4.066  1.00  1.12           C  
ATOM   1945  CD1 TYR A 121      14.954 -24.597   4.773  1.00  1.12           C  
ATOM   1946  CD2 TYR A 121      15.560 -23.539   2.725  1.00  1.12           C  
ATOM   1947  CE1 TYR A 121      14.859 -25.807   4.133  1.00  1.12           C  
ATOM   1948  CE2 TYR A 121      15.465 -24.744   2.074  1.00  1.12           C  
ATOM   1949  CZ  TYR A 121      15.118 -25.884   2.775  1.00  1.12           C  
ATOM   1950  OH  TYR A 121      15.028 -27.102   2.142  1.00  1.12           O  
ATOM   1951  H   TYR A 121      16.460 -22.895   7.302  1.00  1.12           H  
ATOM   1952  HA  TYR A 121      17.528 -21.825   4.718  1.00  1.12           H  
ATOM   1953 1HB  TYR A 121      14.648 -22.120   5.513  1.00  1.12           H  
ATOM   1954 2HB  TYR A 121      15.181 -21.364   4.045  1.00  1.12           H  
ATOM   1955  HD1 TYR A 121      14.750 -24.530   5.841  1.00  1.12           H  
ATOM   1956  HD2 TYR A 121      15.833 -22.636   2.182  1.00  1.12           H  
ATOM   1957  HE1 TYR A 121      14.581 -26.700   4.692  1.00  1.12           H  
ATOM   1958  HE2 TYR A 121      15.664 -24.790   1.019  1.00  1.12           H  
ATOM   1959  HH  TYR A 121      15.326 -27.016   1.233  1.00  1.12           H  
ATOM   1960  N   ALA A 122      16.975 -19.470   5.189  1.00  1.03           N  
ATOM   1961  CA  ALA A 122      16.736 -18.066   5.518  1.00  1.03           C  
ATOM   1962  C   ALA A 122      15.232 -17.812   5.588  1.00  1.03           C  
ATOM   1963  O   ALA A 122      14.459 -18.585   5.026  1.00  1.03           O  
ATOM   1964  CB  ALA A 122      17.387 -17.171   4.502  1.00  1.03           C  
ATOM   1965  H   ALA A 122      17.452 -19.713   4.312  1.00  1.03           H  
ATOM   1966  HA  ALA A 122      17.155 -17.857   6.500  1.00  1.03           H  
ATOM   1967 1HB  ALA A 122      17.205 -16.146   4.771  1.00  1.03           H  
ATOM   1968 2HB  ALA A 122      18.445 -17.374   4.502  1.00  1.03           H  
ATOM   1969 3HB  ALA A 122      16.977 -17.371   3.512  1.00  1.03           H  
ATOM   1970  N   THR A 123      14.815 -16.784   6.328  1.00  0.96           N  
ATOM   1971  CA  THR A 123      13.384 -16.472   6.472  1.00  0.96           C  
ATOM   1972  C   THR A 123      12.977 -15.106   5.916  1.00  0.96           C  
ATOM   1973  O   THR A 123      13.605 -14.086   6.212  1.00  0.96           O  
ATOM   1974  CB  THR A 123      12.967 -16.539   7.961  1.00  0.96           C  
ATOM   1975  OG1 THR A 123      13.181 -17.867   8.467  1.00  0.96           O  
ATOM   1976  CG2 THR A 123      11.508 -16.158   8.135  1.00  0.96           C  
ATOM   1977  H   THR A 123      15.514 -16.185   6.768  1.00  0.96           H  
ATOM   1978  HA  THR A 123      12.812 -17.224   5.929  1.00  0.96           H  
ATOM   1979  HB  THR A 123      13.578 -15.849   8.532  1.00  0.96           H  
ATOM   1980  HG1 THR A 123      14.126 -18.045   8.550  1.00  0.96           H  
ATOM   1981 1HG2 THR A 123      11.244 -16.208   9.188  1.00  0.96           H  
ATOM   1982 2HG2 THR A 123      11.350 -15.147   7.779  1.00  0.96           H  
ATOM   1983 3HG2 THR A 123      10.878 -16.846   7.565  1.00  0.96           H  
ATOM   1984  N   LEU A 124      11.905 -15.090   5.112  1.00  0.91           N  
ATOM   1985  CA  LEU A 124      11.362 -13.848   4.559  1.00  0.91           C  
ATOM   1986  C   LEU A 124      10.501 -13.215   5.647  1.00  0.91           C  
ATOM   1987  O   LEU A 124       9.639 -13.881   6.224  1.00  0.91           O  
ATOM   1988  CB  LEU A 124      10.474 -14.085   3.323  1.00  0.91           C  
ATOM   1989  CG  LEU A 124      10.002 -12.800   2.590  1.00  0.91           C  
ATOM   1990  CD1 LEU A 124      11.192 -12.164   1.966  1.00  0.91           C  
ATOM   1991  CD2 LEU A 124       8.975 -13.107   1.537  1.00  0.91           C  
ATOM   1992  H   LEU A 124      11.429 -15.962   4.898  1.00  0.91           H  
ATOM   1993  HA  LEU A 124      12.171 -13.168   4.308  1.00  0.91           H  
ATOM   1994 1HB  LEU A 124      11.013 -14.708   2.612  1.00  0.91           H  
ATOM   1995 2HB  LEU A 124       9.591 -14.618   3.644  1.00  0.91           H  
ATOM   1996  HG  LEU A 124       9.583 -12.102   3.318  1.00  0.91           H  
ATOM   1997 1HD1 LEU A 124      10.894 -11.259   1.474  1.00  0.91           H  
ATOM   1998 2HD1 LEU A 124      11.926 -11.945   2.710  1.00  0.91           H  
ATOM   1999 3HD1 LEU A 124      11.613 -12.850   1.243  1.00  0.91           H  
ATOM   2000 1HD2 LEU A 124       8.688 -12.185   1.043  1.00  0.91           H  
ATOM   2001 2HD2 LEU A 124       9.396 -13.783   0.822  1.00  0.91           H  
ATOM   2002 3HD2 LEU A 124       8.117 -13.557   1.991  1.00  0.91           H  
ATOM   2003  N   LEU A 125      10.759 -11.962   5.954  1.00  0.88           N  
ATOM   2004  CA  LEU A 125      10.047 -11.250   7.000  1.00  0.88           C  
ATOM   2005  C   LEU A 125       8.961 -10.325   6.451  1.00  0.88           C  
ATOM   2006  O   LEU A 125       7.903 -10.161   7.062  1.00  0.88           O  
ATOM   2007  CB  LEU A 125      11.060 -10.426   7.779  1.00  0.88           C  
ATOM   2008  CG  LEU A 125      12.164 -11.238   8.417  1.00  0.88           C  
ATOM   2009  CD1 LEU A 125      13.130 -10.296   9.078  1.00  0.88           C  
ATOM   2010  CD2 LEU A 125      11.559 -12.235   9.382  1.00  0.88           C  
ATOM   2011  H   LEU A 125      11.478 -11.483   5.438  1.00  0.88           H  
ATOM   2012  HA  LEU A 125       9.582 -11.979   7.661  1.00  0.88           H  
ATOM   2013 1HB  LEU A 125      11.522  -9.708   7.096  1.00  0.88           H  
ATOM   2014 2HB  LEU A 125      10.541  -9.877   8.562  1.00  0.88           H  
ATOM   2015  HG  LEU A 125      12.705 -11.785   7.648  1.00  0.88           H  
ATOM   2016 1HD1 LEU A 125      13.931 -10.848   9.520  1.00  0.88           H  
ATOM   2017 2HD1 LEU A 125      13.531  -9.617   8.325  1.00  0.88           H  
ATOM   2018 3HD1 LEU A 125      12.616  -9.724   9.848  1.00  0.88           H  
ATOM   2019 1HD2 LEU A 125      12.337 -12.825   9.826  1.00  0.88           H  
ATOM   2020 2HD2 LEU A 125      11.013 -11.705  10.161  1.00  0.88           H  
ATOM   2021 3HD2 LEU A 125      10.875 -12.891   8.843  1.00  0.88           H  
ATOM   2022  N   LYS A 126       9.235  -9.706   5.304  1.00  0.86           N  
ATOM   2023  CA  LYS A 126       8.289  -8.758   4.711  1.00  0.86           C  
ATOM   2024  C   LYS A 126       8.336  -8.716   3.202  1.00  0.86           C  
ATOM   2025  O   LYS A 126       9.392  -8.535   2.610  1.00  0.86           O  
ATOM   2026  CB  LYS A 126       8.539  -7.336   5.220  1.00  0.86           C  
ATOM   2027  CG  LYS A 126       7.572  -6.302   4.648  1.00  0.86           C  
ATOM   2028  CD  LYS A 126       7.807  -4.911   5.196  1.00  0.86           C  
ATOM   2029  CE  LYS A 126       6.863  -3.920   4.522  1.00  0.86           C  
ATOM   2030  NZ  LYS A 126       7.047  -2.529   5.022  1.00  0.86           N  
ATOM   2031  H   LYS A 126      10.133  -9.890   4.855  1.00  0.86           H  
ATOM   2032  HA  LYS A 126       7.281  -9.061   4.996  1.00  0.86           H  
ATOM   2033 1HB  LYS A 126       8.457  -7.316   6.307  1.00  0.86           H  
ATOM   2034 2HB  LYS A 126       9.548  -7.023   4.959  1.00  0.86           H  
ATOM   2035 1HG  LYS A 126       7.706  -6.248   3.566  1.00  0.86           H  
ATOM   2036 2HG  LYS A 126       6.545  -6.604   4.852  1.00  0.86           H  
ATOM   2037 1HD  LYS A 126       7.644  -4.901   6.274  1.00  0.86           H  
ATOM   2038 2HD  LYS A 126       8.837  -4.611   4.991  1.00  0.86           H  
ATOM   2039 1HE  LYS A 126       7.050  -3.938   3.444  1.00  0.86           H  
ATOM   2040 2HE  LYS A 126       5.836  -4.229   4.707  1.00  0.86           H  
ATOM   2041 1HZ  LYS A 126       6.403  -1.917   4.542  1.00  0.86           H  
ATOM   2042 2HZ  LYS A 126       6.867  -2.499   6.014  1.00  0.86           H  
ATOM   2043 3HZ  LYS A 126       7.995  -2.224   4.840  1.00  0.86           H  
ATOM   2044  N   VAL A 127       7.178  -8.785   2.571  1.00  0.86           N  
ATOM   2045  CA  VAL A 127       7.112  -8.675   1.120  1.00  0.86           C  
ATOM   2046  C   VAL A 127       7.150  -7.198   0.689  1.00  0.86           C  
ATOM   2047  O   VAL A 127       6.379  -6.387   1.205  1.00  0.86           O  
ATOM   2048  CB  VAL A 127       5.819  -9.331   0.612  1.00  0.86           C  
ATOM   2049  CG1 VAL A 127       5.696  -9.146  -0.858  1.00  0.86           C  
ATOM   2050  CG2 VAL A 127       5.803 -10.809   0.959  1.00  0.86           C  
ATOM   2051  H   VAL A 127       6.329  -8.926   3.101  1.00  0.86           H  
ATOM   2052  HA  VAL A 127       7.965  -9.194   0.682  1.00  0.86           H  
ATOM   2053  HB  VAL A 127       4.972  -8.838   1.079  1.00  0.86           H  
ATOM   2054 1HG1 VAL A 127       4.769  -9.595  -1.204  1.00  0.86           H  
ATOM   2055 2HG1 VAL A 127       5.698  -8.102  -1.078  1.00  0.86           H  
ATOM   2056 3HG1 VAL A 127       6.533  -9.606  -1.345  1.00  0.86           H  
ATOM   2057 1HG2 VAL A 127       4.873 -11.242   0.608  1.00  0.86           H  
ATOM   2058 2HG2 VAL A 127       6.637 -11.301   0.478  1.00  0.86           H  
ATOM   2059 3HG2 VAL A 127       5.877 -10.930   2.026  1.00  0.86           H  
ATOM   2060  N   GLU A 128       8.048  -6.859  -0.241  1.00  0.86           N  
ATOM   2061  CA  GLU A 128       8.193  -5.498  -0.764  1.00  0.86           C  
ATOM   2062  C   GLU A 128       7.480  -5.330  -2.102  1.00  0.86           C  
ATOM   2063  O   GLU A 128       6.903  -4.271  -2.368  1.00  0.86           O  
ATOM   2064  CB  GLU A 128       9.670  -5.088  -0.874  1.00  0.86           C  
ATOM   2065  CG  GLU A 128      10.382  -4.854   0.482  1.00  0.86           C  
ATOM   2066  CD  GLU A 128       9.904  -3.556   1.134  1.00  0.86           C  
ATOM   2067  OE1 GLU A 128       9.294  -2.775   0.429  1.00  0.86           O  
ATOM   2068  OE2 GLU A 128      10.164  -3.325   2.304  1.00  0.86           O  
ATOM   2069  H   GLU A 128       8.647  -7.579  -0.627  1.00  0.86           H  
ATOM   2070  HA  GLU A 128       7.722  -4.817  -0.056  1.00  0.86           H  
ATOM   2071 1HB  GLU A 128      10.221  -5.858  -1.416  1.00  0.86           H  
ATOM   2072 2HB  GLU A 128       9.747  -4.169  -1.455  1.00  0.86           H  
ATOM   2073 1HG  GLU A 128      10.151  -5.679   1.159  1.00  0.86           H  
ATOM   2074 2HG  GLU A 128      11.461  -4.825   0.333  1.00  0.86           H  
ATOM   2075  N   ALA A 129       7.522  -6.366  -2.947  1.00  0.87           N  
ATOM   2076  CA  ALA A 129       6.809  -6.332  -4.231  1.00  0.87           C  
ATOM   2077  C   ALA A 129       6.540  -7.741  -4.734  1.00  0.87           C  
ATOM   2078  O   ALA A 129       7.273  -8.695  -4.447  1.00  0.87           O  
ATOM   2079  CB  ALA A 129       7.546  -5.513  -5.283  1.00  0.87           C  
ATOM   2080  H   ALA A 129       8.056  -7.190  -2.677  1.00  0.87           H  
ATOM   2081  HA  ALA A 129       5.850  -5.862  -4.079  1.00  0.87           H  
ATOM   2082 1HB  ALA A 129       6.947  -5.494  -6.191  1.00  0.87           H  
ATOM   2083 2HB  ALA A 129       7.677  -4.494  -4.920  1.00  0.87           H  
ATOM   2084 3HB  ALA A 129       8.492  -5.926  -5.507  1.00  0.87           H  
ATOM   2085  N   VAL A 130       5.471  -7.868  -5.507  1.00  0.89           N  
ATOM   2086  CA  VAL A 130       5.114  -9.145  -6.109  1.00  0.89           C  
ATOM   2087  C   VAL A 130       4.984  -8.932  -7.605  1.00  0.89           C  
ATOM   2088  O   VAL A 130       4.224  -8.081  -8.049  1.00  0.89           O  
ATOM   2089  CB  VAL A 130       3.797  -9.656  -5.509  1.00  0.89           C  
ATOM   2090  CG1 VAL A 130       3.417 -11.004  -6.127  1.00  0.89           C  
ATOM   2091  CG2 VAL A 130       3.929  -9.741  -3.998  1.00  0.89           C  
ATOM   2092  H   VAL A 130       4.910  -7.036  -5.702  1.00  0.89           H  
ATOM   2093  HA  VAL A 130       5.902  -9.873  -5.920  1.00  0.89           H  
ATOM   2094  HB  VAL A 130       2.999  -8.952  -5.757  1.00  0.89           H  
ATOM   2095 1HG1 VAL A 130       2.468 -11.353  -5.711  1.00  0.89           H  
ATOM   2096 2HG1 VAL A 130       3.316 -10.892  -7.198  1.00  0.89           H  
ATOM   2097 3HG1 VAL A 130       4.193 -11.730  -5.914  1.00  0.89           H  
ATOM   2098 1HG2 VAL A 130       2.984 -10.068  -3.586  1.00  0.89           H  
ATOM   2099 2HG2 VAL A 130       4.720 -10.445  -3.735  1.00  0.89           H  
ATOM   2100 3HG2 VAL A 130       4.167  -8.764  -3.593  1.00  0.89           H  
ATOM   2101  N   ASN A 131       5.777  -9.649  -8.386  1.00  0.92           N  
ATOM   2102  CA  ASN A 131       5.819  -9.506  -9.839  1.00  0.92           C  
ATOM   2103  C   ASN A 131       6.095  -8.045 -10.201  1.00  0.92           C  
ATOM   2104  O   ASN A 131       5.583  -7.516 -11.185  1.00  0.92           O  
ATOM   2105  CB  ASN A 131       4.529 -10.027 -10.446  1.00  0.92           C  
ATOM   2106  CG  ASN A 131       4.357 -11.473 -10.120  1.00  0.92           C  
ATOM   2107  OD1 ASN A 131       5.345 -12.219 -10.169  1.00  0.92           O  
ATOM   2108  ND2 ASN A 131       3.162 -11.866  -9.777  1.00  0.92           N  
ATOM   2109  H   ASN A 131       6.372 -10.342  -7.957  1.00  0.92           H  
ATOM   2110  HA  ASN A 131       6.649 -10.098 -10.224  1.00  0.92           H  
ATOM   2111 1HB  ASN A 131       3.667  -9.466 -10.074  1.00  0.92           H  
ATOM   2112 2HB  ASN A 131       4.555  -9.904 -11.527  1.00  0.92           H  
ATOM   2113 1HD2 ASN A 131       2.986 -12.834  -9.493  1.00  0.92           H  
ATOM   2114 2HD2 ASN A 131       2.399 -11.185  -9.771  1.00  0.92           H  
ATOM   2115  N   ASN A 132       6.951  -7.423  -9.384  1.00  0.94           N  
ATOM   2116  CA  ASN A 132       7.390  -6.030  -9.455  1.00  0.94           C  
ATOM   2117  C   ASN A 132       6.267  -5.005  -9.203  1.00  0.94           C  
ATOM   2118  O   ASN A 132       6.451  -3.810  -9.447  1.00  0.94           O  
ATOM   2119  CB  ASN A 132       8.070  -5.763 -10.784  1.00  0.94           C  
ATOM   2120  CG  ASN A 132       9.307  -6.615 -10.969  1.00  0.94           C  
ATOM   2121  OD1 ASN A 132      10.084  -6.831 -10.028  1.00  0.94           O  
ATOM   2122  ND2 ASN A 132       9.498  -7.109 -12.166  1.00  0.94           N  
ATOM   2123  H   ASN A 132       7.314  -7.977  -8.623  1.00  0.94           H  
ATOM   2124  HA  ASN A 132       8.129  -5.877  -8.667  1.00  0.94           H  
ATOM   2125 1HB  ASN A 132       7.387  -5.932 -11.611  1.00  0.94           H  
ATOM   2126 2HB  ASN A 132       8.365  -4.715 -10.824  1.00  0.94           H  
ATOM   2127 1HD2 ASN A 132      10.297  -7.681 -12.351  1.00  0.94           H  
ATOM   2128 2HD2 ASN A 132       8.844  -6.911 -12.897  1.00  0.94           H  
ATOM   2129  N   LEU A 133       5.139  -5.455  -8.654  1.00  0.96           N  
ATOM   2130  CA  LEU A 133       4.019  -4.589  -8.321  1.00  0.96           C  
ATOM   2131  C   LEU A 133       3.870  -4.419  -6.817  1.00  0.96           C  
ATOM   2132  O   LEU A 133       4.250  -5.290  -6.032  1.00  0.96           O  
ATOM   2133  CB  LEU A 133       2.731  -5.171  -8.892  1.00  0.96           C  
ATOM   2134  CG  LEU A 133       2.737  -5.410 -10.390  1.00  0.96           C  
ATOM   2135  CD1 LEU A 133       1.438  -6.037 -10.776  1.00  0.96           C  
ATOM   2136  CD2 LEU A 133       2.972  -4.102 -11.122  1.00  0.96           C  
ATOM   2137  H   LEU A 133       5.016  -6.449  -8.491  1.00  0.96           H  
ATOM   2138  HA  LEU A 133       4.192  -3.610  -8.764  1.00  0.96           H  
ATOM   2139 1HB  LEU A 133       2.545  -6.132  -8.408  1.00  0.96           H  
ATOM   2140 2HB  LEU A 133       1.905  -4.504  -8.654  1.00  0.96           H  
ATOM   2141  HG  LEU A 133       3.530  -6.115 -10.641  1.00  0.96           H  
ATOM   2142 1HD1 LEU A 133       1.427  -6.247 -11.845  1.00  0.96           H  
ATOM   2143 2HD1 LEU A 133       1.329  -6.966 -10.224  1.00  0.96           H  
ATOM   2144 3HD1 LEU A 133       0.615  -5.373 -10.530  1.00  0.96           H  
ATOM   2145 1HD2 LEU A 133       2.980  -4.284 -12.197  1.00  0.96           H  
ATOM   2146 2HD2 LEU A 133       2.177  -3.399 -10.877  1.00  0.96           H  
ATOM   2147 3HD2 LEU A 133       3.934  -3.685 -10.819  1.00  0.96           H  
ATOM   2148  N   ASP A 134       3.279  -3.313  -6.384  1.00  0.96           N  
ATOM   2149  CA  ASP A 134       3.071  -3.165  -4.953  1.00  0.96           C  
ATOM   2150  C   ASP A 134       2.270  -4.378  -4.469  1.00  0.96           C  
ATOM   2151  O   ASP A 134       1.233  -4.660  -5.067  1.00  0.96           O  
ATOM   2152  CB  ASP A 134       2.297  -1.906  -4.603  1.00  0.96           C  
ATOM   2153  CG  ASP A 134       2.347  -1.687  -3.131  1.00  0.96           C  
ATOM   2154  OD1 ASP A 134       1.527  -2.226  -2.398  1.00  0.96           O  
ATOM   2155  OD2 ASP A 134       3.279  -1.019  -2.721  1.00  0.96           O  
ATOM   2156  H   ASP A 134       2.981  -2.596  -7.033  1.00  0.96           H  
ATOM   2157  HA  ASP A 134       4.044  -3.098  -4.492  1.00  0.96           H  
ATOM   2158 1HB  ASP A 134       2.738  -1.043  -5.108  1.00  0.96           H  
ATOM   2159 2HB  ASP A 134       1.260  -1.996  -4.925  1.00  0.96           H  
ATOM   2160  N   PRO A 135       2.655  -5.082  -3.377  1.00  0.95           N  
ATOM   2161  CA  PRO A 135       2.012  -6.274  -2.873  1.00  0.95           C  
ATOM   2162  C   PRO A 135       0.525  -6.116  -2.642  1.00  0.95           C  
ATOM   2163  O   PRO A 135      -0.216  -7.087  -2.759  1.00  0.95           O  
ATOM   2164  CB  PRO A 135       2.709  -6.487  -1.537  1.00  0.95           C  
ATOM   2165  CG  PRO A 135       4.017  -5.858  -1.690  1.00  0.95           C  
ATOM   2166  CD  PRO A 135       3.753  -4.633  -2.505  1.00  0.95           C  
ATOM   2167  HA  PRO A 135       2.211  -7.109  -3.564  1.00  0.95           H  
ATOM   2168 1HB  PRO A 135       2.123  -6.019  -0.738  1.00  0.95           H  
ATOM   2169 2HB  PRO A 135       2.781  -7.561  -1.313  1.00  0.95           H  
ATOM   2170 1HG  PRO A 135       4.471  -5.643  -0.706  1.00  0.95           H  
ATOM   2171 2HG  PRO A 135       4.676  -6.539  -2.203  1.00  0.95           H  
ATOM   2172 1HD  PRO A 135       3.432  -3.821  -1.844  1.00  0.95           H  
ATOM   2173 2HD  PRO A 135       4.634  -4.394  -3.039  1.00  0.95           H  
ATOM   2174  N   GLU A 136       0.045  -4.897  -2.376  1.00  0.93           N  
ATOM   2175  CA  GLU A 136      -1.381  -4.751  -2.120  1.00  0.93           C  
ATOM   2176  C   GLU A 136      -2.181  -5.129  -3.361  1.00  0.93           C  
ATOM   2177  O   GLU A 136      -3.284  -5.663  -3.273  1.00  0.93           O  
ATOM   2178  CB  GLU A 136      -1.710  -3.320  -1.691  1.00  0.93           C  
ATOM   2179  CG  GLU A 136      -1.166  -2.927  -0.308  1.00  0.93           C  
ATOM   2180  CD  GLU A 136      -1.744  -3.723   0.830  1.00  0.93           C  
ATOM   2181  OE1 GLU A 136      -2.954  -3.810   0.925  1.00  0.93           O  
ATOM   2182  OE2 GLU A 136      -0.982  -4.242   1.619  1.00  0.93           O  
ATOM   2183  H   GLU A 136       0.646  -4.060  -2.338  1.00  0.93           H  
ATOM   2184  HA  GLU A 136      -1.660  -5.430  -1.315  1.00  0.93           H  
ATOM   2185 1HB  GLU A 136      -1.287  -2.621  -2.418  1.00  0.93           H  
ATOM   2186 2HB  GLU A 136      -2.789  -3.178  -1.686  1.00  0.93           H  
ATOM   2187 1HG  GLU A 136      -0.081  -3.063  -0.319  1.00  0.93           H  
ATOM   2188 2HG  GLU A 136      -1.365  -1.877  -0.137  1.00  0.93           H  
ATOM   2189  N   ALA A 137      -1.615  -4.871  -4.535  1.00  0.91           N  
ATOM   2190  CA  ALA A 137      -2.263  -5.157  -5.802  1.00  0.91           C  
ATOM   2191  C   ALA A 137      -2.551  -6.642  -5.939  1.00  0.91           C  
ATOM   2192  O   ALA A 137      -3.508  -7.046  -6.604  1.00  0.91           O  
ATOM   2193  CB  ALA A 137      -1.389  -4.698  -6.953  1.00  0.91           C  
ATOM   2194  H   ALA A 137      -0.668  -4.499  -4.554  1.00  0.91           H  
ATOM   2195  HA  ALA A 137      -3.210  -4.620  -5.828  1.00  0.91           H  
ATOM   2196 1HB  ALA A 137      -1.890  -4.898  -7.898  1.00  0.91           H  
ATOM   2197 2HB  ALA A 137      -1.197  -3.630  -6.860  1.00  0.91           H  
ATOM   2198 3HB  ALA A 137      -0.441  -5.239  -6.924  1.00  0.91           H  
ATOM   2199  N   ALA A 138      -1.698  -7.470  -5.329  1.00  0.89           N  
ATOM   2200  CA  ALA A 138      -1.798  -8.914  -5.432  1.00  0.89           C  
ATOM   2201  C   ALA A 138      -3.136  -9.399  -4.886  1.00  0.89           C  
ATOM   2202  O   ALA A 138      -3.704 -10.385  -5.377  1.00  0.89           O  
ATOM   2203  CB  ALA A 138      -0.638  -9.572  -4.711  1.00  0.89           C  
ATOM   2204  H   ALA A 138      -0.973  -7.096  -4.724  1.00  0.89           H  
ATOM   2205  HA  ALA A 138      -1.733  -9.175  -6.476  1.00  0.89           H  
ATOM   2206 1HB  ALA A 138      -0.701 -10.657  -4.816  1.00  0.89           H  
ATOM   2207 2HB  ALA A 138       0.302  -9.221  -5.132  1.00  0.89           H  
ATOM   2208 3HB  ALA A 138      -0.679  -9.313  -3.661  1.00  0.89           H  
ATOM   2209  N   LYS A 139      -3.669  -8.670  -3.900  1.00  0.89           N  
ATOM   2210  CA  LYS A 139      -4.907  -9.014  -3.224  1.00  0.89           C  
ATOM   2211  C   LYS A 139      -6.111  -9.012  -4.149  1.00  0.89           C  
ATOM   2212  O   LYS A 139      -7.135  -9.615  -3.828  1.00  0.89           O  
ATOM   2213  CB  LYS A 139      -5.180  -8.031  -2.092  1.00  0.89           C  
ATOM   2214  CG  LYS A 139      -4.240  -8.120  -0.895  1.00  0.89           C  
ATOM   2215  CD  LYS A 139      -4.585  -7.026   0.123  1.00  0.89           C  
ATOM   2216  CE  LYS A 139      -3.750  -7.137   1.383  1.00  0.89           C  
ATOM   2217  NZ  LYS A 139      -4.000  -6.015   2.317  1.00  0.89           N  
ATOM   2218  H   LYS A 139      -3.204  -7.812  -3.603  1.00  0.89           H  
ATOM   2219  HA  LYS A 139      -4.806 -10.011  -2.807  1.00  0.89           H  
ATOM   2220 1HB  LYS A 139      -5.146  -7.017  -2.479  1.00  0.89           H  
ATOM   2221 2HB  LYS A 139      -6.192  -8.193  -1.723  1.00  0.89           H  
ATOM   2222 1HG  LYS A 139      -4.312  -9.103  -0.421  1.00  0.89           H  
ATOM   2223 2HG  LYS A 139      -3.209  -7.973  -1.236  1.00  0.89           H  
ATOM   2224 1HD  LYS A 139      -4.389  -6.048  -0.332  1.00  0.89           H  
ATOM   2225 2HD  LYS A 139      -5.638  -7.085   0.386  1.00  0.89           H  
ATOM   2226 1HE  LYS A 139      -4.010  -8.055   1.889  1.00  0.89           H  
ATOM   2227 2HE  LYS A 139      -2.688  -7.151   1.118  1.00  0.89           H  
ATOM   2228 1HZ  LYS A 139      -3.428  -6.124   3.137  1.00  0.89           H  
ATOM   2229 2HZ  LYS A 139      -3.743  -5.141   1.846  1.00  0.89           H  
ATOM   2230 3HZ  LYS A 139      -4.965  -5.989   2.578  1.00  0.89           H  
ATOM   2231  N   ASN A 140      -6.023  -8.286  -5.264  1.00  0.89           N  
ATOM   2232  CA  ASN A 140      -7.152  -8.174  -6.166  1.00  0.89           C  
ATOM   2233  C   ASN A 140      -6.943  -8.894  -7.495  1.00  0.89           C  
ATOM   2234  O   ASN A 140      -7.672  -8.636  -8.455  1.00  0.89           O  
ATOM   2235  CB  ASN A 140      -7.439  -6.710  -6.416  1.00  0.89           C  
ATOM   2236  CG  ASN A 140      -7.903  -5.999  -5.170  1.00  0.89           C  
ATOM   2237  OD1 ASN A 140      -9.041  -6.181  -4.723  1.00  0.89           O  
ATOM   2238  ND2 ASN A 140      -7.045  -5.186  -4.602  1.00  0.89           N  
ATOM   2239  H   ASN A 140      -5.149  -7.821  -5.517  1.00  0.89           H  
ATOM   2240  HA  ASN A 140      -8.021  -8.628  -5.690  1.00  0.89           H  
ATOM   2241 1HB  ASN A 140      -6.529  -6.225  -6.781  1.00  0.89           H  
ATOM   2242 2HB  ASN A 140      -8.199  -6.611  -7.190  1.00  0.89           H  
ATOM   2243 1HD2 ASN A 140      -7.302  -4.688  -3.773  1.00  0.89           H  
ATOM   2244 2HD2 ASN A 140      -6.135  -5.056  -5.000  1.00  0.89           H  
ATOM   2245  N   ARG A 141      -5.967  -9.797  -7.578  1.00  0.89           N  
ATOM   2246  CA  ARG A 141      -5.746 -10.454  -8.862  1.00  0.89           C  
ATOM   2247  C   ARG A 141      -6.772 -11.555  -9.178  1.00  0.89           C  
ATOM   2248  O   ARG A 141      -7.100 -12.352  -8.299  1.00  0.89           O  
ATOM   2249  CB  ARG A 141      -4.379 -11.098  -8.890  1.00  0.89           C  
ATOM   2250  CG  ARG A 141      -3.274 -10.146  -8.831  1.00  0.89           C  
ATOM   2251  CD  ARG A 141      -1.980 -10.828  -8.796  1.00  0.89           C  
ATOM   2252  NE  ARG A 141      -1.802 -11.699  -7.628  1.00  0.89           N  
ATOM   2253  CZ  ARG A 141      -0.754 -12.538  -7.501  1.00  0.89           C  
ATOM   2254  NH1 ARG A 141       0.153 -12.571  -8.432  1.00  0.89           N  
ATOM   2255  NH2 ARG A 141      -0.596 -13.331  -6.462  1.00  0.89           N  
ATOM   2256  H   ARG A 141      -5.363 -10.006  -6.776  1.00  0.89           H  
ATOM   2257  HA  ARG A 141      -5.743  -9.677  -9.613  1.00  0.89           H  
ATOM   2258 1HB  ARG A 141      -4.276 -11.768  -8.037  1.00  0.89           H  
ATOM   2259 2HB  ARG A 141      -4.270 -11.697  -9.801  1.00  0.89           H  
ATOM   2260 1HG  ARG A 141      -3.290  -9.523  -9.728  1.00  0.89           H  
ATOM   2261 2HG  ARG A 141      -3.393  -9.517  -7.960  1.00  0.89           H  
ATOM   2262 1HD  ARG A 141      -1.837 -11.420  -9.703  1.00  0.89           H  
ATOM   2263 2HD  ARG A 141      -1.228 -10.061  -8.741  1.00  0.89           H  
ATOM   2264  HE  ARG A 141      -2.502 -11.672  -6.882  1.00  0.89           H  
ATOM   2265 1HH1 ARG A 141       0.113 -11.926  -9.228  1.00  0.89           H  
ATOM   2266 2HH1 ARG A 141       0.938 -13.239  -8.341  1.00  0.89           H  
ATOM   2267 1HH2 ARG A 141      -1.255 -13.355  -5.680  1.00  0.89           H  
ATOM   2268 2HH2 ARG A 141       0.250 -13.913  -6.421  1.00  0.89           H  
ATOM   2269  N   PRO A 142      -7.321 -11.611 -10.408  1.00  0.89           N  
ATOM   2270  CA  PRO A 142      -8.108 -12.706 -10.946  1.00  0.89           C  
ATOM   2271  C   PRO A 142      -7.250 -13.945 -11.002  1.00  0.89           C  
ATOM   2272  O   PRO A 142      -6.041 -13.827 -11.201  1.00  0.89           O  
ATOM   2273  CB  PRO A 142      -8.453 -12.244 -12.357  1.00  0.89           C  
ATOM   2274  CG  PRO A 142      -8.327 -10.743 -12.325  1.00  0.89           C  
ATOM   2275  CD  PRO A 142      -7.214 -10.460 -11.336  1.00  0.89           C  
ATOM   2276  HA  PRO A 142      -9.009 -12.871 -10.328  1.00  0.89           H  
ATOM   2277 1HB  PRO A 142      -7.753 -12.725 -13.052  1.00  0.89           H  
ATOM   2278 2HB  PRO A 142      -9.461 -12.596 -12.631  1.00  0.89           H  
ATOM   2279 1HG  PRO A 142      -8.101 -10.361 -13.333  1.00  0.89           H  
ATOM   2280 2HG  PRO A 142      -9.283 -10.289 -12.021  1.00  0.89           H  
ATOM   2281 1HD  PRO A 142      -6.231 -10.440 -11.838  1.00  0.89           H  
ATOM   2282 2HD  PRO A 142      -7.466  -9.512 -10.838  1.00  0.89           H  
ATOM   2283  N   ARG A 143      -7.835 -15.123 -10.884  1.00  0.88           N  
ATOM   2284  CA  ARG A 143      -7.018 -16.316 -11.093  1.00  0.88           C  
ATOM   2285  C   ARG A 143      -6.975 -16.574 -12.599  1.00  0.88           C  
ATOM   2286  O   ARG A 143      -7.940 -16.290 -13.295  1.00  0.88           O  
ATOM   2287  CB  ARG A 143      -7.564 -17.527 -10.350  1.00  0.88           C  
ATOM   2288  CG  ARG A 143      -7.547 -17.421  -8.826  1.00  0.88           C  
ATOM   2289  CD  ARG A 143      -8.120 -18.649  -8.173  1.00  0.88           C  
ATOM   2290  NE  ARG A 143      -9.548 -18.769  -8.401  1.00  0.88           N  
ATOM   2291  CZ  ARG A 143     -10.298 -19.856  -8.170  1.00  0.88           C  
ATOM   2292  NH1 ARG A 143      -9.771 -20.966  -7.696  1.00  0.88           N  
ATOM   2293  NH2 ARG A 143     -11.582 -19.771  -8.436  1.00  0.88           N  
ATOM   2294  H   ARG A 143      -8.844 -15.195 -10.694  1.00  0.88           H  
ATOM   2295  HA  ARG A 143      -6.002 -16.126 -10.742  1.00  0.88           H  
ATOM   2296 1HB  ARG A 143      -8.587 -17.702 -10.652  1.00  0.88           H  
ATOM   2297 2HB  ARG A 143      -6.990 -18.408 -10.627  1.00  0.88           H  
ATOM   2298 1HG  ARG A 143      -6.524 -17.280  -8.479  1.00  0.88           H  
ATOM   2299 2HG  ARG A 143      -8.157 -16.563  -8.527  1.00  0.88           H  
ATOM   2300 1HD  ARG A 143      -7.636 -19.536  -8.581  1.00  0.88           H  
ATOM   2301 2HD  ARG A 143      -7.949 -18.604  -7.100  1.00  0.88           H  
ATOM   2302  HE  ARG A 143     -10.056 -17.952  -8.758  1.00  0.88           H  
ATOM   2303 1HH1 ARG A 143      -8.782 -21.011  -7.498  1.00  0.88           H  
ATOM   2304 2HH1 ARG A 143     -10.356 -21.771  -7.531  1.00  0.88           H  
ATOM   2305 1HH2 ARG A 143     -11.927 -18.872  -8.810  1.00  0.88           H  
ATOM   2306 2HH2 ARG A 143     -12.197 -20.553  -8.285  1.00  0.88           H  
ATOM   2307  N   PHE A 144      -5.909 -17.175 -13.101  1.00  0.87           N  
ATOM   2308  CA  PHE A 144      -5.771 -17.466 -14.528  1.00  0.87           C  
ATOM   2309  C   PHE A 144      -6.988 -18.214 -15.065  1.00  0.87           C  
ATOM   2310  O   PHE A 144      -7.528 -17.888 -16.116  1.00  0.87           O  
ATOM   2311  CB  PHE A 144      -4.517 -18.298 -14.775  1.00  0.87           C  
ATOM   2312  CG  PHE A 144      -4.140 -18.513 -16.231  1.00  0.87           C  
ATOM   2313  CD1 PHE A 144      -3.358 -17.557 -16.894  1.00  0.87           C  
ATOM   2314  CD2 PHE A 144      -4.528 -19.648 -16.936  1.00  0.87           C  
ATOM   2315  CE1 PHE A 144      -2.979 -17.746 -18.203  1.00  0.87           C  
ATOM   2316  CE2 PHE A 144      -4.138 -19.820 -18.259  1.00  0.87           C  
ATOM   2317  CZ  PHE A 144      -3.363 -18.861 -18.880  1.00  0.87           C  
ATOM   2318  H   PHE A 144      -5.116 -17.356 -12.495  1.00  0.87           H  
ATOM   2319  HA  PHE A 144      -5.673 -16.526 -15.053  1.00  0.87           H  
ATOM   2320 1HB  PHE A 144      -3.673 -17.830 -14.278  1.00  0.87           H  
ATOM   2321 2HB  PHE A 144      -4.649 -19.279 -14.319  1.00  0.87           H  
ATOM   2322  HD1 PHE A 144      -3.032 -16.659 -16.354  1.00  0.87           H  
ATOM   2323  HD2 PHE A 144      -5.139 -20.410 -16.433  1.00  0.87           H  
ATOM   2324  HE1 PHE A 144      -2.367 -17.019 -18.701  1.00  0.87           H  
ATOM   2325  HE2 PHE A 144      -4.436 -20.713 -18.811  1.00  0.87           H  
ATOM   2326  HZ  PHE A 144      -3.052 -18.991 -19.912  1.00  0.87           H  
ATOM   2327  N   ASP A 145      -7.438 -19.209 -14.312  1.00  0.85           N  
ATOM   2328  CA  ASP A 145      -8.574 -20.047 -14.677  1.00  0.85           C  
ATOM   2329  C   ASP A 145      -9.902 -19.271 -14.797  1.00  0.85           C  
ATOM   2330  O   ASP A 145     -10.862 -19.768 -15.387  1.00  0.85           O  
ATOM   2331  CB  ASP A 145      -8.716 -21.167 -13.652  1.00  0.85           C  
ATOM   2332  CG  ASP A 145      -7.567 -22.185 -13.740  1.00  0.85           C  
ATOM   2333  OD1 ASP A 145      -6.828 -22.153 -14.703  1.00  0.85           O  
ATOM   2334  OD2 ASP A 145      -7.428 -22.966 -12.835  1.00  0.85           O  
ATOM   2335  H   ASP A 145      -6.958 -19.398 -13.447  1.00  0.85           H  
ATOM   2336  HA  ASP A 145      -8.361 -20.493 -15.648  1.00  0.85           H  
ATOM   2337 1HB  ASP A 145      -8.740 -20.741 -12.647  1.00  0.85           H  
ATOM   2338 2HB  ASP A 145      -9.662 -21.687 -13.810  1.00  0.85           H  
ATOM   2339  N   GLU A 146      -9.973 -18.086 -14.182  1.00  0.84           N  
ATOM   2340  CA  GLU A 146     -11.154 -17.233 -14.198  1.00  0.84           C  
ATOM   2341  C   GLU A 146     -11.129 -16.273 -15.386  1.00  0.84           C  
ATOM   2342  O   GLU A 146     -12.096 -15.542 -15.622  1.00  0.84           O  
ATOM   2343  CB  GLU A 146     -11.226 -16.414 -12.906  1.00  0.84           C  
ATOM   2344  CG  GLU A 146     -11.422 -17.231 -11.640  1.00  0.84           C  
ATOM   2345  CD  GLU A 146     -11.230 -16.413 -10.393  1.00  0.84           C  
ATOM   2346  OE1 GLU A 146     -10.756 -15.303 -10.506  1.00  0.84           O  
ATOM   2347  OE2 GLU A 146     -11.513 -16.905  -9.324  1.00  0.84           O  
ATOM   2348  H   GLU A 146      -9.146 -17.706 -13.735  1.00  0.84           H  
ATOM   2349  HA  GLU A 146     -12.039 -17.863 -14.281  1.00  0.84           H  
ATOM   2350 1HB  GLU A 146     -10.320 -15.826 -12.793  1.00  0.84           H  
ATOM   2351 2HB  GLU A 146     -12.055 -15.711 -12.974  1.00  0.84           H  
ATOM   2352 1HG  GLU A 146     -12.429 -17.645 -11.639  1.00  0.84           H  
ATOM   2353 2HG  GLU A 146     -10.718 -18.062 -11.644  1.00  0.84           H  
ATOM   2354  N   LEU A 147     -10.016 -16.240 -16.118  1.00  0.82           N  
ATOM   2355  CA  LEU A 147      -9.882 -15.327 -17.234  1.00  0.82           C  
ATOM   2356  C   LEU A 147     -10.522 -15.951 -18.469  1.00  0.82           C  
ATOM   2357  O   LEU A 147     -10.374 -17.149 -18.711  1.00  0.82           O  
ATOM   2358  CB  LEU A 147      -8.398 -15.003 -17.449  1.00  0.82           C  
ATOM   2359  CG  LEU A 147      -7.691 -14.274 -16.272  1.00  0.82           C  
ATOM   2360  CD1 LEU A 147      -6.183 -14.107 -16.535  1.00  0.82           C  
ATOM   2361  CD2 LEU A 147      -8.330 -12.914 -16.097  1.00  0.82           C  
ATOM   2362  H   LEU A 147      -9.240 -16.868 -15.912  1.00  0.82           H  
ATOM   2363  HA  LEU A 147     -10.409 -14.405 -16.998  1.00  0.82           H  
ATOM   2364 1HB  LEU A 147      -7.857 -15.924 -17.656  1.00  0.82           H  
ATOM   2365 2HB  LEU A 147      -8.338 -14.393 -18.280  1.00  0.82           H  
ATOM   2366  HG  LEU A 147      -7.808 -14.866 -15.366  1.00  0.82           H  
ATOM   2367 1HD1 LEU A 147      -5.746 -13.610 -15.682  1.00  0.82           H  
ATOM   2368 2HD1 LEU A 147      -5.717 -15.074 -16.677  1.00  0.82           H  
ATOM   2369 3HD1 LEU A 147      -6.020 -13.507 -17.410  1.00  0.82           H  
ATOM   2370 1HD2 LEU A 147      -7.855 -12.389 -15.279  1.00  0.82           H  
ATOM   2371 2HD2 LEU A 147      -8.204 -12.334 -17.014  1.00  0.82           H  
ATOM   2372 3HD2 LEU A 147      -9.393 -13.037 -15.886  1.00  0.82           H  
ATOM   2373  N   THR A 148     -11.218 -15.144 -19.266  1.00  0.80           N  
ATOM   2374  CA  THR A 148     -11.887 -15.677 -20.449  1.00  0.80           C  
ATOM   2375  C   THR A 148     -10.966 -15.793 -21.676  1.00  0.80           C  
ATOM   2376  O   THR A 148     -10.392 -14.778 -22.097  1.00  0.80           O  
ATOM   2377  CB  THR A 148     -13.096 -14.802 -20.822  1.00  0.80           C  
ATOM   2378  OG1 THR A 148     -14.029 -14.785 -19.735  1.00  0.80           O  
ATOM   2379  CG2 THR A 148     -13.781 -15.336 -22.066  1.00  0.80           C  
ATOM   2380  H   THR A 148     -11.310 -14.165 -19.031  1.00  0.80           H  
ATOM   2381  HA  THR A 148     -12.275 -16.641 -20.158  1.00  0.80           H  
ATOM   2382  HB  THR A 148     -12.758 -13.786 -21.012  1.00  0.80           H  
ATOM   2383  HG1 THR A 148     -14.292 -15.685 -19.524  1.00  0.80           H  
ATOM   2384 1HG2 THR A 148     -14.628 -14.708 -22.309  1.00  0.80           H  
ATOM   2385 2HG2 THR A 148     -13.079 -15.338 -22.902  1.00  0.80           H  
ATOM   2386 3HG2 THR A 148     -14.130 -16.346 -21.888  1.00  0.80           H  
ATOM   2387  N   PRO A 149     -10.808 -17.003 -22.269  1.00  0.79           N  
ATOM   2388  CA  PRO A 149      -9.998 -17.296 -23.435  1.00  0.79           C  
ATOM   2389  C   PRO A 149     -10.603 -16.754 -24.712  1.00  0.79           C  
ATOM   2390  O   PRO A 149     -11.827 -16.640 -24.837  1.00  0.79           O  
ATOM   2391  CB  PRO A 149      -9.957 -18.824 -23.461  1.00  0.79           C  
ATOM   2392  CG  PRO A 149     -11.241 -19.251 -22.812  1.00  0.79           C  
ATOM   2393  CD  PRO A 149     -11.510 -18.210 -21.741  1.00  0.79           C  
ATOM   2394  HA  PRO A 149      -8.988 -16.874 -23.281  1.00  0.79           H  
ATOM   2395 1HB  PRO A 149      -9.878 -19.165 -24.505  1.00  0.79           H  
ATOM   2396 2HB  PRO A 149      -9.078 -19.195 -22.943  1.00  0.79           H  
ATOM   2397 1HG  PRO A 149     -12.043 -19.303 -23.562  1.00  0.79           H  
ATOM   2398 2HG  PRO A 149     -11.130 -20.265 -22.395  1.00  0.79           H  
ATOM   2399 1HD  PRO A 149     -12.591 -18.076 -21.701  1.00  0.79           H  
ATOM   2400 2HD  PRO A 149     -11.078 -18.523 -20.773  1.00  0.79           H  
ATOM   2401  N   GLN A 150      -9.747 -16.544 -25.687  1.00  0.77           N  
ATOM   2402  CA  GLN A 150     -10.087 -16.099 -27.021  1.00  0.77           C  
ATOM   2403  C   GLN A 150      -9.015 -16.585 -28.007  1.00  0.77           C  
ATOM   2404  O   GLN A 150      -7.880 -16.909 -27.626  1.00  0.77           O  
ATOM   2405  CB  GLN A 150     -10.279 -14.564 -27.005  1.00  0.77           C  
ATOM   2406  CG  GLN A 150     -10.751 -13.918 -28.296  1.00  0.77           C  
ATOM   2407  CD  GLN A 150     -11.237 -12.487 -28.061  1.00  0.77           C  
ATOM   2408  OE1 GLN A 150     -12.285 -12.316 -27.422  1.00  0.77           O  
ATOM   2409  NE2 GLN A 150     -10.532 -11.459 -28.532  1.00  0.77           N  
ATOM   2410  H   GLN A 150      -8.763 -16.604 -25.460  1.00  0.77           H  
ATOM   2411  HA  GLN A 150     -11.034 -16.555 -27.307  1.00  0.77           H  
ATOM   2412 1HB  GLN A 150     -10.993 -14.307 -26.228  1.00  0.77           H  
ATOM   2413 2HB  GLN A 150      -9.333 -14.091 -26.739  1.00  0.77           H  
ATOM   2414 1HG  GLN A 150      -9.917 -13.868 -28.991  1.00  0.77           H  
ATOM   2415 2HG  GLN A 150     -11.564 -14.501 -28.721  1.00  0.77           H  
ATOM   2416 1HE2 GLN A 150     -10.846 -10.528 -28.382  1.00  0.77           H  
ATOM   2417 2HE2 GLN A 150      -9.656 -11.570 -29.068  1.00  0.77           H  
ATOM   2418  N   PHE A 151      -9.385 -16.746 -29.267  1.00  0.76           N  
ATOM   2419  CA  PHE A 151      -8.375 -17.095 -30.255  1.00  0.76           C  
ATOM   2420  C   PHE A 151      -7.504 -15.856 -30.484  1.00  0.76           C  
ATOM   2421  O   PHE A 151      -7.990 -14.754 -30.253  1.00  0.76           O  
ATOM   2422  CB  PHE A 151      -9.002 -17.566 -31.553  1.00  0.76           C  
ATOM   2423  CG  PHE A 151      -9.594 -18.917 -31.455  1.00  0.76           C  
ATOM   2424  CD1 PHE A 151     -10.961 -19.096 -31.403  1.00  0.76           C  
ATOM   2425  CD2 PHE A 151      -8.771 -20.026 -31.389  1.00  0.76           C  
ATOM   2426  CE1 PHE A 151     -11.496 -20.365 -31.296  1.00  0.76           C  
ATOM   2427  CE2 PHE A 151      -9.294 -21.292 -31.283  1.00  0.76           C  
ATOM   2428  CZ  PHE A 151     -10.660 -21.465 -31.235  1.00  0.76           C  
ATOM   2429  H   PHE A 151     -10.336 -16.554 -29.549  1.00  0.76           H  
ATOM   2430  HA  PHE A 151      -7.789 -17.911 -29.849  1.00  0.76           H  
ATOM   2431 1HB  PHE A 151      -9.783 -16.871 -31.851  1.00  0.76           H  
ATOM   2432 2HB  PHE A 151      -8.255 -17.580 -32.333  1.00  0.76           H  
ATOM   2433  HD1 PHE A 151     -11.618 -18.227 -31.449  1.00  0.76           H  
ATOM   2434  HD2 PHE A 151      -7.690 -19.886 -31.421  1.00  0.76           H  
ATOM   2435  HE1 PHE A 151     -12.578 -20.498 -31.255  1.00  0.76           H  
ATOM   2436  HE2 PHE A 151      -8.629 -22.157 -31.235  1.00  0.76           H  
ATOM   2437  HZ  PHE A 151     -11.079 -22.467 -31.147  1.00  0.76           H  
ATOM   2438  N   PRO A 152      -6.217 -15.990 -30.853  1.00  0.75           N  
ATOM   2439  CA  PRO A 152      -5.305 -14.887 -31.130  1.00  0.75           C  
ATOM   2440  C   PRO A 152      -5.824 -13.877 -32.147  1.00  0.75           C  
ATOM   2441  O   PRO A 152      -6.275 -14.238 -33.231  1.00  0.75           O  
ATOM   2442  CB  PRO A 152      -4.118 -15.629 -31.738  1.00  0.75           C  
ATOM   2443  CG  PRO A 152      -4.134 -16.968 -31.094  1.00  0.75           C  
ATOM   2444  CD  PRO A 152      -5.591 -17.328 -30.966  1.00  0.75           C  
ATOM   2445  HA  PRO A 152      -5.024 -14.391 -30.196  1.00  0.75           H  
ATOM   2446 1HB  PRO A 152      -4.263 -15.693 -32.813  1.00  0.75           H  
ATOM   2447 2HB  PRO A 152      -3.190 -15.067 -31.556  1.00  0.75           H  
ATOM   2448 1HG  PRO A 152      -3.562 -17.684 -31.700  1.00  0.75           H  
ATOM   2449 2HG  PRO A 152      -3.639 -16.898 -30.129  1.00  0.75           H  
ATOM   2450 1HD  PRO A 152      -5.948 -17.870 -31.849  1.00  0.75           H  
ATOM   2451 2HD  PRO A 152      -5.687 -17.905 -30.036  1.00  0.75           H  
ATOM   2452  N   ASP A 153      -5.673 -12.599 -31.792  1.00  0.73           N  
ATOM   2453  CA  ASP A 153      -6.062 -11.457 -32.622  1.00  0.73           C  
ATOM   2454  C   ASP A 153      -4.870 -10.823 -33.329  1.00  0.73           C  
ATOM   2455  O   ASP A 153      -5.011 -10.178 -34.366  1.00  0.73           O  
ATOM   2456  CB  ASP A 153      -6.738 -10.385 -31.773  1.00  0.73           C  
ATOM   2457  CG  ASP A 153      -8.025 -10.855 -31.136  1.00  0.73           C  
ATOM   2458  OD1 ASP A 153      -8.901 -11.285 -31.842  1.00  0.73           O  
ATOM   2459  OD2 ASP A 153      -8.125 -10.779 -29.925  1.00  0.73           O  
ATOM   2460  H   ASP A 153      -5.294 -12.414 -30.874  1.00  0.73           H  
ATOM   2461  HA  ASP A 153      -6.764 -11.805 -33.382  1.00  0.73           H  
ATOM   2462 1HB  ASP A 153      -6.056 -10.066 -30.985  1.00  0.73           H  
ATOM   2463 2HB  ASP A 153      -6.949  -9.513 -32.393  1.00  0.73           H  
ATOM   2464  N   ARG A 154      -3.702 -10.950 -32.708  1.00  0.71           N  
ATOM   2465  CA  ARG A 154      -2.486 -10.300 -33.179  1.00  0.71           C  
ATOM   2466  C   ARG A 154      -1.369 -11.290 -33.418  1.00  0.71           C  
ATOM   2467  O   ARG A 154      -1.080 -12.147 -32.571  1.00  0.71           O  
ATOM   2468  CB  ARG A 154      -1.997  -9.262 -32.172  1.00  0.71           C  
ATOM   2469  CG  ARG A 154      -0.729  -8.478 -32.601  1.00  0.71           C  
ATOM   2470  CD  ARG A 154      -0.303  -7.477 -31.569  1.00  0.71           C  
ATOM   2471  NE  ARG A 154       0.939  -6.768 -31.935  1.00  0.71           N  
ATOM   2472  CZ  ARG A 154       1.005  -5.594 -32.574  1.00  0.71           C  
ATOM   2473  NH1 ARG A 154      -0.086  -4.948 -32.943  1.00  0.71           N  
ATOM   2474  NH2 ARG A 154       2.198  -5.104 -32.816  1.00  0.71           N  
ATOM   2475  H   ARG A 154      -3.665 -11.512 -31.875  1.00  0.71           H  
ATOM   2476  HA  ARG A 154      -2.704  -9.796 -34.121  1.00  0.71           H  
ATOM   2477 1HB  ARG A 154      -2.786  -8.536 -31.987  1.00  0.71           H  
ATOM   2478 2HB  ARG A 154      -1.773  -9.754 -31.225  1.00  0.71           H  
ATOM   2479 1HG  ARG A 154       0.098  -9.174 -32.746  1.00  0.71           H  
ATOM   2480 2HG  ARG A 154      -0.924  -7.952 -33.535  1.00  0.71           H  
ATOM   2481 1HD  ARG A 154      -1.090  -6.737 -31.433  1.00  0.71           H  
ATOM   2482 2HD  ARG A 154      -0.131  -7.993 -30.633  1.00  0.71           H  
ATOM   2483  HE  ARG A 154       1.854  -7.184 -31.697  1.00  0.71           H  
ATOM   2484 1HH1 ARG A 154      -0.996  -5.340 -32.746  1.00  0.71           H  
ATOM   2485 2HH1 ARG A 154      -0.010  -4.063 -33.421  1.00  0.71           H  
ATOM   2486 1HH2 ARG A 154       3.015  -5.655 -32.502  1.00  0.71           H  
ATOM   2487 2HH2 ARG A 154       2.311  -4.225 -33.289  1.00  0.71           H  
ATOM   2488  N   GLN A 155      -0.771 -11.174 -34.598  1.00  0.70           N  
ATOM   2489  CA  GLN A 155       0.353 -11.997 -35.015  1.00  0.70           C  
ATOM   2490  C   GLN A 155       1.662 -11.434 -34.500  1.00  0.70           C  
ATOM   2491  O   GLN A 155       1.907 -10.229 -34.593  1.00  0.70           O  
ATOM   2492  CB  GLN A 155       0.399 -12.123 -36.527  1.00  0.70           C  
ATOM   2493  CG  GLN A 155       1.486 -13.050 -37.036  1.00  0.70           C  
ATOM   2494  CD  GLN A 155       1.334 -13.292 -38.480  1.00  0.70           C  
ATOM   2495  OE1 GLN A 155       0.212 -13.261 -38.957  1.00  0.70           O  
ATOM   2496  NE2 GLN A 155       2.405 -13.538 -39.197  1.00  0.70           N  
ATOM   2497  H   GLN A 155      -1.102 -10.460 -35.234  1.00  0.70           H  
ATOM   2498  HA  GLN A 155       0.229 -12.990 -34.607  1.00  0.70           H  
ATOM   2499 1HB  GLN A 155      -0.562 -12.481 -36.897  1.00  0.70           H  
ATOM   2500 2HB  GLN A 155       0.571 -11.141 -36.967  1.00  0.70           H  
ATOM   2501 1HG  GLN A 155       2.467 -12.599 -36.866  1.00  0.70           H  
ATOM   2502 2HG  GLN A 155       1.416 -14.004 -36.515  1.00  0.70           H  
ATOM   2503 1HE2 GLN A 155       2.342 -13.716 -40.181  1.00  0.70           H  
ATOM   2504 2HE2 GLN A 155       3.332 -13.542 -38.781  1.00  0.70           H  
ATOM   2505  N   ILE A 156       2.511 -12.304 -33.988  1.00  0.68           N  
ATOM   2506  CA  ILE A 156       3.819 -11.904 -33.519  1.00  0.68           C  
ATOM   2507  C   ILE A 156       4.803 -12.031 -34.665  1.00  0.68           C  
ATOM   2508  O   ILE A 156       5.281 -13.124 -34.964  1.00  0.68           O  
ATOM   2509  CB  ILE A 156       4.255 -12.835 -32.384  1.00  0.68           C  
ATOM   2510  CG1 ILE A 156       3.261 -12.782 -31.227  1.00  0.68           C  
ATOM   2511  CG2 ILE A 156       5.603 -12.487 -31.916  1.00  0.68           C  
ATOM   2512  CD1 ILE A 156       3.500 -13.875 -30.189  1.00  0.68           C  
ATOM   2513  H   ILE A 156       2.262 -13.286 -33.943  1.00  0.68           H  
ATOM   2514  HA  ILE A 156       3.789 -10.869 -33.177  1.00  0.68           H  
ATOM   2515  HB  ILE A 156       4.261 -13.864 -32.753  1.00  0.68           H  
ATOM   2516 1HG1 ILE A 156       3.342 -11.812 -30.740  1.00  0.68           H  
ATOM   2517 2HG1 ILE A 156       2.255 -12.885 -31.617  1.00  0.68           H  
ATOM   2518 1HG2 ILE A 156       5.851 -13.177 -31.128  1.00  0.68           H  
ATOM   2519 2HG2 ILE A 156       6.313 -12.572 -32.745  1.00  0.68           H  
ATOM   2520 3HG2 ILE A 156       5.626 -11.496 -31.538  1.00  0.68           H  
ATOM   2521 1HD1 ILE A 156       2.768 -13.790 -29.392  1.00  0.68           H  
ATOM   2522 2HD1 ILE A 156       3.399 -14.851 -30.667  1.00  0.68           H  
ATOM   2523 3HD1 ILE A 156       4.502 -13.777 -29.774  1.00  0.68           H  
ATOM   2524  N   ARG A 157       5.117 -10.920 -35.311  1.00  0.68           N  
ATOM   2525  CA  ARG A 157       5.972 -11.003 -36.480  1.00  0.68           C  
ATOM   2526  C   ARG A 157       7.344 -11.473 -36.050  1.00  0.68           C  
ATOM   2527  O   ARG A 157       7.901 -10.964 -35.076  1.00  0.68           O  
ATOM   2528  CB  ARG A 157       6.046  -9.662 -37.193  1.00  0.68           C  
ATOM   2529  CG  ARG A 157       4.701  -9.183 -37.723  1.00  0.68           C  
ATOM   2530  CD  ARG A 157       4.248  -9.990 -38.903  1.00  0.68           C  
ATOM   2531  NE  ARG A 157       3.002  -9.478 -39.456  1.00  0.68           N  
ATOM   2532  CZ  ARG A 157       2.381  -9.968 -40.548  1.00  0.68           C  
ATOM   2533  NH1 ARG A 157       2.894 -10.978 -41.222  1.00  0.68           N  
ATOM   2534  NH2 ARG A 157       1.242  -9.425 -40.947  1.00  0.68           N  
ATOM   2535  H   ARG A 157       4.718 -10.037 -35.019  1.00  0.68           H  
ATOM   2536  HA  ARG A 157       5.554 -11.739 -37.173  1.00  0.68           H  
ATOM   2537 1HB  ARG A 157       6.436  -8.904 -36.514  1.00  0.68           H  
ATOM   2538 2HB  ARG A 157       6.734  -9.736 -38.039  1.00  0.68           H  
ATOM   2539 1HG  ARG A 157       3.948  -9.287 -36.936  1.00  0.68           H  
ATOM   2540 2HG  ARG A 157       4.773  -8.137 -38.023  1.00  0.68           H  
ATOM   2541 1HD  ARG A 157       5.008  -9.971 -39.686  1.00  0.68           H  
ATOM   2542 2HD  ARG A 157       4.082 -11.026 -38.592  1.00  0.68           H  
ATOM   2543  HE  ARG A 157       2.563  -8.705 -38.975  1.00  0.68           H  
ATOM   2544 1HH1 ARG A 157       3.781 -11.435 -40.928  1.00  0.68           H  
ATOM   2545 2HH1 ARG A 157       2.419 -11.335 -42.032  1.00  0.68           H  
ATOM   2546 1HH2 ARG A 157       0.841  -8.655 -40.428  1.00  0.68           H  
ATOM   2547 2HH2 ARG A 157       0.769  -9.787 -41.759  1.00  0.68           H  
ATOM   2548  N   LEU A 158       7.896 -12.435 -36.773  1.00  0.70           N  
ATOM   2549  CA  LEU A 158       9.204 -12.954 -36.413  1.00  0.70           C  
ATOM   2550  C   LEU A 158      10.364 -12.351 -37.215  1.00  0.70           C  
ATOM   2551  O   LEU A 158      11.525 -12.636 -36.944  1.00  0.70           O  
ATOM   2552  CB  LEU A 158       9.236 -14.466 -36.612  1.00  0.70           C  
ATOM   2553  CG  LEU A 158       8.267 -15.312 -35.851  1.00  0.70           C  
ATOM   2554  CD1 LEU A 158       8.505 -16.756 -36.306  1.00  0.70           C  
ATOM   2555  CD2 LEU A 158       8.466 -15.122 -34.344  1.00  0.70           C  
ATOM   2556  H   LEU A 158       7.386 -12.831 -37.557  1.00  0.70           H  
ATOM   2557  HA  LEU A 158       9.362 -12.740 -35.357  1.00  0.70           H  
ATOM   2558 1HB  LEU A 158       9.100 -14.678 -37.675  1.00  0.70           H  
ATOM   2559 2HB  LEU A 158      10.222 -14.814 -36.320  1.00  0.70           H  
ATOM   2560  HG  LEU A 158       7.239 -15.033 -36.110  1.00  0.70           H  
ATOM   2561 1HD1 LEU A 158       7.828 -17.419 -35.806  1.00  0.70           H  
ATOM   2562 2HD1 LEU A 158       8.343 -16.818 -37.385  1.00  0.70           H  
ATOM   2563 3HD1 LEU A 158       9.528 -17.041 -36.078  1.00  0.70           H  
ATOM   2564 1HD2 LEU A 158       7.757 -15.750 -33.803  1.00  0.70           H  
ATOM   2565 2HD2 LEU A 158       9.478 -15.400 -34.068  1.00  0.70           H  
ATOM   2566 3HD2 LEU A 158       8.291 -14.073 -34.083  1.00  0.70           H  
ATOM   2567  N   GLU A 159      10.080 -11.528 -38.203  1.00  0.75           N  
ATOM   2568  CA  GLU A 159      11.183 -11.028 -39.021  1.00  0.75           C  
ATOM   2569  C   GLU A 159      11.941  -9.893 -38.349  1.00  0.75           C  
ATOM   2570  O   GLU A 159      11.328  -8.895 -37.975  1.00  0.75           O  
ATOM   2571  CB  GLU A 159      10.665 -10.449 -40.322  1.00  0.75           C  
ATOM   2572  CG  GLU A 159       9.950 -11.354 -41.234  1.00  0.75           C  
ATOM   2573  CD  GLU A 159       9.657 -10.615 -42.470  1.00  0.75           C  
ATOM   2574  OE1 GLU A 159       8.522 -10.370 -42.809  1.00  0.75           O  
ATOM   2575  OE2 GLU A 159      10.612 -10.245 -43.093  1.00  0.75           O  
ATOM   2576  H   GLU A 159       9.123 -11.282 -38.405  1.00  0.75           H  
ATOM   2577  HA  GLU A 159      11.876 -11.847 -39.218  1.00  0.75           H  
ATOM   2578 1HB  GLU A 159       9.992  -9.622 -40.097  1.00  0.75           H  
ATOM   2579 2HB  GLU A 159      11.505 -10.033 -40.880  1.00  0.75           H  
ATOM   2580 1HG  GLU A 159      10.589 -12.203 -41.456  1.00  0.75           H  
ATOM   2581 2HG  GLU A 159       9.028 -11.716 -40.775  1.00  0.75           H  
ATOM   2582  N   THR A 160      13.269  -9.995 -38.261  1.00  0.80           N  
ATOM   2583  CA  THR A 160      14.046  -8.896 -37.674  1.00  0.80           C  
ATOM   2584  C   THR A 160      15.176  -8.386 -38.580  1.00  0.80           C  
ATOM   2585  O   THR A 160      15.552  -7.213 -38.519  1.00  0.80           O  
ATOM   2586  CB  THR A 160      14.680  -9.333 -36.346  1.00  0.80           C  
ATOM   2587  OG1 THR A 160      15.578 -10.421 -36.587  1.00  0.80           O  
ATOM   2588  CG2 THR A 160      13.620  -9.760 -35.348  1.00  0.80           C  
ATOM   2589  H   THR A 160      13.717 -10.845 -38.573  1.00  0.80           H  
ATOM   2590  HA  THR A 160      13.374  -8.061 -37.480  1.00  0.80           H  
ATOM   2591  HB  THR A 160      15.243  -8.498 -35.929  1.00  0.80           H  
ATOM   2592  HG1 THR A 160      16.322 -10.101 -37.127  1.00  0.80           H  
ATOM   2593 1HG2 THR A 160      14.107 -10.047 -34.438  1.00  0.80           H  
ATOM   2594 2HG2 THR A 160      12.950  -8.928 -35.154  1.00  0.80           H  
ATOM   2595 3HG2 THR A 160      13.049 -10.603 -35.737  1.00  0.80           H  
ATOM   2596  N   THR A 161      15.722  -9.277 -39.397  1.00  0.84           N  
ATOM   2597  CA  THR A 161      16.863  -8.964 -40.250  1.00  0.84           C  
ATOM   2598  C   THR A 161      16.641  -9.606 -41.636  1.00  0.84           C  
ATOM   2599  O   THR A 161      16.183 -10.743 -41.688  1.00  0.84           O  
ATOM   2600  CB  THR A 161      18.151  -9.480 -39.570  1.00  0.84           C  
ATOM   2601  OG1 THR A 161      18.263  -8.874 -38.277  1.00  0.84           O  
ATOM   2602  CG2 THR A 161      19.408  -9.182 -40.364  1.00  0.84           C  
ATOM   2603  H   THR A 161      15.346 -10.212 -39.407  1.00  0.84           H  
ATOM   2604  HA  THR A 161      16.937  -7.887 -40.327  1.00  0.84           H  
ATOM   2605  HB  THR A 161      18.065 -10.541 -39.448  1.00  0.84           H  
ATOM   2606  HG1 THR A 161      18.272  -7.910 -38.375  1.00  0.84           H  
ATOM   2607 1HG2 THR A 161      20.271  -9.579 -39.829  1.00  0.84           H  
ATOM   2608 2HG2 THR A 161      19.357  -9.638 -41.329  1.00  0.84           H  
ATOM   2609 3HG2 THR A 161      19.522  -8.108 -40.474  1.00  0.84           H  
ATOM   2610  N   PRO A 162      16.978  -8.946 -42.768  1.00  0.87           N  
ATOM   2611  CA  PRO A 162      16.900  -9.481 -44.133  1.00  0.87           C  
ATOM   2612  C   PRO A 162      17.567 -10.848 -44.327  1.00  0.87           C  
ATOM   2613  O   PRO A 162      17.156 -11.632 -45.183  1.00  0.87           O  
ATOM   2614  CB  PRO A 162      17.648  -8.406 -44.928  1.00  0.87           C  
ATOM   2615  CG  PRO A 162      17.384  -7.125 -44.172  1.00  0.87           C  
ATOM   2616  CD  PRO A 162      17.389  -7.517 -42.717  1.00  0.87           C  
ATOM   2617  HA  PRO A 162      15.859  -9.522 -44.443  1.00  0.87           H  
ATOM   2618 1HB  PRO A 162      18.723  -8.662 -44.988  1.00  0.87           H  
ATOM   2619 2HB  PRO A 162      17.269  -8.381 -45.962  1.00  0.87           H  
ATOM   2620 1HG  PRO A 162      18.161  -6.382 -44.411  1.00  0.87           H  
ATOM   2621 2HG  PRO A 162      16.423  -6.691 -44.493  1.00  0.87           H  
ATOM   2622 1HD  PRO A 162      18.390  -7.392 -42.309  1.00  0.87           H  
ATOM   2623 2HD  PRO A 162      16.636  -6.900 -42.205  1.00  0.87           H  
ATOM   2624  N   ASP A 163      18.583 -11.138 -43.535  1.00  0.86           N  
ATOM   2625  CA  ASP A 163      19.315 -12.388 -43.628  1.00  0.86           C  
ATOM   2626  C   ASP A 163      18.621 -13.558 -42.916  1.00  0.86           C  
ATOM   2627  O   ASP A 163      18.905 -14.727 -43.195  1.00  0.86           O  
ATOM   2628  CB  ASP A 163      20.693 -12.182 -43.015  1.00  0.86           C  
ATOM   2629  CG  ASP A 163      21.539 -11.189 -43.801  1.00  0.86           C  
ATOM   2630  OD1 ASP A 163      21.316 -11.026 -44.979  1.00  0.86           O  
ATOM   2631  OD2 ASP A 163      22.387 -10.579 -43.204  1.00  0.86           O  
ATOM   2632  H   ASP A 163      18.878 -10.466 -42.850  1.00  0.86           H  
ATOM   2633  HA  ASP A 163      19.422 -12.644 -44.682  1.00  0.86           H  
ATOM   2634 1HB  ASP A 163      20.585 -11.827 -41.989  1.00  0.86           H  
ATOM   2635 2HB  ASP A 163      21.219 -13.136 -42.977  1.00  0.86           H  
ATOM   2636  N   GLU A 164      17.702 -13.266 -41.996  1.00  0.83           N  
ATOM   2637  CA  GLU A 164      17.075 -14.317 -41.194  1.00  0.83           C  
ATOM   2638  C   GLU A 164      15.874 -14.910 -41.906  1.00  0.83           C  
ATOM   2639  O   GLU A 164      14.723 -14.821 -41.437  1.00  0.83           O  
ATOM   2640  CB  GLU A 164      16.675 -13.775 -39.830  1.00  0.83           C  
ATOM   2641  CG  GLU A 164      17.855 -13.358 -38.946  1.00  0.83           C  
ATOM   2642  CD  GLU A 164      18.668 -14.513 -38.415  1.00  0.83           C  
ATOM   2643  OE1 GLU A 164      18.270 -15.636 -38.596  1.00  0.83           O  
ATOM   2644  OE2 GLU A 164      19.691 -14.276 -37.822  1.00  0.83           O  
ATOM   2645  H   GLU A 164      17.410 -12.302 -41.850  1.00  0.83           H  
ATOM   2646  HA  GLU A 164      17.804 -15.113 -41.043  1.00  0.83           H  
ATOM   2647 1HB  GLU A 164      16.031 -12.902 -39.959  1.00  0.83           H  
ATOM   2648 2HB  GLU A 164      16.101 -14.528 -39.292  1.00  0.83           H  
ATOM   2649 1HG  GLU A 164      18.518 -12.740 -39.546  1.00  0.83           H  
ATOM   2650 2HG  GLU A 164      17.485 -12.754 -38.115  1.00  0.83           H  
ATOM   2651  N   LEU A 165      16.165 -15.596 -43.006  1.00  0.78           N  
ATOM   2652  CA  LEU A 165      15.118 -16.139 -43.843  1.00  0.78           C  
ATOM   2653  C   LEU A 165      14.294 -17.155 -43.083  1.00  0.78           C  
ATOM   2654  O   LEU A 165      13.113 -17.312 -43.357  1.00  0.78           O  
ATOM   2655  CB  LEU A 165      15.676 -16.748 -45.126  1.00  0.78           C  
ATOM   2656  CG  LEU A 165      16.300 -15.730 -46.088  1.00  0.78           C  
ATOM   2657  CD1 LEU A 165      16.833 -16.447 -47.328  1.00  0.78           C  
ATOM   2658  CD2 LEU A 165      15.276 -14.692 -46.434  1.00  0.78           C  
ATOM   2659  H   LEU A 165      17.151 -15.641 -43.274  1.00  0.78           H  
ATOM   2660  HA  LEU A 165      14.461 -15.319 -44.132  1.00  0.78           H  
ATOM   2661 1HB  LEU A 165      16.432 -17.489 -44.871  1.00  0.78           H  
ATOM   2662 2HB  LEU A 165      14.862 -17.243 -45.649  1.00  0.78           H  
ATOM   2663  HG  LEU A 165      17.151 -15.241 -45.598  1.00  0.78           H  
ATOM   2664 1HD1 LEU A 165      17.287 -15.718 -47.990  1.00  0.78           H  
ATOM   2665 2HD1 LEU A 165      17.578 -17.185 -47.032  1.00  0.78           H  
ATOM   2666 3HD1 LEU A 165      16.011 -16.944 -47.850  1.00  0.78           H  
ATOM   2667 1HD2 LEU A 165      15.707 -13.956 -47.110  1.00  0.78           H  
ATOM   2668 2HD2 LEU A 165      14.461 -15.184 -46.902  1.00  0.78           H  
ATOM   2669 3HD2 LEU A 165      14.935 -14.191 -45.526  1.00  0.78           H  
ATOM   2670  N   SER A 166      14.887 -17.844 -42.112  1.00  0.73           N  
ATOM   2671  CA  SER A 166      14.125 -18.823 -41.350  1.00  0.73           C  
ATOM   2672  C   SER A 166      12.975 -18.219 -40.556  1.00  0.73           C  
ATOM   2673  O   SER A 166      11.971 -18.883 -40.291  1.00  0.73           O  
ATOM   2674  CB  SER A 166      15.031 -19.546 -40.392  1.00  0.73           C  
ATOM   2675  OG  SER A 166      15.522 -18.679 -39.442  1.00  0.73           O  
ATOM   2676  H   SER A 166      15.863 -17.683 -41.908  1.00  0.73           H  
ATOM   2677  HA  SER A 166      13.699 -19.524 -42.046  1.00  0.73           H  
ATOM   2678 1HB  SER A 166      14.465 -20.318 -39.901  1.00  0.73           H  
ATOM   2679 2HB  SER A 166      15.850 -20.020 -40.932  1.00  0.73           H  
ATOM   2680  HG  SER A 166      14.754 -18.207 -39.098  1.00  0.73           H  
ATOM   2681  N   THR A 167      13.066 -16.935 -40.217  1.00  0.68           N  
ATOM   2682  CA  THR A 167      11.987 -16.355 -39.445  1.00  0.68           C  
ATOM   2683  C   THR A 167      10.940 -15.843 -40.408  1.00  0.68           C  
ATOM   2684  O   THR A 167       9.739 -15.844 -40.120  1.00  0.68           O  
ATOM   2685  CB  THR A 167      12.507 -15.221 -38.562  1.00  0.68           C  
ATOM   2686  OG1 THR A 167      13.077 -14.180 -39.381  1.00  0.68           O  
ATOM   2687  CG2 THR A 167      13.553 -15.727 -37.588  1.00  0.68           C  
ATOM   2688  H   THR A 167      13.864 -16.362 -40.495  1.00  0.68           H  
ATOM   2689  HA  THR A 167      11.538 -17.120 -38.813  1.00  0.68           H  
ATOM   2690  HB  THR A 167      11.696 -14.818 -38.020  1.00  0.68           H  
ATOM   2691  HG1 THR A 167      13.738 -14.550 -40.006  1.00  0.68           H  
ATOM   2692 1HG2 THR A 167      13.895 -14.898 -36.965  1.00  0.68           H  
ATOM   2693 2HG2 THR A 167      13.117 -16.501 -36.956  1.00  0.68           H  
ATOM   2694 3HG2 THR A 167      14.398 -16.138 -38.141  1.00  0.68           H  
ATOM   2695  N   ARG A 168      11.403 -15.492 -41.604  1.00  0.66           N  
ATOM   2696  CA  ARG A 168      10.528 -15.015 -42.657  1.00  0.66           C  
ATOM   2697  C   ARG A 168       9.672 -16.193 -43.150  1.00  0.66           C  
ATOM   2698  O   ARG A 168       8.450 -16.081 -43.274  1.00  0.66           O  
ATOM   2699  CB  ARG A 168      11.368 -14.368 -43.753  1.00  0.66           C  
ATOM   2700  CG  ARG A 168      10.610 -13.678 -44.820  1.00  0.66           C  
ATOM   2701  CD  ARG A 168      11.481 -12.833 -45.700  1.00  0.66           C  
ATOM   2702  NE  ARG A 168      11.942 -11.687 -45.004  1.00  0.66           N  
ATOM   2703  CZ  ARG A 168      12.931 -10.871 -45.381  1.00  0.66           C  
ATOM   2704  NH1 ARG A 168      13.604 -11.057 -46.495  1.00  0.66           N  
ATOM   2705  NH2 ARG A 168      13.180  -9.864 -44.594  1.00  0.66           N  
ATOM   2706  H   ARG A 168      12.412 -15.509 -41.755  1.00  0.66           H  
ATOM   2707  HA  ARG A 168       9.861 -14.257 -42.248  1.00  0.66           H  
ATOM   2708 1HB  ARG A 168      12.052 -13.647 -43.305  1.00  0.66           H  
ATOM   2709 2HB  ARG A 168      11.971 -15.131 -44.238  1.00  0.66           H  
ATOM   2710 1HG  ARG A 168      10.049 -14.398 -45.410  1.00  0.66           H  
ATOM   2711 2HG  ARG A 168       9.930 -12.998 -44.322  1.00  0.66           H  
ATOM   2712 1HD  ARG A 168      12.346 -13.403 -46.010  1.00  0.66           H  
ATOM   2713 2HD  ARG A 168      10.924 -12.486 -46.567  1.00  0.66           H  
ATOM   2714  HE  ARG A 168      11.459 -11.427 -44.143  1.00  0.66           H  
ATOM   2715 1HH1 ARG A 168      13.361 -11.815 -47.121  1.00  0.66           H  
ATOM   2716 2HH1 ARG A 168      14.336 -10.407 -46.773  1.00  0.66           H  
ATOM   2717 1HH2 ARG A 168      12.585  -9.758 -43.763  1.00  0.66           H  
ATOM   2718 2HH2 ARG A 168      13.897  -9.193 -44.820  1.00  0.66           H  
ATOM   2719  N   VAL A 169      10.317 -17.347 -43.343  1.00  0.65           N  
ATOM   2720  CA  VAL A 169       9.641 -18.561 -43.782  1.00  0.65           C  
ATOM   2721  C   VAL A 169       8.607 -19.022 -42.755  1.00  0.65           C  
ATOM   2722  O   VAL A 169       7.463 -19.301 -43.117  1.00  0.65           O  
ATOM   2723  CB  VAL A 169      10.672 -19.678 -44.039  1.00  0.65           C  
ATOM   2724  CG1 VAL A 169       9.999 -20.970 -44.261  1.00  0.65           C  
ATOM   2725  CG2 VAL A 169      11.477 -19.380 -45.283  1.00  0.65           C  
ATOM   2726  H   VAL A 169      11.323 -17.370 -43.212  1.00  0.65           H  
ATOM   2727  HA  VAL A 169       9.130 -18.346 -44.721  1.00  0.65           H  
ATOM   2728  HB  VAL A 169      11.322 -19.755 -43.174  1.00  0.65           H  
ATOM   2729 1HG1 VAL A 169      10.741 -21.739 -44.437  1.00  0.65           H  
ATOM   2730 2HG1 VAL A 169       9.416 -21.219 -43.381  1.00  0.65           H  
ATOM   2731 3HG1 VAL A 169       9.358 -20.882 -45.124  1.00  0.65           H  
ATOM   2732 1HG2 VAL A 169      12.194 -20.178 -45.442  1.00  0.65           H  
ATOM   2733 2HG2 VAL A 169      10.806 -19.323 -46.133  1.00  0.65           H  
ATOM   2734 3HG2 VAL A 169      11.998 -18.441 -45.172  1.00  0.65           H  
ATOM   2735  N   ILE A 170       8.958 -19.050 -41.465  1.00  0.65           N  
ATOM   2736  CA  ILE A 170       7.964 -19.453 -40.475  1.00  0.65           C  
ATOM   2737  C   ILE A 170       6.795 -18.474 -40.458  1.00  0.65           C  
ATOM   2738  O   ILE A 170       5.637 -18.874 -40.463  1.00  0.65           O  
ATOM   2739  CB  ILE A 170       8.554 -19.593 -39.060  1.00  0.65           C  
ATOM   2740  CG1 ILE A 170       9.516 -20.774 -39.045  1.00  0.65           C  
ATOM   2741  CG2 ILE A 170       7.418 -19.826 -38.030  1.00  0.65           C  
ATOM   2742  CD1 ILE A 170      10.366 -20.873 -37.814  1.00  0.65           C  
ATOM   2743  H   ILE A 170       9.911 -18.826 -41.166  1.00  0.65           H  
ATOM   2744  HA  ILE A 170       7.578 -20.431 -40.764  1.00  0.65           H  
ATOM   2745  HB  ILE A 170       9.119 -18.692 -38.811  1.00  0.65           H  
ATOM   2746 1HG1 ILE A 170       8.935 -21.684 -39.138  1.00  0.65           H  
ATOM   2747 2HG1 ILE A 170      10.176 -20.693 -39.908  1.00  0.65           H  
ATOM   2748 1HG2 ILE A 170       7.843 -19.930 -37.033  1.00  0.65           H  
ATOM   2749 2HG2 ILE A 170       6.730 -18.977 -38.044  1.00  0.65           H  
ATOM   2750 3HG2 ILE A 170       6.871 -20.733 -38.286  1.00  0.65           H  
ATOM   2751 1HD1 ILE A 170      11.002 -21.739 -37.895  1.00  0.65           H  
ATOM   2752 2HD1 ILE A 170      10.978 -19.973 -37.719  1.00  0.65           H  
ATOM   2753 3HD1 ILE A 170       9.731 -20.974 -36.950  1.00  0.65           H  
ATOM   2754  N   ASP A 171       7.071 -17.169 -40.498  1.00  0.65           N  
ATOM   2755  CA  ASP A 171       5.977 -16.204 -40.474  1.00  0.65           C  
ATOM   2756  C   ASP A 171       5.018 -16.374 -41.683  1.00  0.65           C  
ATOM   2757  O   ASP A 171       3.809 -16.164 -41.539  1.00  0.65           O  
ATOM   2758  CB  ASP A 171       6.566 -14.784 -40.439  1.00  0.65           C  
ATOM   2759  CG  ASP A 171       5.565 -13.670 -40.101  1.00  0.65           C  
ATOM   2760  OD1 ASP A 171       5.107 -13.659 -38.971  1.00  0.65           O  
ATOM   2761  OD2 ASP A 171       5.273 -12.827 -40.949  1.00  0.65           O  
ATOM   2762  H   ASP A 171       8.035 -16.832 -40.508  1.00  0.65           H  
ATOM   2763  HA  ASP A 171       5.404 -16.366 -39.562  1.00  0.65           H  
ATOM   2764 1HB  ASP A 171       7.359 -14.763 -39.690  1.00  0.65           H  
ATOM   2765 2HB  ASP A 171       7.043 -14.591 -41.376  1.00  0.65           H  
ATOM   2766  N   LEU A 172       5.548 -16.775 -42.859  1.00  0.65           N  
ATOM   2767  CA  LEU A 172       4.730 -17.012 -44.061  1.00  0.65           C  
ATOM   2768  C   LEU A 172       3.967 -18.327 -44.066  1.00  0.65           C  
ATOM   2769  O   LEU A 172       2.849 -18.413 -44.575  1.00  0.65           O  
ATOM   2770  CB  LEU A 172       5.603 -17.058 -45.320  1.00  0.65           C  
ATOM   2771  CG  LEU A 172       6.223 -15.812 -45.774  1.00  0.65           C  
ATOM   2772  CD1 LEU A 172       7.186 -16.120 -46.833  1.00  0.65           C  
ATOM   2773  CD2 LEU A 172       5.155 -14.889 -46.321  1.00  0.65           C  
ATOM   2774  H   LEU A 172       6.561 -16.886 -42.926  1.00  0.65           H  
ATOM   2775  HA  LEU A 172       4.019 -16.203 -44.142  1.00  0.65           H  
ATOM   2776 1HB  LEU A 172       6.413 -17.766 -45.134  1.00  0.65           H  
ATOM   2777 2HB  LEU A 172       4.998 -17.444 -46.139  1.00  0.65           H  
ATOM   2778  HG  LEU A 172       6.747 -15.351 -44.963  1.00  0.65           H  
ATOM   2779 1HD1 LEU A 172       7.616 -15.182 -47.141  1.00  0.65           H  
ATOM   2780 2HD1 LEU A 172       7.960 -16.780 -46.443  1.00  0.65           H  
ATOM   2781 3HD1 LEU A 172       6.685 -16.600 -47.663  1.00  0.65           H  
ATOM   2782 1HD2 LEU A 172       5.607 -13.970 -46.683  1.00  0.65           H  
ATOM   2783 2HD2 LEU A 172       4.651 -15.385 -47.138  1.00  0.65           H  
ATOM   2784 3HD2 LEU A 172       4.456 -14.659 -45.545  1.00  0.65           H  
ATOM   2785  N   LEU A 173       4.591 -19.368 -43.548  1.00  0.65           N  
ATOM   2786  CA  LEU A 173       4.005 -20.693 -43.617  1.00  0.65           C  
ATOM   2787  C   LEU A 173       3.223 -21.092 -42.386  1.00  0.65           C  
ATOM   2788  O   LEU A 173       2.245 -21.826 -42.483  1.00  0.65           O  
ATOM   2789  CB  LEU A 173       5.112 -21.679 -43.836  1.00  0.65           C  
ATOM   2790  CG  LEU A 173       5.897 -21.478 -45.089  1.00  0.65           C  
ATOM   2791  CD1 LEU A 173       6.972 -22.416 -45.053  1.00  0.65           C  
ATOM   2792  CD2 LEU A 173       5.016 -21.689 -46.329  1.00  0.65           C  
ATOM   2793  H   LEU A 173       5.523 -19.251 -43.149  1.00  0.65           H  
ATOM   2794  HA  LEU A 173       3.333 -20.720 -44.471  1.00  0.65           H  
ATOM   2795 1HB  LEU A 173       5.809 -21.600 -42.997  1.00  0.65           H  
ATOM   2796 2HB  LEU A 173       4.694 -22.685 -43.847  1.00  0.65           H  
ATOM   2797  HG  LEU A 173       6.320 -20.472 -45.103  1.00  0.65           H  
ATOM   2798 1HD1 LEU A 173       7.578 -22.280 -45.941  1.00  0.65           H  
ATOM   2799 2HD1 LEU A 173       7.558 -22.250 -44.168  1.00  0.65           H  
ATOM   2800 3HD1 LEU A 173       6.562 -23.403 -45.021  1.00  0.65           H  
ATOM   2801 1HD2 LEU A 173       5.618 -21.555 -47.230  1.00  0.65           H  
ATOM   2802 2HD2 LEU A 173       4.600 -22.702 -46.315  1.00  0.65           H  
ATOM   2803 3HD2 LEU A 173       4.201 -20.962 -46.324  1.00  0.65           H  
ATOM   2804  N   ALA A 174       3.640 -20.625 -41.221  1.00  0.64           N  
ATOM   2805  CA  ALA A 174       2.987 -20.984 -39.977  1.00  0.64           C  
ATOM   2806  C   ALA A 174       2.919 -19.790 -39.045  1.00  0.64           C  
ATOM   2807  O   ALA A 174       3.693 -19.721 -38.092  1.00  0.64           O  
ATOM   2808  CB  ALA A 174       3.734 -22.101 -39.294  1.00  0.64           C  
ATOM   2809  H   ALA A 174       4.441 -20.006 -41.172  1.00  0.64           H  
ATOM   2810  HA  ALA A 174       1.974 -21.321 -40.194  1.00  0.64           H  
ATOM   2811 1HB  ALA A 174       3.232 -22.361 -38.386  1.00  0.64           H  
ATOM   2812 2HB  ALA A 174       3.771 -22.975 -39.947  1.00  0.64           H  
ATOM   2813 3HB  ALA A 174       4.745 -21.772 -39.066  1.00  0.64           H  
ATOM   2814  N   PRO A 175       2.030 -18.817 -39.306  1.00  0.63           N  
ATOM   2815  CA  PRO A 175       1.890 -17.603 -38.540  1.00  0.63           C  
ATOM   2816  C   PRO A 175       1.670 -17.965 -37.078  1.00  0.63           C  
ATOM   2817  O   PRO A 175       0.977 -18.959 -36.780  1.00  0.63           O  
ATOM   2818  CB  PRO A 175       0.647 -16.956 -39.171  1.00  0.63           C  
ATOM   2819  CG  PRO A 175       0.620 -17.473 -40.579  1.00  0.63           C  
ATOM   2820  CD  PRO A 175       1.106 -18.896 -40.473  1.00  0.63           C  
ATOM   2821  HA  PRO A 175       2.788 -16.975 -38.670  1.00  0.63           H  
ATOM   2822 1HB  PRO A 175      -0.248 -17.246 -38.622  1.00  0.63           H  
ATOM   2823 2HB  PRO A 175       0.710 -15.878 -39.126  1.00  0.63           H  
ATOM   2824 1HG  PRO A 175      -0.390 -17.406 -40.983  1.00  0.63           H  
ATOM   2825 2HG  PRO A 175       1.269 -16.855 -41.228  1.00  0.63           H  
ATOM   2826 1HD  PRO A 175       0.281 -19.593 -40.279  1.00  0.63           H  
ATOM   2827 2HD  PRO A 175       1.613 -19.104 -41.405  1.00  0.63           H  
ATOM   2828  N   ILE A 176       2.287 -17.172 -36.193  1.00  0.62           N  
ATOM   2829  CA  ILE A 176       2.202 -17.344 -34.744  1.00  0.62           C  
ATOM   2830  C   ILE A 176       1.684 -16.103 -34.063  1.00  0.62           C  
ATOM   2831  O   ILE A 176       2.278 -15.045 -34.234  1.00  0.62           O  
ATOM   2832  CB  ILE A 176       3.581 -17.643 -34.123  1.00  0.62           C  
ATOM   2833  CG1 ILE A 176       4.175 -18.914 -34.711  1.00  0.62           C  
ATOM   2834  CG2 ILE A 176       3.444 -17.772 -32.592  1.00  0.62           C  
ATOM   2835  CD1 ILE A 176       5.614 -19.145 -34.301  1.00  0.62           C  
ATOM   2836  H   ILE A 176       2.840 -16.403 -36.546  1.00  0.62           H  
ATOM   2837  HA  ILE A 176       1.538 -18.145 -34.531  1.00  0.62           H  
ATOM   2838  HB  ILE A 176       4.267 -16.825 -34.352  1.00  0.62           H  
ATOM   2839 1HG1 ILE A 176       3.570 -19.758 -34.395  1.00  0.62           H  
ATOM   2840 2HG1 ILE A 176       4.147 -18.853 -35.794  1.00  0.62           H  
ATOM   2841 1HG2 ILE A 176       4.416 -17.967 -32.156  1.00  0.62           H  
ATOM   2842 2HG2 ILE A 176       3.048 -16.846 -32.175  1.00  0.62           H  
ATOM   2843 3HG2 ILE A 176       2.765 -18.591 -32.356  1.00  0.62           H  
ATOM   2844 1HD1 ILE A 176       5.993 -20.059 -34.753  1.00  0.62           H  
ATOM   2845 2HD1 ILE A 176       6.210 -18.312 -34.625  1.00  0.62           H  
ATOM   2846 3HD1 ILE A 176       5.666 -19.225 -33.238  1.00  0.62           H  
ATOM   2847  N   GLY A 177       0.614 -16.222 -33.289  1.00  0.61           N  
ATOM   2848  CA  GLY A 177       0.121 -15.058 -32.575  1.00  0.61           C  
ATOM   2849  C   GLY A 177       0.107 -15.176 -31.066  1.00  0.61           C  
ATOM   2850  O   GLY A 177       0.573 -16.151 -30.455  1.00  0.61           O  
ATOM   2851  H   GLY A 177       0.128 -17.113 -33.233  1.00  0.61           H  
ATOM   2852 1HA  GLY A 177       0.728 -14.203 -32.832  1.00  0.61           H  
ATOM   2853 2HA  GLY A 177      -0.880 -14.826 -32.906  1.00  0.61           H  
ATOM   2854  N   ARG A 178      -0.488 -14.167 -30.460  1.00  0.61           N  
ATOM   2855  CA  ARG A 178      -0.577 -14.101 -29.019  1.00  0.61           C  
ATOM   2856  C   ARG A 178      -1.726 -14.962 -28.518  1.00  0.61           C  
ATOM   2857  O   ARG A 178      -2.890 -14.669 -28.787  1.00  0.61           O  
ATOM   2858  CB  ARG A 178      -0.773 -12.665 -28.565  1.00  0.61           C  
ATOM   2859  CG  ARG A 178       0.404 -11.698 -28.819  1.00  0.61           C  
ATOM   2860  CD  ARG A 178       0.102 -10.359 -28.232  1.00  0.61           C  
ATOM   2861  NE  ARG A 178       1.169  -9.368 -28.417  1.00  0.61           N  
ATOM   2862  CZ  ARG A 178       1.135  -8.133 -27.862  1.00  0.61           C  
ATOM   2863  NH1 ARG A 178       0.108  -7.794 -27.121  1.00  0.61           N  
ATOM   2864  NH2 ARG A 178       2.104  -7.255 -28.044  1.00  0.61           N  
ATOM   2865  H   ARG A 178      -0.843 -13.405 -31.040  1.00  0.61           H  
ATOM   2866  HA  ARG A 178       0.353 -14.465 -28.595  1.00  0.61           H  
ATOM   2867 1HB  ARG A 178      -1.646 -12.250 -29.069  1.00  0.61           H  
ATOM   2868 2HB  ARG A 178      -0.981 -12.652 -27.502  1.00  0.61           H  
ATOM   2869 1HG  ARG A 178       1.307 -12.087 -28.352  1.00  0.61           H  
ATOM   2870 2HG  ARG A 178       0.561 -11.584 -29.896  1.00  0.61           H  
ATOM   2871 1HD  ARG A 178      -0.805  -9.968 -28.690  1.00  0.61           H  
ATOM   2872 2HD  ARG A 178      -0.062 -10.477 -27.164  1.00  0.61           H  
ATOM   2873  HE  ARG A 178       1.969  -9.614 -28.988  1.00  0.61           H  
ATOM   2874 1HH1 ARG A 178      -0.648  -8.448 -26.970  1.00  0.61           H  
ATOM   2875 2HH1 ARG A 178       0.070  -6.880 -26.692  1.00  0.61           H  
ATOM   2876 1HH2 ARG A 178       2.925  -7.456 -28.629  1.00  0.61           H  
ATOM   2877 2HH2 ARG A 178       2.041  -6.346 -27.614  1.00  0.61           H  
ATOM   2878  N   GLY A 179      -1.387 -16.019 -27.786  1.00  0.61           N  
ATOM   2879  CA  GLY A 179      -2.366 -16.976 -27.297  1.00  0.61           C  
ATOM   2880  C   GLY A 179      -2.342 -18.312 -28.050  1.00  0.61           C  
ATOM   2881  O   GLY A 179      -3.132 -19.211 -27.766  1.00  0.61           O  
ATOM   2882  H   GLY A 179      -0.407 -16.195 -27.603  1.00  0.61           H  
ATOM   2883 1HA  GLY A 179      -2.215 -17.134 -26.242  1.00  0.61           H  
ATOM   2884 2HA  GLY A 179      -3.352 -16.536 -27.400  1.00  0.61           H  
ATOM   2885  N   GLN A 180      -1.450 -18.436 -29.026  1.00  0.62           N  
ATOM   2886  CA  GLN A 180      -1.340 -19.637 -29.852  1.00  0.62           C  
ATOM   2887  C   GLN A 180      -0.601 -20.839 -29.239  1.00  0.62           C  
ATOM   2888  O   GLN A 180       0.367 -20.681 -28.495  1.00  0.62           O  
ATOM   2889  CB  GLN A 180      -0.725 -19.244 -31.184  1.00  0.62           C  
ATOM   2890  CG  GLN A 180      -0.701 -20.301 -32.197  1.00  0.62           C  
ATOM   2891  CD  GLN A 180      -0.396 -19.693 -33.448  1.00  0.62           C  
ATOM   2892  OE1 GLN A 180      -0.848 -18.574 -33.679  1.00  0.62           O  
ATOM   2893  NE2 GLN A 180       0.366 -20.329 -34.265  1.00  0.62           N  
ATOM   2894  H   GLN A 180      -0.826 -17.655 -29.240  1.00  0.62           H  
ATOM   2895  HA  GLN A 180      -2.356 -19.971 -30.060  1.00  0.62           H  
ATOM   2896 1HB  GLN A 180      -1.260 -18.389 -31.588  1.00  0.62           H  
ATOM   2897 2HB  GLN A 180       0.303 -18.920 -31.019  1.00  0.62           H  
ATOM   2898 1HG  GLN A 180       0.079 -21.029 -31.963  1.00  0.62           H  
ATOM   2899 2HG  GLN A 180      -1.674 -20.782 -32.264  1.00  0.62           H  
ATOM   2900 1HE2 GLN A 180       0.616 -19.898 -35.165  1.00  0.62           H  
ATOM   2901 2HE2 GLN A 180       0.709 -21.226 -34.013  1.00  0.62           H  
ATOM   2902  N   ARG A 181      -1.084 -22.042 -29.563  1.00  0.63           N  
ATOM   2903  CA  ARG A 181      -0.425 -23.309 -29.208  1.00  0.63           C  
ATOM   2904  C   ARG A 181       0.248 -23.904 -30.440  1.00  0.63           C  
ATOM   2905  O   ARG A 181      -0.449 -24.326 -31.370  1.00  0.63           O  
ATOM   2906  CB  ARG A 181      -1.401 -24.362 -28.722  1.00  0.63           C  
ATOM   2907  CG  ARG A 181      -2.130 -24.055 -27.513  1.00  0.63           C  
ATOM   2908  CD  ARG A 181      -2.996 -25.178 -26.981  1.00  0.63           C  
ATOM   2909  NE  ARG A 181      -4.113 -25.575 -27.797  1.00  0.63           N  
ATOM   2910  CZ  ARG A 181      -5.307 -24.984 -27.814  1.00  0.63           C  
ATOM   2911  NH1 ARG A 181      -5.554 -23.907 -27.092  1.00  0.63           N  
ATOM   2912  NH2 ARG A 181      -6.235 -25.529 -28.563  1.00  0.63           N  
ATOM   2913  H   ARG A 181      -1.918 -22.076 -30.123  1.00  0.63           H  
ATOM   2914  HA  ARG A 181       0.322 -23.122 -28.439  1.00  0.63           H  
ATOM   2915 1HB  ARG A 181      -2.145 -24.515 -29.489  1.00  0.63           H  
ATOM   2916 2HB  ARG A 181      -0.874 -25.304 -28.564  1.00  0.63           H  
ATOM   2917 1HG  ARG A 181      -1.368 -23.875 -26.770  1.00  0.63           H  
ATOM   2918 2HG  ARG A 181      -2.745 -23.165 -27.658  1.00  0.63           H  
ATOM   2919 1HD  ARG A 181      -2.387 -26.053 -26.810  1.00  0.63           H  
ATOM   2920 2HD  ARG A 181      -3.410 -24.842 -26.042  1.00  0.63           H  
ATOM   2921  HE  ARG A 181      -4.037 -26.425 -28.363  1.00  0.63           H  
ATOM   2922 1HH1 ARG A 181      -4.825 -23.501 -26.509  1.00  0.63           H  
ATOM   2923 2HH1 ARG A 181      -6.469 -23.487 -27.111  1.00  0.63           H  
ATOM   2924 1HH2 ARG A 181      -5.992 -26.394 -29.074  1.00  0.63           H  
ATOM   2925 2HH2 ARG A 181      -7.160 -25.134 -28.611  1.00  0.63           H  
ATOM   2926  N   GLY A 182       1.572 -23.946 -30.470  1.00  0.65           N  
ATOM   2927  CA  GLY A 182       2.237 -24.447 -31.671  1.00  0.65           C  
ATOM   2928  C   GLY A 182       3.212 -25.567 -31.376  1.00  0.65           C  
ATOM   2929  O   GLY A 182       3.790 -25.632 -30.293  1.00  0.65           O  
ATOM   2930  H   GLY A 182       2.104 -23.627 -29.657  1.00  0.65           H  
ATOM   2931 1HA  GLY A 182       1.494 -24.806 -32.373  1.00  0.65           H  
ATOM   2932 2HA  GLY A 182       2.761 -23.631 -32.163  1.00  0.65           H  
ATOM   2933  N   LEU A 183       3.421 -26.425 -32.357  1.00  0.67           N  
ATOM   2934  CA  LEU A 183       4.315 -27.549 -32.186  1.00  0.67           C  
ATOM   2935  C   LEU A 183       5.256 -27.682 -33.386  1.00  0.67           C  
ATOM   2936  O   LEU A 183       4.799 -27.677 -34.529  1.00  0.67           O  
ATOM   2937  CB  LEU A 183       3.467 -28.825 -32.042  1.00  0.67           C  
ATOM   2938  CG  LEU A 183       4.217 -30.124 -31.741  1.00  0.67           C  
ATOM   2939  CD1 LEU A 183       4.793 -30.017 -30.342  1.00  0.67           C  
ATOM   2940  CD2 LEU A 183       3.268 -31.307 -31.869  1.00  0.67           C  
ATOM   2941  H   LEU A 183       2.881 -26.328 -33.214  1.00  0.67           H  
ATOM   2942  HA  LEU A 183       4.892 -27.402 -31.287  1.00  0.67           H  
ATOM   2943 1HB  LEU A 183       2.753 -28.668 -31.234  1.00  0.67           H  
ATOM   2944 2HB  LEU A 183       2.907 -28.970 -32.969  1.00  0.67           H  
ATOM   2945  HG  LEU A 183       5.051 -30.242 -32.432  1.00  0.67           H  
ATOM   2946 1HD1 LEU A 183       5.337 -30.892 -30.098  1.00  0.67           H  
ATOM   2947 2HD1 LEU A 183       5.447 -29.177 -30.305  1.00  0.67           H  
ATOM   2948 3HD1 LEU A 183       3.988 -29.883 -29.621  1.00  0.67           H  
ATOM   2949 1HD2 LEU A 183       3.801 -32.223 -31.641  1.00  0.67           H  
ATOM   2950 2HD2 LEU A 183       2.447 -31.184 -31.179  1.00  0.67           H  
ATOM   2951 3HD2 LEU A 183       2.877 -31.351 -32.883  1.00  0.67           H  
ATOM   2952  N   ILE A 184       6.549 -27.822 -33.119  1.00  0.71           N  
ATOM   2953  CA  ILE A 184       7.533 -28.045 -34.161  1.00  0.71           C  
ATOM   2954  C   ILE A 184       7.801 -29.539 -34.156  1.00  0.71           C  
ATOM   2955  O   ILE A 184       8.255 -30.107 -33.164  1.00  0.71           O  
ATOM   2956  CB  ILE A 184       8.844 -27.270 -33.929  1.00  0.71           C  
ATOM   2957  CG1 ILE A 184       8.585 -25.740 -33.840  1.00  0.71           C  
ATOM   2958  CG2 ILE A 184       9.807 -27.571 -35.042  1.00  0.71           C  
ATOM   2959  CD1 ILE A 184       9.824 -24.912 -33.445  1.00  0.71           C  
ATOM   2960  H   ILE A 184       6.847 -27.783 -32.158  1.00  0.71           H  
ATOM   2961  HA  ILE A 184       7.120 -27.766 -35.122  1.00  0.71           H  
ATOM   2962  HB  ILE A 184       9.267 -27.586 -33.015  1.00  0.71           H  
ATOM   2963 1HG1 ILE A 184       8.221 -25.391 -34.788  1.00  0.71           H  
ATOM   2964 2HG1 ILE A 184       7.809 -25.565 -33.091  1.00  0.71           H  
ATOM   2965 1HG2 ILE A 184      10.735 -27.036 -34.857  1.00  0.71           H  
ATOM   2966 2HG2 ILE A 184      10.002 -28.644 -35.080  1.00  0.71           H  
ATOM   2967 3HG2 ILE A 184       9.375 -27.249 -35.993  1.00  0.71           H  
ATOM   2968 1HD1 ILE A 184       9.557 -23.859 -33.398  1.00  0.71           H  
ATOM   2969 2HD1 ILE A 184      10.186 -25.231 -32.472  1.00  0.71           H  
ATOM   2970 3HD1 ILE A 184      10.612 -25.051 -34.187  1.00  0.71           H  
ATOM   2971  N   VAL A 185       7.470 -30.168 -35.252  1.00  0.76           N  
ATOM   2972  CA  VAL A 185       7.481 -31.606 -35.375  1.00  0.76           C  
ATOM   2973  C   VAL A 185       8.606 -32.054 -36.260  1.00  0.76           C  
ATOM   2974  O   VAL A 185       8.732 -31.576 -37.387  1.00  0.76           O  
ATOM   2975  CB  VAL A 185       6.169 -32.005 -35.987  1.00  0.76           C  
ATOM   2976  CG1 VAL A 185       6.097 -33.442 -36.141  1.00  0.76           C  
ATOM   2977  CG2 VAL A 185       5.098 -31.453 -35.162  1.00  0.76           C  
ATOM   2978  H   VAL A 185       7.151 -29.613 -36.038  1.00  0.76           H  
ATOM   2979  HA  VAL A 185       7.591 -32.052 -34.387  1.00  0.76           H  
ATOM   2980  HB  VAL A 185       6.096 -31.571 -36.981  1.00  0.76           H  
ATOM   2981 1HG1 VAL A 185       5.150 -33.715 -36.602  1.00  0.76           H  
ATOM   2982 2HG1 VAL A 185       6.915 -33.787 -36.765  1.00  0.76           H  
ATOM   2983 3HG1 VAL A 185       6.170 -33.879 -35.155  1.00  0.76           H  
ATOM   2984 1HG2 VAL A 185       4.166 -31.700 -35.627  1.00  0.76           H  
ATOM   2985 2HG2 VAL A 185       5.159 -31.878 -34.166  1.00  0.76           H  
ATOM   2986 3HG2 VAL A 185       5.191 -30.369 -35.108  1.00  0.76           H  
ATOM   2987  N   ALA A 186       9.433 -32.962 -35.779  1.00  0.80           N  
ATOM   2988  CA  ALA A 186      10.573 -33.276 -36.608  1.00  0.80           C  
ATOM   2989  C   ALA A 186      11.248 -34.613 -36.323  1.00  0.80           C  
ATOM   2990  O   ALA A 186      10.933 -35.291 -35.349  1.00  0.80           O  
ATOM   2991  CB  ALA A 186      11.580 -32.185 -36.410  1.00  0.80           C  
ATOM   2992  H   ALA A 186       9.309 -33.335 -34.835  1.00  0.80           H  
ATOM   2993  HA  ALA A 186      10.222 -33.262 -37.632  1.00  0.80           H  
ATOM   2994 1HB  ALA A 186      12.425 -32.328 -37.034  1.00  0.80           H  
ATOM   2995 2HB  ALA A 186      11.130 -31.230 -36.616  1.00  0.80           H  
ATOM   2996 3HB  ALA A 186      11.888 -32.218 -35.406  1.00  0.80           H  
ATOM   2997  N   PRO A 187      12.076 -35.085 -37.244  1.00  0.85           N  
ATOM   2998  CA  PRO A 187      13.044 -36.122 -37.013  1.00  0.85           C  
ATOM   2999  C   PRO A 187      13.982 -35.614 -35.906  1.00  0.85           C  
ATOM   3000  O   PRO A 187      13.966 -34.412 -35.600  1.00  0.85           O  
ATOM   3001  CB  PRO A 187      13.743 -36.237 -38.365  1.00  0.85           C  
ATOM   3002  CG  PRO A 187      12.728 -35.698 -39.376  1.00  0.85           C  
ATOM   3003  CD  PRO A 187      11.973 -34.639 -38.662  1.00  0.85           C  
ATOM   3004  HA  PRO A 187      12.503 -37.027 -36.733  1.00  0.85           H  
ATOM   3005 1HB  PRO A 187      14.683 -35.659 -38.359  1.00  0.85           H  
ATOM   3006 2HB  PRO A 187      14.013 -37.286 -38.563  1.00  0.85           H  
ATOM   3007 1HG  PRO A 187      13.242 -35.292 -40.240  1.00  0.85           H  
ATOM   3008 2HG  PRO A 187      12.072 -36.487 -39.747  1.00  0.85           H  
ATOM   3009 1HD  PRO A 187      12.432 -33.662 -38.834  1.00  0.85           H  
ATOM   3010 2HD  PRO A 187      10.935 -34.684 -39.034  1.00  0.85           H  
ATOM   3011  N   PRO A 188      14.746 -36.491 -35.235  1.00  0.87           N  
ATOM   3012  CA  PRO A 188      15.754 -36.153 -34.236  1.00  0.87           C  
ATOM   3013  C   PRO A 188      16.711 -35.043 -34.687  1.00  0.87           C  
ATOM   3014  O   PRO A 188      17.096 -34.194 -33.874  1.00  0.87           O  
ATOM   3015  CB  PRO A 188      16.477 -37.483 -34.066  1.00  0.87           C  
ATOM   3016  CG  PRO A 188      15.406 -38.520 -34.338  1.00  0.87           C  
ATOM   3017  CD  PRO A 188      14.576 -37.938 -35.450  1.00  0.87           C  
ATOM   3018  HA  PRO A 188      15.264 -35.874 -33.295  1.00  0.87           H  
ATOM   3019 1HB  PRO A 188      17.328 -37.544 -34.761  1.00  0.87           H  
ATOM   3020 2HB  PRO A 188      16.889 -37.557 -33.049  1.00  0.87           H  
ATOM   3021 1HG  PRO A 188      15.863 -39.485 -34.616  1.00  0.87           H  
ATOM   3022 2HG  PRO A 188      14.819 -38.703 -33.431  1.00  0.87           H  
ATOM   3023 1HD  PRO A 188      14.949 -38.253 -36.433  1.00  0.87           H  
ATOM   3024 2HD  PRO A 188      13.542 -38.245 -35.272  1.00  0.87           H  
ATOM   3025  N   LYS A 189      17.033 -34.993 -35.986  1.00  0.88           N  
ATOM   3026  CA  LYS A 189      17.926 -33.963 -36.510  1.00  0.88           C  
ATOM   3027  C   LYS A 189      17.349 -33.263 -37.737  1.00  0.88           C  
ATOM   3028  O   LYS A 189      17.387 -33.802 -38.843  1.00  0.88           O  
ATOM   3029  CB  LYS A 189      19.286 -34.560 -36.881  1.00  0.88           C  
ATOM   3030  CG  LYS A 189      20.300 -33.531 -37.376  1.00  0.88           C  
ATOM   3031  CD  LYS A 189      21.652 -34.170 -37.690  1.00  0.88           C  
ATOM   3032  CE  LYS A 189      22.641 -33.131 -38.210  1.00  0.88           C  
ATOM   3033  NZ  LYS A 189      23.972 -33.732 -38.514  1.00  0.88           N  
ATOM   3034  H   LYS A 189      16.677 -35.691 -36.618  1.00  0.88           H  
ATOM   3035  HA  LYS A 189      18.078 -33.208 -35.740  1.00  0.88           H  
ATOM   3036 1HB  LYS A 189      19.713 -35.062 -36.013  1.00  0.88           H  
ATOM   3037 2HB  LYS A 189      19.154 -35.308 -37.665  1.00  0.88           H  
ATOM   3038 1HG  LYS A 189      19.916 -33.055 -38.281  1.00  0.88           H  
ATOM   3039 2HG  LYS A 189      20.435 -32.761 -36.618  1.00  0.88           H  
ATOM   3040 1HD  LYS A 189      22.057 -34.633 -36.789  1.00  0.88           H  
ATOM   3041 2HD  LYS A 189      21.521 -34.943 -38.450  1.00  0.88           H  
ATOM   3042 1HE  LYS A 189      22.238 -32.679 -39.118  1.00  0.88           H  
ATOM   3043 2HE  LYS A 189      22.769 -32.354 -37.456  1.00  0.88           H  
ATOM   3044 1HZ  LYS A 189      24.596 -33.014 -38.853  1.00  0.88           H  
ATOM   3045 2HZ  LYS A 189      24.357 -34.144 -37.676  1.00  0.88           H  
ATOM   3046 3HZ  LYS A 189      23.865 -34.446 -39.222  1.00  0.88           H  
ATOM   3047  N   ALA A 190      16.774 -32.076 -37.531  1.00  0.87           N  
ATOM   3048  CA  ALA A 190      16.198 -31.316 -38.639  1.00  0.87           C  
ATOM   3049  C   ALA A 190      16.037 -29.818 -38.333  1.00  0.87           C  
ATOM   3050  O   ALA A 190      15.050 -29.220 -38.737  1.00  0.87           O  
ATOM   3051  CB  ALA A 190      14.851 -31.893 -39.011  1.00  0.87           C  
ATOM   3052  H   ALA A 190      16.759 -31.694 -36.603  1.00  0.87           H  
ATOM   3053  HA  ALA A 190      16.870 -31.409 -39.489  1.00  0.87           H  
ATOM   3054 1HB  ALA A 190      14.444 -31.347 -39.864  1.00  0.87           H  
ATOM   3055 2HB  ALA A 190      14.954 -32.947 -39.274  1.00  0.87           H  
ATOM   3056 3HB  ALA A 190      14.195 -31.792 -38.174  1.00  0.87           H  
ATOM   3057  N   GLY A 191      16.965 -29.205 -37.600  1.00  0.85           N  
ATOM   3058  CA  GLY A 191      16.866 -27.759 -37.326  1.00  0.85           C  
ATOM   3059  C   GLY A 191      15.922 -27.282 -36.189  1.00  0.85           C  
ATOM   3060  O   GLY A 191      15.801 -26.075 -35.978  1.00  0.85           O  
ATOM   3061  H   GLY A 191      17.778 -29.721 -37.296  1.00  0.85           H  
ATOM   3062 1HA  GLY A 191      17.870 -27.390 -37.115  1.00  0.85           H  
ATOM   3063 2HA  GLY A 191      16.568 -27.266 -38.251  1.00  0.85           H  
ATOM   3064  N   LYS A 192      15.313 -28.193 -35.419  1.00  0.81           N  
ATOM   3065  CA  LYS A 192      14.359 -27.813 -34.351  1.00  0.81           C  
ATOM   3066  C   LYS A 192      14.885 -26.772 -33.377  1.00  0.81           C  
ATOM   3067  O   LYS A 192      14.273 -25.714 -33.189  1.00  0.81           O  
ATOM   3068  CB  LYS A 192      14.017 -29.011 -33.471  1.00  0.81           C  
ATOM   3069  CG  LYS A 192      13.286 -30.142 -34.070  1.00  0.81           C  
ATOM   3070  CD  LYS A 192      13.034 -31.212 -32.986  1.00  0.81           C  
ATOM   3071  CE  LYS A 192      14.343 -31.851 -32.557  1.00  0.81           C  
ATOM   3072  NZ  LYS A 192      15.027 -32.501 -33.712  1.00  0.81           N  
ATOM   3073  H   LYS A 192      15.468 -29.169 -35.616  1.00  0.81           H  
ATOM   3074  HA  LYS A 192      13.459 -27.412 -34.816  1.00  0.81           H  
ATOM   3075 1HB  LYS A 192      14.935 -29.421 -33.056  1.00  0.81           H  
ATOM   3076 2HB  LYS A 192      13.421 -28.663 -32.624  1.00  0.81           H  
ATOM   3077 1HG  LYS A 192      12.324 -29.796 -34.448  1.00  0.81           H  
ATOM   3078 2HG  LYS A 192      13.861 -30.571 -34.893  1.00  0.81           H  
ATOM   3079 1HD  LYS A 192      12.609 -30.731 -32.116  1.00  0.81           H  
ATOM   3080 2HD  LYS A 192      12.346 -31.983 -33.308  1.00  0.81           H  
ATOM   3081 1HE  LYS A 192      15.001 -31.092 -32.140  1.00  0.81           H  
ATOM   3082 2HE  LYS A 192      14.142 -32.585 -31.791  1.00  0.81           H  
ATOM   3083 1HZ  LYS A 192      15.913 -32.939 -33.444  1.00  0.81           H  
ATOM   3084 2HZ  LYS A 192      14.469 -33.245 -34.186  1.00  0.81           H  
ATOM   3085 3HZ  LYS A 192      15.204 -31.780 -34.370  1.00  0.81           H  
ATOM   3086  N   THR A 193      16.033 -27.079 -32.770  1.00  0.79           N  
ATOM   3087  CA  THR A 193      16.634 -26.229 -31.756  1.00  0.79           C  
ATOM   3088  C   THR A 193      16.915 -24.850 -32.314  1.00  0.79           C  
ATOM   3089  O   THR A 193      16.650 -23.835 -31.664  1.00  0.79           O  
ATOM   3090  CB  THR A 193      17.951 -26.842 -31.250  1.00  0.79           C  
ATOM   3091  OG1 THR A 193      17.704 -28.113 -30.628  1.00  0.79           O  
ATOM   3092  CG2 THR A 193      18.597 -25.927 -30.285  1.00  0.79           C  
ATOM   3093  H   THR A 193      16.488 -27.946 -33.007  1.00  0.79           H  
ATOM   3094  HA  THR A 193      15.937 -26.129 -30.920  1.00  0.79           H  
ATOM   3095  HB  THR A 193      18.625 -26.991 -32.093  1.00  0.79           H  
ATOM   3096  HG1 THR A 193      18.500 -28.395 -30.154  1.00  0.79           H  
ATOM   3097 1HG2 THR A 193      19.538 -26.358 -29.934  1.00  0.79           H  
ATOM   3098 2HG2 THR A 193      18.785 -24.978 -30.778  1.00  0.79           H  
ATOM   3099 3HG2 THR A 193      17.938 -25.787 -29.461  1.00  0.79           H  
ATOM   3100  N   THR A 194      17.457 -24.822 -33.526  1.00  0.77           N  
ATOM   3101  CA  THR A 194      17.797 -23.575 -34.172  1.00  0.77           C  
ATOM   3102  C   THR A 194      16.561 -22.724 -34.391  1.00  0.77           C  
ATOM   3103  O   THR A 194      16.563 -21.523 -34.101  1.00  0.77           O  
ATOM   3104  CB  THR A 194      18.484 -23.833 -35.521  1.00  0.77           C  
ATOM   3105  OG1 THR A 194      19.720 -24.537 -35.312  1.00  0.77           O  
ATOM   3106  CG2 THR A 194      18.741 -22.529 -36.218  1.00  0.77           C  
ATOM   3107  H   THR A 194      17.619 -25.693 -34.009  1.00  0.77           H  
ATOM   3108  HA  THR A 194      18.480 -23.024 -33.528  1.00  0.77           H  
ATOM   3109  HB  THR A 194      17.833 -24.443 -36.147  1.00  0.77           H  
ATOM   3110  HG1 THR A 194      20.193 -24.607 -36.147  1.00  0.77           H  
ATOM   3111 1HG2 THR A 194      19.219 -22.715 -37.178  1.00  0.77           H  
ATOM   3112 2HG2 THR A 194      17.791 -22.014 -36.377  1.00  0.77           H  
ATOM   3113 3HG2 THR A 194      19.391 -21.916 -35.598  1.00  0.77           H  
ATOM   3114  N   LEU A 195      15.491 -23.338 -34.888  1.00  0.75           N  
ATOM   3115  CA  LEU A 195      14.300 -22.563 -35.163  1.00  0.75           C  
ATOM   3116  C   LEU A 195      13.688 -22.017 -33.883  1.00  0.75           C  
ATOM   3117  O   LEU A 195      13.251 -20.868 -33.846  1.00  0.75           O  
ATOM   3118  CB  LEU A 195      13.299 -23.406 -35.946  1.00  0.75           C  
ATOM   3119  CG  LEU A 195      13.799 -23.744 -37.335  1.00  0.75           C  
ATOM   3120  CD1 LEU A 195      12.795 -24.606 -38.048  1.00  0.75           C  
ATOM   3121  CD2 LEU A 195      14.126 -22.484 -38.065  1.00  0.75           C  
ATOM   3122  H   LEU A 195      15.523 -24.335 -35.106  1.00  0.75           H  
ATOM   3123  HA  LEU A 195      14.583 -21.717 -35.784  1.00  0.75           H  
ATOM   3124 1HB  LEU A 195      13.134 -24.344 -35.407  1.00  0.75           H  
ATOM   3125 2HB  LEU A 195      12.356 -22.871 -36.026  1.00  0.75           H  
ATOM   3126  HG  LEU A 195      14.710 -24.322 -37.243  1.00  0.75           H  
ATOM   3127 1HD1 LEU A 195      13.173 -24.879 -39.033  1.00  0.75           H  
ATOM   3128 2HD1 LEU A 195      12.636 -25.497 -37.463  1.00  0.75           H  
ATOM   3129 3HD1 LEU A 195      11.864 -24.068 -38.155  1.00  0.75           H  
ATOM   3130 1HD2 LEU A 195      14.521 -22.754 -39.008  1.00  0.75           H  
ATOM   3131 2HD2 LEU A 195      13.245 -21.872 -38.192  1.00  0.75           H  
ATOM   3132 3HD2 LEU A 195      14.878 -21.924 -37.510  1.00  0.75           H  
ATOM   3133  N   LEU A 196      13.719 -22.797 -32.807  1.00  0.73           N  
ATOM   3134  CA  LEU A 196      13.161 -22.334 -31.544  1.00  0.73           C  
ATOM   3135  C   LEU A 196      13.958 -21.125 -31.034  1.00  0.73           C  
ATOM   3136  O   LEU A 196      13.364 -20.116 -30.641  1.00  0.73           O  
ATOM   3137  CB  LEU A 196      13.079 -23.487 -30.538  1.00  0.73           C  
ATOM   3138  CG  LEU A 196      12.348 -23.192 -29.215  1.00  0.73           C  
ATOM   3139  CD1 LEU A 196      11.643 -24.467 -28.728  1.00  0.73           C  
ATOM   3140  CD2 LEU A 196      13.365 -22.748 -28.177  1.00  0.73           C  
ATOM   3141  H   LEU A 196      14.097 -23.745 -32.879  1.00  0.73           H  
ATOM   3142  HA  LEU A 196      12.141 -22.003 -31.726  1.00  0.73           H  
ATOM   3143 1HB  LEU A 196      12.580 -24.331 -31.018  1.00  0.73           H  
ATOM   3144 2HB  LEU A 196      14.100 -23.801 -30.292  1.00  0.73           H  
ATOM   3145  HG  LEU A 196      11.605 -22.421 -29.372  1.00  0.73           H  
ATOM   3146 1HD1 LEU A 196      11.131 -24.298 -27.791  1.00  0.73           H  
ATOM   3147 2HD1 LEU A 196      10.923 -24.786 -29.477  1.00  0.73           H  
ATOM   3148 3HD1 LEU A 196      12.381 -25.240 -28.587  1.00  0.73           H  
ATOM   3149 1HD2 LEU A 196      12.896 -22.550 -27.229  1.00  0.73           H  
ATOM   3150 2HD2 LEU A 196      14.081 -23.557 -28.049  1.00  0.73           H  
ATOM   3151 3HD2 LEU A 196      13.870 -21.849 -28.524  1.00  0.73           H  
ATOM   3152  N   LYS A 197      15.299 -21.207 -31.062  1.00  0.71           N  
ATOM   3153  CA  LYS A 197      16.137 -20.082 -30.632  1.00  0.71           C  
ATOM   3154  C   LYS A 197      15.874 -18.827 -31.461  1.00  0.71           C  
ATOM   3155  O   LYS A 197      15.806 -17.717 -30.917  1.00  0.71           O  
ATOM   3156  CB  LYS A 197      17.611 -20.424 -30.818  1.00  0.71           C  
ATOM   3157  CG  LYS A 197      18.200 -21.410 -29.881  1.00  0.71           C  
ATOM   3158  CD  LYS A 197      19.598 -21.733 -30.309  1.00  0.71           C  
ATOM   3159  CE  LYS A 197      20.284 -22.685 -29.382  1.00  0.71           C  
ATOM   3160  NZ  LYS A 197      21.558 -23.141 -29.967  1.00  0.71           N  
ATOM   3161  H   LYS A 197      15.747 -22.067 -31.388  1.00  0.71           H  
ATOM   3162  HA  LYS A 197      15.926 -19.864 -29.586  1.00  0.71           H  
ATOM   3163 1HB  LYS A 197      17.755 -20.821 -31.826  1.00  0.71           H  
ATOM   3164 2HB  LYS A 197      18.203 -19.512 -30.745  1.00  0.71           H  
ATOM   3165 1HG  LYS A 197      18.227 -20.987 -28.883  1.00  0.71           H  
ATOM   3166 2HG  LYS A 197      17.604 -22.316 -29.883  1.00  0.71           H  
ATOM   3167 1HD  LYS A 197      19.564 -22.184 -31.302  1.00  0.71           H  
ATOM   3168 2HD  LYS A 197      20.184 -20.820 -30.368  1.00  0.71           H  
ATOM   3169 1HE  LYS A 197      20.496 -22.185 -28.438  1.00  0.71           H  
ATOM   3170 2HE  LYS A 197      19.650 -23.535 -29.185  1.00  0.71           H  
ATOM   3171 1HZ  LYS A 197      22.054 -23.768 -29.330  1.00  0.71           H  
ATOM   3172 2HZ  LYS A 197      21.405 -23.614 -30.834  1.00  0.71           H  
ATOM   3173 3HZ  LYS A 197      22.196 -22.356 -30.123  1.00  0.71           H  
ATOM   3174  N   LYS A 198      15.696 -18.998 -32.778  1.00  0.70           N  
ATOM   3175  CA  LYS A 198      15.433 -17.858 -33.643  1.00  0.70           C  
ATOM   3176  C   LYS A 198      14.074 -17.253 -33.345  1.00  0.70           C  
ATOM   3177  O   LYS A 198      13.934 -16.027 -33.331  1.00  0.70           O  
ATOM   3178  CB  LYS A 198      15.600 -18.238 -35.112  1.00  0.70           C  
ATOM   3179  CG  LYS A 198      17.077 -18.458 -35.484  1.00  0.70           C  
ATOM   3180  CD  LYS A 198      17.250 -18.775 -36.933  1.00  0.70           C  
ATOM   3181  CE  LYS A 198      18.715 -18.984 -37.300  1.00  0.70           C  
ATOM   3182  NZ  LYS A 198      19.504 -17.737 -37.147  1.00  0.70           N  
ATOM   3183  H   LYS A 198      15.777 -19.931 -33.188  1.00  0.70           H  
ATOM   3184  HA  LYS A 198      16.178 -17.094 -33.427  1.00  0.70           H  
ATOM   3185 1HB  LYS A 198      15.051 -19.161 -35.316  1.00  0.70           H  
ATOM   3186 2HB  LYS A 198      15.197 -17.458 -35.748  1.00  0.70           H  
ATOM   3187 1HG  LYS A 198      17.643 -17.555 -35.257  1.00  0.70           H  
ATOM   3188 2HG  LYS A 198      17.481 -19.276 -34.891  1.00  0.70           H  
ATOM   3189 1HD  LYS A 198      16.674 -19.665 -37.192  1.00  0.70           H  
ATOM   3190 2HD  LYS A 198      16.882 -17.929 -37.512  1.00  0.70           H  
ATOM   3191 1HE  LYS A 198      19.143 -19.741 -36.664  1.00  0.70           H  
ATOM   3192 2HE  LYS A 198      18.773 -19.314 -38.337  1.00  0.70           H  
ATOM   3193 1HZ  LYS A 198      20.461 -17.893 -37.406  1.00  0.70           H  
ATOM   3194 2HZ  LYS A 198      19.106 -17.003 -37.752  1.00  0.70           H  
ATOM   3195 3HZ  LYS A 198      19.464 -17.420 -36.196  1.00  0.70           H  
ATOM   3196  N   ILE A 199      13.080 -18.094 -33.053  1.00  0.68           N  
ATOM   3197  CA  ILE A 199      11.778 -17.582 -32.676  1.00  0.68           C  
ATOM   3198  C   ILE A 199      11.892 -16.786 -31.386  1.00  0.68           C  
ATOM   3199  O   ILE A 199      11.389 -15.669 -31.304  1.00  0.68           O  
ATOM   3200  CB  ILE A 199      10.720 -18.697 -32.504  1.00  0.68           C  
ATOM   3201  CG1 ILE A 199      10.360 -19.350 -33.862  1.00  0.68           C  
ATOM   3202  CG2 ILE A 199       9.484 -18.128 -31.820  1.00  0.68           C  
ATOM   3203  CD1 ILE A 199       9.554 -20.632 -33.720  1.00  0.68           C  
ATOM   3204  H   ILE A 199      13.229 -19.103 -33.104  1.00  0.68           H  
ATOM   3205  HA  ILE A 199      11.432 -16.910 -33.463  1.00  0.68           H  
ATOM   3206  HB  ILE A 199      11.140 -19.485 -31.876  1.00  0.68           H  
ATOM   3207 1HG1 ILE A 199       9.774 -18.651 -34.435  1.00  0.68           H  
ATOM   3208 2HG1 ILE A 199      11.271 -19.564 -34.409  1.00  0.68           H  
ATOM   3209 1HG2 ILE A 199       8.765 -18.914 -31.679  1.00  0.68           H  
ATOM   3210 2HG2 ILE A 199       9.763 -17.715 -30.856  1.00  0.68           H  
ATOM   3211 3HG2 ILE A 199       9.050 -17.348 -32.435  1.00  0.68           H  
ATOM   3212 1HD1 ILE A 199       9.325 -21.036 -34.698  1.00  0.68           H  
ATOM   3213 2HD1 ILE A 199      10.139 -21.359 -33.156  1.00  0.68           H  
ATOM   3214 3HD1 ILE A 199       8.629 -20.420 -33.194  1.00  0.68           H  
ATOM   3215  N   ALA A 200      12.612 -17.318 -30.391  1.00  0.67           N  
ATOM   3216  CA  ALA A 200      12.743 -16.600 -29.130  1.00  0.67           C  
ATOM   3217  C   ALA A 200      13.318 -15.218 -29.330  1.00  0.67           C  
ATOM   3218  O   ALA A 200      12.748 -14.225 -28.869  1.00  0.67           O  
ATOM   3219  CB  ALA A 200      13.685 -17.333 -28.204  1.00  0.67           C  
ATOM   3220  H   ALA A 200      13.029 -18.243 -30.505  1.00  0.67           H  
ATOM   3221  HA  ALA A 200      11.756 -16.516 -28.684  1.00  0.67           H  
ATOM   3222 1HB  ALA A 200      13.754 -16.789 -27.272  1.00  0.67           H  
ATOM   3223 2HB  ALA A 200      13.370 -18.311 -28.020  1.00  0.67           H  
ATOM   3224 3HB  ALA A 200      14.666 -17.380 -28.667  1.00  0.67           H  
ATOM   3225  N   ASN A 201      14.413 -15.140 -30.085  1.00  0.67           N  
ATOM   3226  CA  ASN A 201      15.046 -13.857 -30.309  1.00  0.67           C  
ATOM   3227  C   ASN A 201      14.206 -12.918 -31.132  1.00  0.67           C  
ATOM   3228  O   ASN A 201      14.133 -11.722 -30.833  1.00  0.67           O  
ATOM   3229  CB  ASN A 201      16.408 -14.060 -30.924  1.00  0.67           C  
ATOM   3230  CG  ASN A 201      17.402 -14.444 -29.905  1.00  0.67           C  
ATOM   3231  OD1 ASN A 201      17.212 -14.117 -28.731  1.00  0.67           O  
ATOM   3232  ND2 ASN A 201      18.451 -15.105 -30.298  1.00  0.67           N  
ATOM   3233  H   ASN A 201      14.828 -15.991 -30.473  1.00  0.67           H  
ATOM   3234  HA  ASN A 201      15.189 -13.381 -29.343  1.00  0.67           H  
ATOM   3235 1HB  ASN A 201      16.345 -14.851 -31.679  1.00  0.67           H  
ATOM   3236 2HB  ASN A 201      16.729 -13.147 -31.422  1.00  0.67           H  
ATOM   3237 1HD2 ASN A 201      19.170 -15.357 -29.625  1.00  0.67           H  
ATOM   3238 2HD2 ASN A 201      18.559 -15.346 -31.260  1.00  0.67           H  
ATOM   3239  N   ALA A 202      13.523 -13.445 -32.133  1.00  0.67           N  
ATOM   3240  CA  ALA A 202      12.700 -12.599 -32.958  1.00  0.67           C  
ATOM   3241  C   ALA A 202      11.594 -11.949 -32.161  1.00  0.67           C  
ATOM   3242  O   ALA A 202      11.320 -10.755 -32.308  1.00  0.67           O  
ATOM   3243  CB  ALA A 202      12.100 -13.399 -34.056  1.00  0.67           C  
ATOM   3244  H   ALA A 202      13.596 -14.438 -32.356  1.00  0.67           H  
ATOM   3245  HA  ALA A 202      13.326 -11.821 -33.369  1.00  0.67           H  
ATOM   3246 1HB  ALA A 202      11.521 -12.733 -34.628  1.00  0.67           H  
ATOM   3247 2HB  ALA A 202      12.880 -13.850 -34.669  1.00  0.67           H  
ATOM   3248 3HB  ALA A 202      11.471 -14.178 -33.639  1.00  0.67           H  
ATOM   3249  N   VAL A 203      10.997 -12.716 -31.257  1.00  0.67           N  
ATOM   3250  CA  VAL A 203       9.919 -12.198 -30.448  1.00  0.67           C  
ATOM   3251  C   VAL A 203      10.428 -11.136 -29.508  1.00  0.67           C  
ATOM   3252  O   VAL A 203       9.837 -10.070 -29.381  1.00  0.67           O  
ATOM   3253  CB  VAL A 203       9.232 -13.328 -29.689  1.00  0.67           C  
ATOM   3254  CG1 VAL A 203       8.198 -12.755 -28.704  1.00  0.67           C  
ATOM   3255  CG2 VAL A 203       8.590 -14.203 -30.729  1.00  0.67           C  
ATOM   3256  H   VAL A 203      11.272 -13.698 -31.162  1.00  0.67           H  
ATOM   3257  HA  VAL A 203       9.180 -11.747 -31.112  1.00  0.67           H  
ATOM   3258  HB  VAL A 203       9.965 -13.899 -29.111  1.00  0.67           H  
ATOM   3259 1HG1 VAL A 203       7.701 -13.568 -28.177  1.00  0.67           H  
ATOM   3260 2HG1 VAL A 203       8.702 -12.109 -27.979  1.00  0.67           H  
ATOM   3261 3HG1 VAL A 203       7.461 -12.176 -29.252  1.00  0.67           H  
ATOM   3262 1HG2 VAL A 203       8.069 -15.012 -30.289  1.00  0.67           H  
ATOM   3263 2HG2 VAL A 203       7.926 -13.625 -31.286  1.00  0.67           H  
ATOM   3264 3HG2 VAL A 203       9.336 -14.582 -31.396  1.00  0.67           H  
ATOM   3265  N   LEU A 204      11.567 -11.382 -28.892  1.00  0.68           N  
ATOM   3266  CA  LEU A 204      12.122 -10.404 -27.980  1.00  0.68           C  
ATOM   3267  C   LEU A 204      12.443  -9.081 -28.678  1.00  0.68           C  
ATOM   3268  O   LEU A 204      12.242  -8.006 -28.110  1.00  0.68           O  
ATOM   3269  CB  LEU A 204      13.385 -10.999 -27.384  1.00  0.68           C  
ATOM   3270  CG  LEU A 204      13.128 -12.142 -26.466  1.00  0.68           C  
ATOM   3271  CD1 LEU A 204      14.437 -12.820 -26.126  1.00  0.68           C  
ATOM   3272  CD2 LEU A 204      12.418 -11.600 -25.246  1.00  0.68           C  
ATOM   3273  H   LEU A 204      12.044 -12.277 -29.029  1.00  0.68           H  
ATOM   3274  HA  LEU A 204      11.393 -10.217 -27.192  1.00  0.68           H  
ATOM   3275 1HB  LEU A 204      14.020 -11.352 -28.194  1.00  0.68           H  
ATOM   3276 2HB  LEU A 204      13.916 -10.227 -26.832  1.00  0.68           H  
ATOM   3277  HG  LEU A 204      12.495 -12.866 -26.940  1.00  0.68           H  
ATOM   3278 1HD1 LEU A 204      14.241 -13.640 -25.465  1.00  0.68           H  
ATOM   3279 2HD1 LEU A 204      14.900 -13.193 -27.032  1.00  0.68           H  
ATOM   3280 3HD1 LEU A 204      15.092 -12.112 -25.656  1.00  0.68           H  
ATOM   3281 1HD2 LEU A 204      12.218 -12.400 -24.551  1.00  0.68           H  
ATOM   3282 2HD2 LEU A 204      13.048 -10.858 -24.760  1.00  0.68           H  
ATOM   3283 3HD2 LEU A 204      11.475 -11.134 -25.544  1.00  0.68           H  
ATOM   3284  N   LYS A 205      12.941  -9.156 -29.912  1.00  0.68           N  
ATOM   3285  CA  LYS A 205      13.286  -7.955 -30.661  1.00  0.68           C  
ATOM   3286  C   LYS A 205      12.076  -7.196 -31.222  1.00  0.68           C  
ATOM   3287  O   LYS A 205      12.042  -5.964 -31.169  1.00  0.68           O  
ATOM   3288  CB  LYS A 205      14.242  -8.321 -31.788  1.00  0.68           C  
ATOM   3289  CG  LYS A 205      15.637  -8.727 -31.321  1.00  0.68           C  
ATOM   3290  CD  LYS A 205      16.544  -9.097 -32.487  1.00  0.68           C  
ATOM   3291  CE  LYS A 205      17.929  -9.504 -31.995  1.00  0.68           C  
ATOM   3292  NZ  LYS A 205      18.838  -9.875 -33.119  1.00  0.68           N  
ATOM   3293  H   LYS A 205      13.113 -10.072 -30.331  1.00  0.68           H  
ATOM   3294  HA  LYS A 205      13.807  -7.281 -29.982  1.00  0.68           H  
ATOM   3295 1HB  LYS A 205      13.821  -9.166 -32.328  1.00  0.68           H  
ATOM   3296 2HB  LYS A 205      14.328  -7.490 -32.487  1.00  0.68           H  
ATOM   3297 1HG  LYS A 205      16.086  -7.905 -30.766  1.00  0.68           H  
ATOM   3298 2HG  LYS A 205      15.552  -9.586 -30.656  1.00  0.68           H  
ATOM   3299 1HD  LYS A 205      16.106  -9.939 -33.028  1.00  0.68           H  
ATOM   3300 2HD  LYS A 205      16.634  -8.255 -33.171  1.00  0.68           H  
ATOM   3301 1HE  LYS A 205      18.369  -8.676 -31.442  1.00  0.68           H  
ATOM   3302 2HE  LYS A 205      17.828 -10.362 -31.326  1.00  0.68           H  
ATOM   3303 1HZ  LYS A 205      19.741 -10.140 -32.750  1.00  0.68           H  
ATOM   3304 2HZ  LYS A 205      18.441 -10.650 -33.632  1.00  0.68           H  
ATOM   3305 3HZ  LYS A 205      18.948  -9.085 -33.739  1.00  0.68           H  
ATOM   3306  N   ASN A 206      11.084  -7.913 -31.763  1.00  0.69           N  
ATOM   3307  CA  ASN A 206       9.907  -7.261 -32.343  1.00  0.69           C  
ATOM   3308  C   ASN A 206       8.802  -6.938 -31.346  1.00  0.69           C  
ATOM   3309  O   ASN A 206       8.123  -5.917 -31.476  1.00  0.69           O  
ATOM   3310  CB  ASN A 206       9.345  -8.081 -33.476  1.00  0.69           C  
ATOM   3311  CG  ASN A 206      10.187  -8.011 -34.672  1.00  0.69           C  
ATOM   3312  OD1 ASN A 206      10.957  -7.051 -34.847  1.00  0.69           O  
ATOM   3313  ND2 ASN A 206      10.051  -8.967 -35.518  1.00  0.69           N  
ATOM   3314  H   ASN A 206      11.153  -8.931 -31.799  1.00  0.69           H  
ATOM   3315  HA  ASN A 206      10.233  -6.308 -32.759  1.00  0.69           H  
ATOM   3316 1HB  ASN A 206       9.265  -9.128 -33.164  1.00  0.69           H  
ATOM   3317 2HB  ASN A 206       8.341  -7.737 -33.721  1.00  0.69           H  
ATOM   3318 1HD2 ASN A 206      10.577  -8.939 -36.376  1.00  0.69           H  
ATOM   3319 2HD2 ASN A 206       9.393  -9.717 -35.333  1.00  0.69           H  
ATOM   3320  N   GLU A 207       8.629  -7.803 -30.360  1.00  0.69           N  
ATOM   3321  CA  GLU A 207       7.595  -7.686 -29.353  1.00  0.69           C  
ATOM   3322  C   GLU A 207       8.197  -7.824 -27.947  1.00  0.69           C  
ATOM   3323  O   GLU A 207       7.835  -8.751 -27.225  1.00  0.69           O  
ATOM   3324  CB  GLU A 207       6.523  -8.758 -29.558  1.00  0.69           C  
ATOM   3325  CG  GLU A 207       5.645  -8.637 -30.819  1.00  0.69           C  
ATOM   3326  CD  GLU A 207       4.647  -7.504 -30.793  1.00  0.69           C  
ATOM   3327  OE1 GLU A 207       4.455  -6.908 -29.763  1.00  0.69           O  
ATOM   3328  OE2 GLU A 207       4.035  -7.267 -31.813  1.00  0.69           O  
ATOM   3329  H   GLU A 207       9.237  -8.612 -30.287  1.00  0.69           H  
ATOM   3330  HA  GLU A 207       7.104  -6.726 -29.459  1.00  0.69           H  
ATOM   3331 1HB  GLU A 207       7.007  -9.735 -29.590  1.00  0.69           H  
ATOM   3332 2HB  GLU A 207       5.859  -8.747 -28.703  1.00  0.69           H  
ATOM   3333 1HG  GLU A 207       6.278  -8.548 -31.702  1.00  0.69           H  
ATOM   3334 2HG  GLU A 207       5.073  -9.538 -30.907  1.00  0.69           H  
ATOM   3335  N   PRO A 208       9.006  -6.844 -27.478  1.00  0.69           N  
ATOM   3336  CA  PRO A 208       9.753  -6.834 -26.222  1.00  0.69           C  
ATOM   3337  C   PRO A 208       8.843  -6.877 -24.999  1.00  0.69           C  
ATOM   3338  O   PRO A 208       9.297  -7.143 -23.887  1.00  0.69           O  
ATOM   3339  CB  PRO A 208      10.536  -5.517 -26.293  1.00  0.69           C  
ATOM   3340  CG  PRO A 208       9.747  -4.649 -27.229  1.00  0.69           C  
ATOM   3341  CD  PRO A 208       9.202  -5.598 -28.262  1.00  0.69           C  
ATOM   3342  HA  PRO A 208      10.444  -7.693 -26.217  1.00  0.69           H  
ATOM   3343 1HB  PRO A 208      10.630  -5.085 -25.287  1.00  0.69           H  
ATOM   3344 2HB  PRO A 208      11.557  -5.716 -26.659  1.00  0.69           H  
ATOM   3345 1HG  PRO A 208       8.953  -4.120 -26.674  1.00  0.69           H  
ATOM   3346 2HG  PRO A 208      10.398  -3.880 -27.670  1.00  0.69           H  
ATOM   3347 1HD  PRO A 208       8.273  -5.180 -28.646  1.00  0.69           H  
ATOM   3348 2HD  PRO A 208       9.959  -5.753 -29.049  1.00  0.69           H  
ATOM   3349  N   ASP A 209       7.552  -6.613 -25.208  1.00  0.68           N  
ATOM   3350  CA  ASP A 209       6.560  -6.638 -24.146  1.00  0.68           C  
ATOM   3351  C   ASP A 209       6.143  -8.082 -23.819  1.00  0.68           C  
ATOM   3352  O   ASP A 209       5.448  -8.321 -22.828  1.00  0.68           O  
ATOM   3353  CB  ASP A 209       5.336  -5.825 -24.563  1.00  0.68           C  
ATOM   3354  CG  ASP A 209       5.617  -4.321 -24.641  1.00  0.68           C  
ATOM   3355  OD1 ASP A 209       6.509  -3.852 -23.973  1.00  0.68           O  
ATOM   3356  OD2 ASP A 209       4.937  -3.661 -25.384  1.00  0.68           O  
ATOM   3357  H   ASP A 209       7.238  -6.395 -26.139  1.00  0.68           H  
ATOM   3358  HA  ASP A 209       6.996  -6.193 -23.252  1.00  0.68           H  
ATOM   3359 1HB  ASP A 209       4.993  -6.169 -25.540  1.00  0.68           H  
ATOM   3360 2HB  ASP A 209       4.528  -5.996 -23.852  1.00  0.68           H  
ATOM   3361  N   ILE A 210       6.564  -9.042 -24.652  1.00  0.67           N  
ATOM   3362  CA  ILE A 210       6.264 -10.445 -24.407  1.00  0.67           C  
ATOM   3363  C   ILE A 210       7.422 -11.072 -23.659  1.00  0.67           C  
ATOM   3364  O   ILE A 210       8.568 -11.045 -24.114  1.00  0.67           O  
ATOM   3365  CB  ILE A 210       6.017 -11.235 -25.713  1.00  0.67           C  
ATOM   3366  CG1 ILE A 210       4.798 -10.658 -26.450  1.00  0.67           C  
ATOM   3367  CG2 ILE A 210       5.824 -12.723 -25.425  1.00  0.67           C  
ATOM   3368  CD1 ILE A 210       4.578 -11.258 -27.819  1.00  0.67           C  
ATOM   3369  H   ILE A 210       7.122  -8.806 -25.473  1.00  0.67           H  
ATOM   3370  HA  ILE A 210       5.377 -10.515 -23.785  1.00  0.67           H  
ATOM   3371  HB  ILE A 210       6.878 -11.106 -26.370  1.00  0.67           H  
ATOM   3372 1HG1 ILE A 210       3.913 -10.818 -25.856  1.00  0.67           H  
ATOM   3373 2HG1 ILE A 210       4.947  -9.583 -26.569  1.00  0.67           H  
ATOM   3374 1HG2 ILE A 210       5.665 -13.253 -26.359  1.00  0.67           H  
ATOM   3375 2HG2 ILE A 210       6.709 -13.118 -24.935  1.00  0.67           H  
ATOM   3376 3HG2 ILE A 210       4.960 -12.858 -24.776  1.00  0.67           H  
ATOM   3377 1HD1 ILE A 210       3.715 -10.797 -28.286  1.00  0.67           H  
ATOM   3378 2HD1 ILE A 210       5.445 -11.098 -28.435  1.00  0.67           H  
ATOM   3379 3HD1 ILE A 210       4.408 -12.326 -27.714  1.00  0.67           H  
ATOM   3380  N   LYS A 211       7.144 -11.639 -22.498  1.00  0.65           N  
ATOM   3381  CA  LYS A 211       8.224 -12.230 -21.742  1.00  0.65           C  
ATOM   3382  C   LYS A 211       8.477 -13.559 -22.398  1.00  0.65           C  
ATOM   3383  O   LYS A 211       7.519 -14.237 -22.762  1.00  0.65           O  
ATOM   3384  CB  LYS A 211       7.841 -12.407 -20.270  1.00  0.65           C  
ATOM   3385  CG  LYS A 211       7.460 -11.114 -19.558  1.00  0.65           C  
ATOM   3386  CD  LYS A 211       8.632 -10.145 -19.493  1.00  0.65           C  
ATOM   3387  CE  LYS A 211       8.275  -8.891 -18.703  1.00  0.65           C  
ATOM   3388  NZ  LYS A 211       9.399  -7.910 -18.680  1.00  0.65           N  
ATOM   3389  H   LYS A 211       6.185 -11.661 -22.158  1.00  0.65           H  
ATOM   3390  HA  LYS A 211       9.120 -11.614 -21.827  1.00  0.65           H  
ATOM   3391 1HB  LYS A 211       7.002 -13.083 -20.203  1.00  0.65           H  
ATOM   3392 2HB  LYS A 211       8.671 -12.863 -19.731  1.00  0.65           H  
ATOM   3393 1HG  LYS A 211       6.630 -10.642 -20.096  1.00  0.65           H  
ATOM   3394 2HG  LYS A 211       7.131 -11.341 -18.544  1.00  0.65           H  
ATOM   3395 1HD  LYS A 211       9.487 -10.634 -19.024  1.00  0.65           H  
ATOM   3396 2HD  LYS A 211       8.912  -9.853 -20.509  1.00  0.65           H  
ATOM   3397 1HE  LYS A 211       7.404  -8.420 -19.158  1.00  0.65           H  
ATOM   3398 2HE  LYS A 211       8.030  -9.173 -17.678  1.00  0.65           H  
ATOM   3399 1HZ  LYS A 211       9.126  -7.095 -18.150  1.00  0.65           H  
ATOM   3400 2HZ  LYS A 211      10.210  -8.335 -18.250  1.00  0.65           H  
ATOM   3401 3HZ  LYS A 211       9.624  -7.636 -19.629  1.00  0.65           H  
ATOM   3402  N   VAL A 212       9.730 -13.956 -22.525  1.00  0.64           N  
ATOM   3403  CA  VAL A 212       9.994 -15.246 -23.131  1.00  0.64           C  
ATOM   3404  C   VAL A 212      10.676 -16.169 -22.152  1.00  0.64           C  
ATOM   3405  O   VAL A 212      11.671 -15.790 -21.517  1.00  0.64           O  
ATOM   3406  CB  VAL A 212      10.838 -15.101 -24.421  1.00  0.64           C  
ATOM   3407  CG1 VAL A 212      11.135 -16.496 -25.017  1.00  0.64           C  
ATOM   3408  CG2 VAL A 212      10.066 -14.218 -25.420  1.00  0.64           C  
ATOM   3409  H   VAL A 212      10.490 -13.365 -22.218  1.00  0.64           H  
ATOM   3410  HA  VAL A 212       9.048 -15.697 -23.416  1.00  0.64           H  
ATOM   3411  HB  VAL A 212      11.796 -14.644 -24.186  1.00  0.64           H  
ATOM   3412 1HG1 VAL A 212      11.727 -16.384 -25.920  1.00  0.64           H  
ATOM   3413 2HG1 VAL A 212      11.688 -17.097 -24.294  1.00  0.64           H  
ATOM   3414 3HG1 VAL A 212      10.193 -16.997 -25.257  1.00  0.64           H  
ATOM   3415 1HG2 VAL A 212      10.636 -14.110 -26.340  1.00  0.64           H  
ATOM   3416 2HG2 VAL A 212       9.123 -14.672 -25.632  1.00  0.64           H  
ATOM   3417 3HG2 VAL A 212       9.890 -13.235 -24.988  1.00  0.64           H  
ATOM   3418  N   ILE A 213      10.087 -17.349 -22.004  1.00  0.63           N  
ATOM   3419  CA  ILE A 213      10.622 -18.369 -21.133  1.00  0.63           C  
ATOM   3420  C   ILE A 213      10.982 -19.567 -21.994  1.00  0.63           C  
ATOM   3421  O   ILE A 213      10.136 -20.071 -22.734  1.00  0.63           O  
ATOM   3422  CB  ILE A 213       9.614 -18.837 -20.059  1.00  0.63           C  
ATOM   3423  CG1 ILE A 213       9.124 -17.684 -19.165  1.00  0.63           C  
ATOM   3424  CG2 ILE A 213      10.350 -19.847 -19.176  1.00  0.63           C  
ATOM   3425  CD1 ILE A 213       7.954 -18.098 -18.253  1.00  0.63           C  
ATOM   3426  H   ILE A 213       9.242 -17.539 -22.547  1.00  0.63           H  
ATOM   3427  HA  ILE A 213      11.521 -17.999 -20.647  1.00  0.63           H  
ATOM   3428  HB  ILE A 213       8.744 -19.300 -20.522  1.00  0.63           H  
ATOM   3429 1HG1 ILE A 213       9.951 -17.335 -18.540  1.00  0.63           H  
ATOM   3430 2HG1 ILE A 213       8.791 -16.857 -19.795  1.00  0.63           H  
ATOM   3431 1HG2 ILE A 213       9.703 -20.184 -18.405  1.00  0.63           H  
ATOM   3432 2HG2 ILE A 213      10.687 -20.696 -19.765  1.00  0.63           H  
ATOM   3433 3HG2 ILE A 213      11.218 -19.355 -18.721  1.00  0.63           H  
ATOM   3434 1HD1 ILE A 213       7.643 -17.248 -17.643  1.00  0.63           H  
ATOM   3435 2HD1 ILE A 213       7.120 -18.429 -18.868  1.00  0.63           H  
ATOM   3436 3HD1 ILE A 213       8.271 -18.912 -17.600  1.00  0.63           H  
ATOM   3437  N   VAL A 214      12.215 -20.013 -21.897  1.00  0.63           N  
ATOM   3438  CA  VAL A 214      12.657 -21.163 -22.658  1.00  0.63           C  
ATOM   3439  C   VAL A 214      12.770 -22.336 -21.697  1.00  0.63           C  
ATOM   3440  O   VAL A 214      13.393 -22.213 -20.642  1.00  0.63           O  
ATOM   3441  CB  VAL A 214      14.020 -20.893 -23.315  1.00  0.63           C  
ATOM   3442  CG1 VAL A 214      14.461 -22.108 -24.084  1.00  0.63           C  
ATOM   3443  CG2 VAL A 214      13.948 -19.643 -24.203  1.00  0.63           C  
ATOM   3444  H   VAL A 214      12.860 -19.537 -21.271  1.00  0.63           H  
ATOM   3445  HA  VAL A 214      11.922 -21.402 -23.427  1.00  0.63           H  
ATOM   3446  HB  VAL A 214      14.743 -20.736 -22.539  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 214      15.437 -21.933 -24.513  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 214      14.512 -22.950 -23.409  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 214      13.746 -22.326 -24.879  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 214      14.927 -19.452 -24.647  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 214      13.223 -19.806 -24.980  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 214      13.651 -18.784 -23.598  1.00  0.63           H  
ATOM   3453  N   LEU A 215      12.100 -23.431 -22.023  1.00  0.65           N  
ATOM   3454  CA  LEU A 215      12.089 -24.634 -21.200  1.00  0.65           C  
ATOM   3455  C   LEU A 215      12.751 -25.804 -21.903  1.00  0.65           C  
ATOM   3456  O   LEU A 215      12.297 -26.288 -22.943  1.00  0.65           O  
ATOM   3457  CB  LEU A 215      10.662 -24.948 -20.760  1.00  0.65           C  
ATOM   3458  CG  LEU A 215      10.413 -26.259 -20.038  1.00  0.65           C  
ATOM   3459  CD1 LEU A 215      11.222 -26.380 -18.751  1.00  0.65           C  
ATOM   3460  CD2 LEU A 215       8.903 -26.322 -19.744  1.00  0.65           C  
ATOM   3461  H   LEU A 215      11.604 -23.446 -22.911  1.00  0.65           H  
ATOM   3462  HA  LEU A 215      12.655 -24.428 -20.299  1.00  0.65           H  
ATOM   3463 1HB  LEU A 215      10.330 -24.146 -20.114  1.00  0.65           H  
ATOM   3464 2HB  LEU A 215      10.027 -24.939 -21.646  1.00  0.65           H  
ATOM   3465  HG  LEU A 215      10.704 -27.073 -20.684  1.00  0.65           H  
ATOM   3466 1HD1 LEU A 215      11.001 -27.336 -18.288  1.00  0.65           H  
ATOM   3467 2HD1 LEU A 215      12.286 -26.334 -18.981  1.00  0.65           H  
ATOM   3468 3HD1 LEU A 215      10.987 -25.605 -18.068  1.00  0.65           H  
ATOM   3469 1HD2 LEU A 215       8.659 -27.254 -19.272  1.00  0.65           H  
ATOM   3470 2HD2 LEU A 215       8.621 -25.508 -19.099  1.00  0.65           H  
ATOM   3471 3HD2 LEU A 215       8.354 -26.238 -20.664  1.00  0.65           H  
ATOM   3472  N   LEU A 216      13.858 -26.226 -21.325  1.00  0.67           N  
ATOM   3473  CA  LEU A 216      14.670 -27.283 -21.882  1.00  0.67           C  
ATOM   3474  C   LEU A 216      14.611 -28.490 -20.955  1.00  0.67           C  
ATOM   3475  O   LEU A 216      15.074 -28.403 -19.819  1.00  0.67           O  
ATOM   3476  CB  LEU A 216      16.079 -26.738 -21.986  1.00  0.67           C  
ATOM   3477  CG  LEU A 216      16.177 -25.416 -22.701  1.00  0.67           C  
ATOM   3478  CD1 LEU A 216      17.564 -24.938 -22.649  1.00  0.67           C  
ATOM   3479  CD2 LEU A 216      15.707 -25.576 -24.111  1.00  0.67           C  
ATOM   3480  H   LEU A 216      14.161 -25.757 -20.467  1.00  0.67           H  
ATOM   3481  HA  LEU A 216      14.291 -27.563 -22.863  1.00  0.67           H  
ATOM   3482 1HB  LEU A 216      16.463 -26.608 -21.001  1.00  0.67           H  
ATOM   3483 2HB  LEU A 216      16.702 -27.444 -22.498  1.00  0.67           H  
ATOM   3484  HG  LEU A 216      15.560 -24.681 -22.186  1.00  0.67           H  
ATOM   3485 1HD1 LEU A 216      17.622 -23.981 -23.140  1.00  0.67           H  
ATOM   3486 2HD1 LEU A 216      17.872 -24.830 -21.615  1.00  0.67           H  
ATOM   3487 3HD1 LEU A 216      18.196 -25.659 -23.156  1.00  0.67           H  
ATOM   3488 1HD2 LEU A 216      15.771 -24.632 -24.636  1.00  0.67           H  
ATOM   3489 2HD2 LEU A 216      16.325 -26.312 -24.625  1.00  0.67           H  
ATOM   3490 3HD2 LEU A 216      14.678 -25.912 -24.124  1.00  0.67           H  
ATOM   3491  N   ILE A 217      14.021 -29.594 -21.399  1.00  0.70           N  
ATOM   3492  CA  ILE A 217      13.876 -30.734 -20.496  1.00  0.70           C  
ATOM   3493  C   ILE A 217      14.667 -31.954 -20.906  1.00  0.70           C  
ATOM   3494  O   ILE A 217      14.537 -32.433 -22.029  1.00  0.70           O  
ATOM   3495  CB  ILE A 217      12.400 -31.106 -20.328  1.00  0.70           C  
ATOM   3496  CG1 ILE A 217      11.686 -29.941 -19.721  1.00  0.70           C  
ATOM   3497  CG2 ILE A 217      12.225 -32.364 -19.485  1.00  0.70           C  
ATOM   3498  CD1 ILE A 217      10.253 -30.134 -19.650  1.00  0.70           C  
ATOM   3499  H   ILE A 217      13.656 -29.640 -22.346  1.00  0.70           H  
ATOM   3500  HA  ILE A 217      14.239 -30.432 -19.521  1.00  0.70           H  
ATOM   3501  HB  ILE A 217      11.962 -31.274 -21.315  1.00  0.70           H  
ATOM   3502 1HG1 ILE A 217      12.075 -29.757 -18.715  1.00  0.70           H  
ATOM   3503 2HG1 ILE A 217      11.872 -29.067 -20.331  1.00  0.70           H  
ATOM   3504 1HG2 ILE A 217      11.166 -32.598 -19.386  1.00  0.70           H  
ATOM   3505 2HG2 ILE A 217      12.733 -33.199 -19.957  1.00  0.70           H  
ATOM   3506 3HG2 ILE A 217      12.655 -32.183 -18.503  1.00  0.70           H  
ATOM   3507 1HD1 ILE A 217       9.805 -29.263 -19.229  1.00  0.70           H  
ATOM   3508 2HD1 ILE A 217       9.858 -30.302 -20.634  1.00  0.70           H  
ATOM   3509 3HD1 ILE A 217      10.059 -30.993 -19.025  1.00  0.70           H  
ATOM   3510  N   ASP A 218      15.469 -32.479 -19.973  1.00  0.73           N  
ATOM   3511  CA  ASP A 218      16.290 -33.664 -20.242  1.00  0.73           C  
ATOM   3512  C   ASP A 218      17.222 -33.418 -21.432  1.00  0.73           C  
ATOM   3513  O   ASP A 218      17.304 -34.245 -22.335  1.00  0.73           O  
ATOM   3514  CB  ASP A 218      15.351 -34.864 -20.511  1.00  0.73           C  
ATOM   3515  CG  ASP A 218      15.954 -36.317 -20.447  1.00  0.73           C  
ATOM   3516  OD1 ASP A 218      16.872 -36.552 -19.710  1.00  0.73           O  
ATOM   3517  OD2 ASP A 218      15.441 -37.176 -21.157  1.00  0.73           O  
ATOM   3518  H   ASP A 218      15.510 -32.018 -19.061  1.00  0.73           H  
ATOM   3519  HA  ASP A 218      16.902 -33.872 -19.371  1.00  0.73           H  
ATOM   3520 1HB  ASP A 218      14.544 -34.829 -19.779  1.00  0.73           H  
ATOM   3521 2HB  ASP A 218      14.898 -34.737 -21.466  1.00  0.73           H  
ATOM   3522  N   GLU A 219      17.899 -32.262 -21.424  1.00  0.77           N  
ATOM   3523  CA  GLU A 219      18.836 -31.887 -22.485  1.00  0.77           C  
ATOM   3524  C   GLU A 219      20.308 -32.017 -22.082  1.00  0.77           C  
ATOM   3525  O   GLU A 219      20.658 -32.256 -20.925  1.00  0.77           O  
ATOM   3526  CB  GLU A 219      18.576 -30.459 -22.979  1.00  0.77           C  
ATOM   3527  CG  GLU A 219      17.194 -30.207 -23.603  1.00  0.77           C  
ATOM   3528  CD  GLU A 219      16.931 -30.947 -24.899  1.00  0.77           C  
ATOM   3529  OE1 GLU A 219      17.862 -31.298 -25.584  1.00  0.77           O  
ATOM   3530  OE2 GLU A 219      15.773 -31.127 -25.207  1.00  0.77           O  
ATOM   3531  H   GLU A 219      17.760 -31.628 -20.633  1.00  0.77           H  
ATOM   3532  HA  GLU A 219      18.672 -32.561 -23.325  1.00  0.77           H  
ATOM   3533 1HB  GLU A 219      18.678 -29.770 -22.138  1.00  0.77           H  
ATOM   3534 2HB  GLU A 219      19.331 -30.180 -23.714  1.00  0.77           H  
ATOM   3535 1HG  GLU A 219      16.425 -30.471 -22.881  1.00  0.77           H  
ATOM   3536 2HG  GLU A 219      17.108 -29.154 -23.812  1.00  0.77           H  
ATOM   3537  N   ARG A 220      21.194 -31.911 -23.058  1.00  0.81           N  
ATOM   3538  CA  ARG A 220      22.617 -31.928 -22.756  1.00  0.81           C  
ATOM   3539  C   ARG A 220      22.972 -30.538 -22.191  1.00  0.81           C  
ATOM   3540  O   ARG A 220      22.563 -29.536 -22.782  1.00  0.81           O  
ATOM   3541  CB  ARG A 220      23.417 -32.266 -24.011  1.00  0.81           C  
ATOM   3542  CG  ARG A 220      24.915 -32.432 -23.836  1.00  0.81           C  
ATOM   3543  CD  ARG A 220      25.576 -32.887 -25.099  1.00  0.81           C  
ATOM   3544  NE  ARG A 220      27.015 -32.892 -24.968  1.00  0.81           N  
ATOM   3545  CZ  ARG A 220      27.770 -33.900 -24.485  1.00  0.81           C  
ATOM   3546  NH1 ARG A 220      27.209 -35.031 -24.099  1.00  0.81           N  
ATOM   3547  NH2 ARG A 220      29.085 -33.744 -24.392  1.00  0.81           N  
ATOM   3548  H   ARG A 220      20.871 -31.767 -24.009  1.00  0.81           H  
ATOM   3549  HA  ARG A 220      22.802 -32.706 -22.033  1.00  0.81           H  
ATOM   3550 1HB  ARG A 220      23.046 -33.195 -24.435  1.00  0.81           H  
ATOM   3551 2HB  ARG A 220      23.262 -31.487 -24.757  1.00  0.81           H  
ATOM   3552 1HG  ARG A 220      25.362 -31.487 -23.542  1.00  0.81           H  
ATOM   3553 2HG  ARG A 220      25.109 -33.180 -23.071  1.00  0.81           H  
ATOM   3554 1HD  ARG A 220      25.249 -33.895 -25.351  1.00  0.81           H  
ATOM   3555 2HD  ARG A 220      25.316 -32.202 -25.908  1.00  0.81           H  
ATOM   3556  HE  ARG A 220      27.503 -32.045 -25.271  1.00  0.81           H  
ATOM   3557 1HH1 ARG A 220      26.209 -35.147 -24.169  1.00  0.81           H  
ATOM   3558 2HH1 ARG A 220      27.781 -35.780 -23.736  1.00  0.81           H  
ATOM   3559 1HH2 ARG A 220      29.519 -32.839 -24.665  1.00  0.81           H  
ATOM   3560 2HH2 ARG A 220      29.659 -34.486 -24.030  1.00  0.81           H  
ATOM   3561  N   PRO A 221      23.733 -30.418 -21.080  1.00  0.84           N  
ATOM   3562  CA  PRO A 221      24.145 -29.153 -20.471  1.00  0.84           C  
ATOM   3563  C   PRO A 221      24.720 -28.163 -21.479  1.00  0.84           C  
ATOM   3564  O   PRO A 221      24.547 -26.947 -21.347  1.00  0.84           O  
ATOM   3565  CB  PRO A 221      25.228 -29.608 -19.490  1.00  0.84           C  
ATOM   3566  CG  PRO A 221      24.817 -31.009 -19.095  1.00  0.84           C  
ATOM   3567  CD  PRO A 221      24.236 -31.616 -20.356  1.00  0.84           C  
ATOM   3568  HA  PRO A 221      23.287 -28.713 -19.937  1.00  0.84           H  
ATOM   3569 1HB  PRO A 221      26.217 -29.572 -19.978  1.00  0.84           H  
ATOM   3570 2HB  PRO A 221      25.273 -28.920 -18.633  1.00  0.84           H  
ATOM   3571 1HG  PRO A 221      25.695 -31.564 -18.730  1.00  0.84           H  
ATOM   3572 2HG  PRO A 221      24.106 -30.984 -18.263  1.00  0.84           H  
ATOM   3573 1HD  PRO A 221      25.015 -32.134 -20.921  1.00  0.84           H  
ATOM   3574 2HD  PRO A 221      23.416 -32.279 -20.051  1.00  0.84           H  
ATOM   3575  N   GLU A 222      25.395 -28.680 -22.505  1.00  0.87           N  
ATOM   3576  CA  GLU A 222      25.981 -27.839 -23.538  1.00  0.87           C  
ATOM   3577  C   GLU A 222      24.911 -27.067 -24.308  1.00  0.87           C  
ATOM   3578  O   GLU A 222      25.132 -25.920 -24.698  1.00  0.87           O  
ATOM   3579  CB  GLU A 222      26.808 -28.692 -24.496  1.00  0.87           C  
ATOM   3580  CG  GLU A 222      28.089 -29.266 -23.886  1.00  0.87           C  
ATOM   3581  CD  GLU A 222      28.801 -30.199 -24.825  1.00  0.87           C  
ATOM   3582  OE1 GLU A 222      28.240 -30.484 -25.848  1.00  0.87           O  
ATOM   3583  OE2 GLU A 222      29.852 -30.701 -24.504  1.00  0.87           O  
ATOM   3584  H   GLU A 222      25.516 -29.677 -22.569  1.00  0.87           H  
ATOM   3585  HA  GLU A 222      26.640 -27.115 -23.056  1.00  0.87           H  
ATOM   3586 1HB  GLU A 222      26.201 -29.523 -24.855  1.00  0.87           H  
ATOM   3587 2HB  GLU A 222      27.085 -28.095 -25.363  1.00  0.87           H  
ATOM   3588 1HG  GLU A 222      28.758 -28.448 -23.621  1.00  0.87           H  
ATOM   3589 2HG  GLU A 222      27.830 -29.803 -22.973  1.00  0.87           H  
ATOM   3590  N   GLU A 223      23.755 -27.703 -24.544  1.00  0.89           N  
ATOM   3591  CA  GLU A 223      22.674 -27.073 -25.292  1.00  0.89           C  
ATOM   3592  C   GLU A 223      22.018 -26.052 -24.399  1.00  0.89           C  
ATOM   3593  O   GLU A 223      21.646 -24.967 -24.842  1.00  0.89           O  
ATOM   3594  CB  GLU A 223      21.639 -28.107 -25.748  1.00  0.89           C  
ATOM   3595  CG  GLU A 223      22.133 -29.102 -26.809  1.00  0.89           C  
ATOM   3596  CD  GLU A 223      22.404 -28.471 -28.153  1.00  0.89           C  
ATOM   3597  OE1 GLU A 223      21.520 -27.819 -28.661  1.00  0.89           O  
ATOM   3598  OE2 GLU A 223      23.481 -28.641 -28.669  1.00  0.89           O  
ATOM   3599  H   GLU A 223      23.599 -28.622 -24.149  1.00  0.89           H  
ATOM   3600  HA  GLU A 223      23.088 -26.567 -26.163  1.00  0.89           H  
ATOM   3601 1HB  GLU A 223      21.301 -28.684 -24.886  1.00  0.89           H  
ATOM   3602 2HB  GLU A 223      20.768 -27.592 -26.152  1.00  0.89           H  
ATOM   3603 1HG  GLU A 223      23.056 -29.558 -26.444  1.00  0.89           H  
ATOM   3604 2HG  GLU A 223      21.391 -29.891 -26.920  1.00  0.89           H  
ATOM   3605  N   VAL A 224      21.929 -26.383 -23.115  1.00  0.90           N  
ATOM   3606  CA  VAL A 224      21.299 -25.478 -22.172  1.00  0.90           C  
ATOM   3607  C   VAL A 224      22.119 -24.200 -22.104  1.00  0.90           C  
ATOM   3608  O   VAL A 224      21.577 -23.087 -22.173  1.00  0.90           O  
ATOM   3609  CB  VAL A 224      21.179 -26.135 -20.792  1.00  0.90           C  
ATOM   3610  CG1 VAL A 224      20.687 -25.114 -19.788  1.00  0.90           C  
ATOM   3611  CG2 VAL A 224      20.225 -27.350 -20.880  1.00  0.90           C  
ATOM   3612  H   VAL A 224      22.267 -27.302 -22.821  1.00  0.90           H  
ATOM   3613  HA  VAL A 224      20.311 -25.232 -22.532  1.00  0.90           H  
ATOM   3614  HB  VAL A 224      22.159 -26.467 -20.464  1.00  0.90           H  
ATOM   3615 1HG1 VAL A 224      20.620 -25.576 -18.805  1.00  0.90           H  
ATOM   3616 2HG1 VAL A 224      21.390 -24.286 -19.753  1.00  0.90           H  
ATOM   3617 3HG1 VAL A 224      19.709 -24.745 -20.082  1.00  0.90           H  
ATOM   3618 1HG2 VAL A 224      20.140 -27.821 -19.907  1.00  0.90           H  
ATOM   3619 2HG2 VAL A 224      19.243 -27.023 -21.205  1.00  0.90           H  
ATOM   3620 3HG2 VAL A 224      20.622 -28.073 -21.599  1.00  0.90           H  
ATOM   3621  N   THR A 225      23.437 -24.366 -22.030  1.00  0.91           N  
ATOM   3622  CA  THR A 225      24.341 -23.240 -22.016  1.00  0.91           C  
ATOM   3623  C   THR A 225      24.224 -22.459 -23.319  1.00  0.91           C  
ATOM   3624  O   THR A 225      24.147 -21.229 -23.299  1.00  0.91           O  
ATOM   3625  CB  THR A 225      25.793 -23.695 -21.828  1.00  0.91           C  
ATOM   3626  OG1 THR A 225      25.921 -24.381 -20.571  1.00  0.91           O  
ATOM   3627  CG2 THR A 225      26.722 -22.484 -21.859  1.00  0.91           C  
ATOM   3628  H   THR A 225      23.820 -25.309 -21.962  1.00  0.91           H  
ATOM   3629  HA  THR A 225      24.069 -22.584 -21.192  1.00  0.91           H  
ATOM   3630  HB  THR A 225      26.064 -24.382 -22.633  1.00  0.91           H  
ATOM   3631  HG1 THR A 225      25.418 -25.221 -20.621  1.00  0.91           H  
ATOM   3632 1HG2 THR A 225      27.751 -22.811 -21.730  1.00  0.91           H  
ATOM   3633 2HG2 THR A 225      26.623 -21.970 -22.820  1.00  0.91           H  
ATOM   3634 3HG2 THR A 225      26.455 -21.798 -21.056  1.00  0.91           H  
ATOM   3635  N   ASP A 226      24.190 -23.166 -24.457  1.00  0.92           N  
ATOM   3636  CA  ASP A 226      24.114 -22.501 -25.745  1.00  0.92           C  
ATOM   3637  C   ASP A 226      22.824 -21.682 -25.863  1.00  0.92           C  
ATOM   3638  O   ASP A 226      22.847 -20.608 -26.470  1.00  0.92           O  
ATOM   3639  CB  ASP A 226      24.229 -23.529 -26.874  1.00  0.92           C  
ATOM   3640  CG  ASP A 226      24.530 -22.925 -28.236  1.00  0.92           C  
ATOM   3641  OD1 ASP A 226      25.586 -22.368 -28.409  1.00  0.92           O  
ATOM   3642  OD2 ASP A 226      23.693 -23.032 -29.109  1.00  0.92           O  
ATOM   3643  H   ASP A 226      24.271 -24.182 -24.435  1.00  0.92           H  
ATOM   3644  HA  ASP A 226      24.960 -21.816 -25.823  1.00  0.92           H  
ATOM   3645 1HB  ASP A 226      25.016 -24.244 -26.629  1.00  0.92           H  
ATOM   3646 2HB  ASP A 226      23.296 -24.093 -26.934  1.00  0.92           H  
ATOM   3647  N   PHE A 227      21.712 -22.142 -25.256  1.00  0.93           N  
ATOM   3648  CA  PHE A 227      20.478 -21.353 -25.251  1.00  0.93           C  
ATOM   3649  C   PHE A 227      20.636 -20.108 -24.416  1.00  0.93           C  
ATOM   3650  O   PHE A 227      20.192 -19.030 -24.802  1.00  0.93           O  
ATOM   3651  CB  PHE A 227      19.290 -22.128 -24.698  1.00  0.93           C  
ATOM   3652  CG  PHE A 227      18.515 -22.898 -25.668  1.00  0.93           C  
ATOM   3653  CD1 PHE A 227      18.665 -24.252 -25.852  1.00  0.93           C  
ATOM   3654  CD2 PHE A 227      17.562 -22.234 -26.382  1.00  0.93           C  
ATOM   3655  CE1 PHE A 227      17.872 -24.917 -26.742  1.00  0.93           C  
ATOM   3656  CE2 PHE A 227      16.772 -22.884 -27.259  1.00  0.93           C  
ATOM   3657  CZ  PHE A 227      16.916 -24.226 -27.449  1.00  0.93           C  
ATOM   3658  H   PHE A 227      21.727 -23.060 -24.808  1.00  0.93           H  
ATOM   3659  HA  PHE A 227      20.254 -21.056 -26.274  1.00  0.93           H  
ATOM   3660 1HB  PHE A 227      19.657 -22.823 -23.941  1.00  0.93           H  
ATOM   3661 2HB  PHE A 227      18.612 -21.439 -24.194  1.00  0.93           H  
ATOM   3662  HD1 PHE A 227      19.399 -24.793 -25.282  1.00  0.93           H  
ATOM   3663  HD2 PHE A 227      17.435 -21.161 -26.228  1.00  0.93           H  
ATOM   3664  HE1 PHE A 227      17.983 -25.993 -26.882  1.00  0.93           H  
ATOM   3665  HE2 PHE A 227      16.029 -22.332 -27.808  1.00  0.93           H  
ATOM   3666  HZ  PHE A 227      16.266 -24.753 -28.154  1.00  0.93           H  
ATOM   3667  N   ARG A 228      21.302 -20.243 -23.278  1.00  0.94           N  
ATOM   3668  CA  ARG A 228      21.524 -19.106 -22.405  1.00  0.94           C  
ATOM   3669  C   ARG A 228      22.382 -18.039 -23.073  1.00  0.94           C  
ATOM   3670  O   ARG A 228      22.155 -16.844 -22.877  1.00  0.94           O  
ATOM   3671  CB  ARG A 228      22.103 -19.592 -21.092  1.00  0.94           C  
ATOM   3672  CG  ARG A 228      21.047 -20.300 -20.279  1.00  0.94           C  
ATOM   3673  CD  ARG A 228      21.521 -20.965 -19.065  1.00  0.94           C  
ATOM   3674  NE  ARG A 228      20.385 -21.482 -18.305  1.00  0.94           N  
ATOM   3675  CZ  ARG A 228      20.433 -22.420 -17.354  1.00  0.94           C  
ATOM   3676  NH1 ARG A 228      21.576 -22.997 -17.042  1.00  0.94           N  
ATOM   3677  NH2 ARG A 228      19.318 -22.756 -16.726  1.00  0.94           N  
ATOM   3678  H   ARG A 228      21.638 -21.166 -22.994  1.00  0.94           H  
ATOM   3679  HA  ARG A 228      20.556 -18.658 -22.183  1.00  0.94           H  
ATOM   3680 1HB  ARG A 228      22.917 -20.286 -21.275  1.00  0.94           H  
ATOM   3681 2HB  ARG A 228      22.492 -18.754 -20.518  1.00  0.94           H  
ATOM   3682 1HG  ARG A 228      20.315 -19.561 -19.982  1.00  0.94           H  
ATOM   3683 2HG  ARG A 228      20.574 -21.048 -20.907  1.00  0.94           H  
ATOM   3684 1HD  ARG A 228      22.164 -21.803 -19.340  1.00  0.94           H  
ATOM   3685 2HD  ARG A 228      22.069 -20.265 -18.440  1.00  0.94           H  
ATOM   3686  HE  ARG A 228      19.477 -21.076 -18.496  1.00  0.94           H  
ATOM   3687 1HH1 ARG A 228      22.423 -22.733 -17.526  1.00  0.94           H  
ATOM   3688 2HH1 ARG A 228      21.605 -23.703 -16.320  1.00  0.94           H  
ATOM   3689 1HH2 ARG A 228      18.427 -22.275 -16.960  1.00  0.94           H  
ATOM   3690 2HH2 ARG A 228      19.339 -23.456 -16.002  1.00  0.94           H  
ATOM   3691  N   GLU A 229      23.345 -18.455 -23.891  1.00  0.94           N  
ATOM   3692  CA  GLU A 229      24.149 -17.470 -24.599  1.00  0.94           C  
ATOM   3693  C   GLU A 229      23.438 -16.943 -25.864  1.00  0.94           C  
ATOM   3694  O   GLU A 229      23.482 -15.741 -26.151  1.00  0.94           O  
ATOM   3695  CB  GLU A 229      25.525 -18.044 -24.963  1.00  0.94           C  
ATOM   3696  CG  GLU A 229      26.433 -18.335 -23.752  1.00  0.94           C  
ATOM   3697  CD  GLU A 229      27.841 -18.791 -24.131  1.00  0.94           C  
ATOM   3698  OE1 GLU A 229      28.113 -18.933 -25.301  1.00  0.94           O  
ATOM   3699  OE2 GLU A 229      28.641 -18.982 -23.241  1.00  0.94           O  
ATOM   3700  H   GLU A 229      23.526 -19.455 -23.987  1.00  0.94           H  
ATOM   3701  HA  GLU A 229      24.311 -16.626 -23.931  1.00  0.94           H  
ATOM   3702 1HB  GLU A 229      25.386 -18.984 -25.506  1.00  0.94           H  
ATOM   3703 2HB  GLU A 229      26.045 -17.355 -25.625  1.00  0.94           H  
ATOM   3704 1HG  GLU A 229      26.505 -17.435 -23.143  1.00  0.94           H  
ATOM   3705 2HG  GLU A 229      25.958 -19.111 -23.147  1.00  0.94           H  
ATOM   3706  N   SER A 230      22.763 -17.835 -26.604  1.00  0.94           N  
ATOM   3707  CA  SER A 230      22.087 -17.484 -27.852  1.00  0.94           C  
ATOM   3708  C   SER A 230      20.880 -16.574 -27.681  1.00  0.94           C  
ATOM   3709  O   SER A 230      20.676 -15.667 -28.492  1.00  0.94           O  
ATOM   3710  CB  SER A 230      21.600 -18.731 -28.550  1.00  0.94           C  
ATOM   3711  OG  SER A 230      22.664 -19.536 -28.944  1.00  0.94           O  
ATOM   3712  H   SER A 230      22.751 -18.811 -26.324  1.00  0.94           H  
ATOM   3713  HA  SER A 230      22.809 -16.977 -28.492  1.00  0.94           H  
ATOM   3714 1HB  SER A 230      20.948 -19.289 -27.879  1.00  0.94           H  
ATOM   3715 2HB  SER A 230      21.008 -18.450 -29.418  1.00  0.94           H  
ATOM   3716  HG  SER A 230      23.054 -19.873 -28.099  1.00  0.94           H  
ATOM   3717  N   VAL A 231      20.069 -16.833 -26.654  1.00  0.92           N  
ATOM   3718  CA  VAL A 231      18.872 -16.045 -26.413  1.00  0.92           C  
ATOM   3719  C   VAL A 231      19.061 -15.178 -25.168  1.00  0.92           C  
ATOM   3720  O   VAL A 231      18.793 -15.612 -24.048  1.00  0.92           O  
ATOM   3721  CB  VAL A 231      17.676 -16.988 -26.201  1.00  0.92           C  
ATOM   3722  CG1 VAL A 231      16.423 -16.162 -25.985  1.00  0.92           C  
ATOM   3723  CG2 VAL A 231      17.525 -17.953 -27.405  1.00  0.92           C  
ATOM   3724  H   VAL A 231      20.276 -17.602 -26.020  1.00  0.92           H  
ATOM   3725  HA  VAL A 231      18.692 -15.405 -27.268  1.00  0.92           H  
ATOM   3726  HB  VAL A 231      17.848 -17.567 -25.289  1.00  0.92           H  
ATOM   3727 1HG1 VAL A 231      15.583 -16.820 -25.790  1.00  0.92           H  
ATOM   3728 2HG1 VAL A 231      16.584 -15.503 -25.142  1.00  0.92           H  
ATOM   3729 3HG1 VAL A 231      16.221 -15.565 -26.871  1.00  0.92           H  
ATOM   3730 1HG2 VAL A 231      16.682 -18.622 -27.234  1.00  0.92           H  
ATOM   3731 2HG2 VAL A 231      17.351 -17.377 -28.319  1.00  0.92           H  
ATOM   3732 3HG2 VAL A 231      18.436 -18.542 -27.513  1.00  0.92           H  
ATOM   3733  N   GLN A 232      19.473 -13.928 -25.365  1.00  0.90           N  
ATOM   3734  CA  GLN A 232      19.841 -13.087 -24.227  1.00  0.90           C  
ATOM   3735  C   GLN A 232      18.675 -12.562 -23.400  1.00  0.90           C  
ATOM   3736  O   GLN A 232      18.659 -12.699 -22.179  1.00  0.90           O  
ATOM   3737  CB  GLN A 232      20.662 -11.894 -24.731  1.00  0.90           C  
ATOM   3738  CG  GLN A 232      22.072 -12.240 -25.230  1.00  0.90           C  
ATOM   3739  CD  GLN A 232      23.040 -12.556 -24.080  1.00  0.90           C  
ATOM   3740  OE1 GLN A 232      23.140 -11.767 -23.128  1.00  0.90           O  
ATOM   3741  NE2 GLN A 232      23.752 -13.674 -24.156  1.00  0.90           N  
ATOM   3742  H   GLN A 232      19.620 -13.604 -26.312  1.00  0.90           H  
ATOM   3743  HA  GLN A 232      20.471 -13.685 -23.566  1.00  0.90           H  
ATOM   3744 1HB  GLN A 232      20.131 -11.409 -25.549  1.00  0.90           H  
ATOM   3745 2HB  GLN A 232      20.760 -11.161 -23.929  1.00  0.90           H  
ATOM   3746 1HG  GLN A 232      22.013 -13.127 -25.870  1.00  0.90           H  
ATOM   3747 2HG  GLN A 232      22.470 -11.397 -25.794  1.00  0.90           H  
ATOM   3748 1HE2 GLN A 232      24.388 -13.912 -23.426  1.00  0.90           H  
ATOM   3749 2HE2 GLN A 232      23.650 -14.312 -24.949  1.00  0.90           H  
ATOM   3750  N   GLY A 233      17.663 -12.002 -24.040  1.00  0.86           N  
ATOM   3751  CA  GLY A 233      16.565 -11.400 -23.279  1.00  0.86           C  
ATOM   3752  C   GLY A 233      15.505 -12.403 -22.839  1.00  0.86           C  
ATOM   3753  O   GLY A 233      14.323 -12.181 -23.057  1.00  0.86           O  
ATOM   3754  H   GLY A 233      17.668 -11.953 -25.047  1.00  0.86           H  
ATOM   3755 1HA  GLY A 233      16.973 -10.902 -22.401  1.00  0.86           H  
ATOM   3756 2HA  GLY A 233      16.096 -10.626 -23.885  1.00  0.86           H  
ATOM   3757  N   ALA A 234      15.908 -13.478 -22.189  1.00  0.83           N  
ATOM   3758  CA  ALA A 234      14.947 -14.520 -21.832  1.00  0.83           C  
ATOM   3759  C   ALA A 234      15.332 -15.253 -20.578  1.00  0.83           C  
ATOM   3760  O   ALA A 234      16.493 -15.291 -20.168  1.00  0.83           O  
ATOM   3761  CB  ALA A 234      14.800 -15.553 -22.940  1.00  0.83           C  
ATOM   3762  H   ALA A 234      16.902 -13.560 -21.983  1.00  0.83           H  
ATOM   3763  HA  ALA A 234      13.979 -14.046 -21.663  1.00  0.83           H  
ATOM   3764 1HB  ALA A 234      14.059 -16.297 -22.643  1.00  0.83           H  
ATOM   3765 2HB  ALA A 234      14.480 -15.081 -23.844  1.00  0.83           H  
ATOM   3766 3HB  ALA A 234      15.760 -16.042 -23.090  1.00  0.83           H  
ATOM   3767  N   GLU A 235      14.326 -15.850 -19.975  1.00  0.80           N  
ATOM   3768  CA  GLU A 235      14.519 -16.694 -18.821  1.00  0.80           C  
ATOM   3769  C   GLU A 235      14.713 -18.108 -19.342  1.00  0.80           C  
ATOM   3770  O   GLU A 235      13.877 -18.581 -20.112  1.00  0.80           O  
ATOM   3771  CB  GLU A 235      13.286 -16.569 -17.917  1.00  0.80           C  
ATOM   3772  CG  GLU A 235      13.297 -17.322 -16.614  1.00  0.80           C  
ATOM   3773  CD  GLU A 235      11.990 -17.107 -15.841  1.00  0.80           C  
ATOM   3774  OE1 GLU A 235      11.140 -16.419 -16.345  1.00  0.80           O  
ATOM   3775  OE2 GLU A 235      11.854 -17.615 -14.752  1.00  0.80           O  
ATOM   3776  H   GLU A 235      13.388 -15.756 -20.374  1.00  0.80           H  
ATOM   3777  HA  GLU A 235      15.414 -16.384 -18.281  1.00  0.80           H  
ATOM   3778 1HB  GLU A 235      13.127 -15.518 -17.678  1.00  0.80           H  
ATOM   3779 2HB  GLU A 235      12.410 -16.903 -18.472  1.00  0.80           H  
ATOM   3780 1HG  GLU A 235      13.416 -18.374 -16.824  1.00  0.80           H  
ATOM   3781 2HG  GLU A 235      14.143 -16.995 -16.012  1.00  0.80           H  
ATOM   3782  N   VAL A 236      15.812 -18.765 -18.978  1.00  0.79           N  
ATOM   3783  CA  VAL A 236      16.008 -20.129 -19.457  1.00  0.79           C  
ATOM   3784  C   VAL A 236      15.989 -21.080 -18.276  1.00  0.79           C  
ATOM   3785  O   VAL A 236      16.843 -21.030 -17.381  1.00  0.79           O  
ATOM   3786  CB  VAL A 236      17.329 -20.299 -20.242  1.00  0.79           C  
ATOM   3787  CG1 VAL A 236      17.469 -21.778 -20.714  1.00  0.79           C  
ATOM   3788  CG2 VAL A 236      17.370 -19.327 -21.457  1.00  0.79           C  
ATOM   3789  H   VAL A 236      16.485 -18.328 -18.364  1.00  0.79           H  
ATOM   3790  HA  VAL A 236      15.187 -20.399 -20.120  1.00  0.79           H  
ATOM   3791  HB  VAL A 236      18.148 -20.082 -19.587  1.00  0.79           H  
ATOM   3792 1HG1 VAL A 236      18.404 -21.912 -21.254  1.00  0.79           H  
ATOM   3793 2HG1 VAL A 236      17.456 -22.445 -19.850  1.00  0.79           H  
ATOM   3794 3HG1 VAL A 236      16.636 -22.032 -21.374  1.00  0.79           H  
ATOM   3795 1HG2 VAL A 236      18.307 -19.453 -21.993  1.00  0.79           H  
ATOM   3796 2HG2 VAL A 236      16.555 -19.530 -22.129  1.00  0.79           H  
ATOM   3797 3HG2 VAL A 236      17.293 -18.293 -21.108  1.00  0.79           H  
ATOM   3798  N   ILE A 237      14.995 -21.935 -18.299  1.00  0.79           N  
ATOM   3799  CA  ILE A 237      14.711 -22.915 -17.280  1.00  0.79           C  
ATOM   3800  C   ILE A 237      15.007 -24.281 -17.830  1.00  0.79           C  
ATOM   3801  O   ILE A 237      14.631 -24.598 -18.960  1.00  0.79           O  
ATOM   3802  CB  ILE A 237      13.280 -22.756 -16.768  1.00  0.79           C  
ATOM   3803  CG1 ILE A 237      13.165 -21.404 -16.044  1.00  0.79           C  
ATOM   3804  CG2 ILE A 237      12.935 -23.861 -15.929  1.00  0.79           C  
ATOM   3805  CD1 ILE A 237      11.774 -20.981 -15.693  1.00  0.79           C  
ATOM   3806  H   ILE A 237      14.374 -21.906 -19.107  1.00  0.79           H  
ATOM   3807  HA  ILE A 237      15.377 -22.744 -16.437  1.00  0.79           H  
ATOM   3808  HB  ILE A 237      12.593 -22.723 -17.620  1.00  0.79           H  
ATOM   3809 1HG1 ILE A 237      13.738 -21.466 -15.122  1.00  0.79           H  
ATOM   3810 2HG1 ILE A 237      13.600 -20.636 -16.669  1.00  0.79           H  
ATOM   3811 1HG2 ILE A 237      11.924 -23.752 -15.577  1.00  0.79           H  
ATOM   3812 2HG2 ILE A 237      13.024 -24.749 -16.532  1.00  0.79           H  
ATOM   3813 3HG2 ILE A 237      13.615 -23.907 -15.079  1.00  0.79           H  
ATOM   3814 1HD1 ILE A 237      11.806 -20.030 -15.186  1.00  0.79           H  
ATOM   3815 2HD1 ILE A 237      11.205 -20.870 -16.595  1.00  0.79           H  
ATOM   3816 3HD1 ILE A 237      11.308 -21.722 -15.042  1.00  0.79           H  
ATOM   3817  N   ALA A 238      15.754 -25.069 -17.079  1.00  0.80           N  
ATOM   3818  CA  ALA A 238      16.165 -26.318 -17.652  1.00  0.80           C  
ATOM   3819  C   ALA A 238      16.460 -27.413 -16.681  1.00  0.80           C  
ATOM   3820  O   ALA A 238      16.775 -27.182 -15.511  1.00  0.80           O  
ATOM   3821  CB  ALA A 238      17.427 -26.096 -18.453  1.00  0.80           C  
ATOM   3822  H   ALA A 238      16.037 -24.798 -16.148  1.00  0.80           H  
ATOM   3823  HA  ALA A 238      15.360 -26.654 -18.294  1.00  0.80           H  
ATOM   3824 1HB  ALA A 238      17.717 -27.034 -18.932  1.00  0.80           H  
ATOM   3825 2HB  ALA A 238      17.253 -25.337 -19.212  1.00  0.80           H  
ATOM   3826 3HB  ALA A 238      18.222 -25.767 -17.793  1.00  0.80           H  
ATOM   3827  N   SER A 239      16.437 -28.605 -17.244  1.00  0.83           N  
ATOM   3828  CA  SER A 239      16.886 -29.821 -16.604  1.00  0.83           C  
ATOM   3829  C   SER A 239      17.729 -30.568 -17.620  1.00  0.83           C  
ATOM   3830  O   SER A 239      17.477 -30.476 -18.831  1.00  0.83           O  
ATOM   3831  CB  SER A 239      15.714 -30.664 -16.191  1.00  0.83           C  
ATOM   3832  OG  SER A 239      14.967 -31.075 -17.309  1.00  0.83           O  
ATOM   3833  H   SER A 239      16.086 -28.651 -18.201  1.00  0.83           H  
ATOM   3834  HA  SER A 239      17.502 -29.583 -15.733  1.00  0.83           H  
ATOM   3835 1HB  SER A 239      16.087 -31.537 -15.652  1.00  0.83           H  
ATOM   3836 2HB  SER A 239      15.079 -30.116 -15.509  1.00  0.83           H  
ATOM   3837  HG  SER A 239      14.576 -31.922 -17.049  1.00  0.83           H  
ATOM   3838  N   THR A 240      18.678 -31.348 -17.143  1.00  0.86           N  
ATOM   3839  CA  THR A 240      19.550 -32.071 -18.034  1.00  0.86           C  
ATOM   3840  C   THR A 240      19.419 -33.574 -17.972  1.00  0.86           C  
ATOM   3841  O   THR A 240      18.822 -34.133 -17.047  1.00  0.86           O  
ATOM   3842  CB  THR A 240      20.997 -31.636 -17.782  1.00  0.86           C  
ATOM   3843  OG1 THR A 240      21.388 -31.952 -16.423  1.00  0.86           O  
ATOM   3844  CG2 THR A 240      21.134 -30.127 -18.050  1.00  0.86           C  
ATOM   3845  H   THR A 240      18.849 -31.396 -16.136  1.00  0.86           H  
ATOM   3846  HA  THR A 240      19.301 -31.770 -19.043  1.00  0.86           H  
ATOM   3847  HB  THR A 240      21.653 -32.171 -18.459  1.00  0.86           H  
ATOM   3848  HG1 THR A 240      20.673 -31.712 -15.786  1.00  0.86           H  
ATOM   3849 1HG2 THR A 240      22.155 -29.811 -17.890  1.00  0.86           H  
ATOM   3850 2HG2 THR A 240      20.851 -29.933 -19.085  1.00  0.86           H  
ATOM   3851 3HG2 THR A 240      20.482 -29.572 -17.381  1.00  0.86           H  
ATOM   3852  N   PHE A 241      20.043 -34.227 -18.933  1.00  0.88           N  
ATOM   3853  CA  PHE A 241      19.985 -35.669 -18.978  1.00  0.88           C  
ATOM   3854  C   PHE A 241      20.401 -36.276 -17.669  1.00  0.88           C  
ATOM   3855  O   PHE A 241      21.300 -35.787 -16.983  1.00  0.88           O  
ATOM   3856  CB  PHE A 241      20.871 -36.275 -20.052  1.00  0.88           C  
ATOM   3857  CG  PHE A 241      20.405 -36.152 -21.460  1.00  0.88           C  
ATOM   3858  CD1 PHE A 241      21.030 -35.308 -22.340  1.00  0.88           C  
ATOM   3859  CD2 PHE A 241      19.340 -36.899 -21.907  1.00  0.88           C  
ATOM   3860  CE1 PHE A 241      20.603 -35.210 -23.655  1.00  0.88           C  
ATOM   3861  CE2 PHE A 241      18.913 -36.807 -23.206  1.00  0.88           C  
ATOM   3862  CZ  PHE A 241      19.543 -35.960 -24.087  1.00  0.88           C  
ATOM   3863  H   PHE A 241      20.492 -33.684 -19.667  1.00  0.88           H  
ATOM   3864  HA  PHE A 241      18.963 -35.962 -19.176  1.00  0.88           H  
ATOM   3865 1HB  PHE A 241      21.855 -35.817 -19.988  1.00  0.88           H  
ATOM   3866 2HB  PHE A 241      21.006 -37.338 -19.834  1.00  0.88           H  
ATOM   3867  HD1 PHE A 241      21.868 -34.725 -21.991  1.00  0.88           H  
ATOM   3868  HD2 PHE A 241      18.828 -37.571 -21.211  1.00  0.88           H  
ATOM   3869  HE1 PHE A 241      21.101 -34.540 -24.345  1.00  0.88           H  
ATOM   3870  HE2 PHE A 241      18.077 -37.398 -23.530  1.00  0.88           H  
ATOM   3871  HZ  PHE A 241      19.200 -35.885 -25.117  1.00  0.88           H  
ATOM   3872  N   ASP A 242      19.726 -37.370 -17.360  1.00  0.89           N  
ATOM   3873  CA  ASP A 242      19.888 -38.186 -16.165  1.00  0.89           C  
ATOM   3874  C   ASP A 242      19.393 -37.545 -14.858  1.00  0.89           C  
ATOM   3875  O   ASP A 242      19.488 -38.169 -13.799  1.00  0.89           O  
ATOM   3876  CB  ASP A 242      21.355 -38.602 -16.006  1.00  0.89           C  
ATOM   3877  CG  ASP A 242      21.850 -39.438 -17.193  1.00  0.89           C  
ATOM   3878  OD1 ASP A 242      21.119 -40.295 -17.633  1.00  0.89           O  
ATOM   3879  OD2 ASP A 242      22.938 -39.200 -17.656  1.00  0.89           O  
ATOM   3880  H   ASP A 242      19.006 -37.650 -18.018  1.00  0.89           H  
ATOM   3881  HA  ASP A 242      19.304 -39.095 -16.314  1.00  0.89           H  
ATOM   3882 1HB  ASP A 242      22.000 -37.743 -15.868  1.00  0.89           H  
ATOM   3883 2HB  ASP A 242      21.450 -39.208 -15.106  1.00  0.89           H  
ATOM   3884  N   GLU A 243      18.771 -36.366 -14.917  1.00  0.90           N  
ATOM   3885  CA  GLU A 243      18.112 -35.884 -13.712  1.00  0.90           C  
ATOM   3886  C   GLU A 243      16.838 -36.736 -13.569  1.00  0.90           C  
ATOM   3887  O   GLU A 243      16.287 -37.172 -14.584  1.00  0.90           O  
ATOM   3888  CB  GLU A 243      17.826 -34.376 -13.762  1.00  0.90           C  
ATOM   3889  CG  GLU A 243      19.080 -33.508 -13.676  1.00  0.90           C  
ATOM   3890  CD  GLU A 243      18.801 -32.033 -13.702  1.00  0.90           C  
ATOM   3891  OE1 GLU A 243      17.942 -31.580 -12.985  1.00  0.90           O  
ATOM   3892  OE2 GLU A 243      19.469 -31.348 -14.452  1.00  0.90           O  
ATOM   3893  H   GLU A 243      18.749 -35.808 -15.776  1.00  0.90           H  
ATOM   3894  HA  GLU A 243      18.789 -36.048 -12.886  1.00  0.90           H  
ATOM   3895 1HB  GLU A 243      17.338 -34.134 -14.690  1.00  0.90           H  
ATOM   3896 2HB  GLU A 243      17.150 -34.097 -12.954  1.00  0.90           H  
ATOM   3897 1HG  GLU A 243      19.609 -33.751 -12.756  1.00  0.90           H  
ATOM   3898 2HG  GLU A 243      19.734 -33.764 -14.514  1.00  0.90           H  
ATOM   3899  N   PRO A 244      16.347 -37.030 -12.355  1.00  0.89           N  
ATOM   3900  CA  PRO A 244      15.135 -37.798 -12.131  1.00  0.89           C  
ATOM   3901  C   PRO A 244      13.899 -37.183 -12.815  1.00  0.89           C  
ATOM   3902  O   PRO A 244      13.730 -35.959 -12.782  1.00  0.89           O  
ATOM   3903  CB  PRO A 244      14.989 -37.731 -10.603  1.00  0.89           C  
ATOM   3904  CG  PRO A 244      16.389 -37.522 -10.089  1.00  0.89           C  
ATOM   3905  CD  PRO A 244      17.067 -36.651 -11.125  1.00  0.89           C  
ATOM   3906  HA  PRO A 244      15.346 -38.826 -12.436  1.00  0.89           H  
ATOM   3907 1HB  PRO A 244      14.311 -36.907 -10.325  1.00  0.89           H  
ATOM   3908 2HB  PRO A 244      14.533 -38.657 -10.226  1.00  0.89           H  
ATOM   3909 1HG  PRO A 244      16.364 -37.053  -9.092  1.00  0.89           H  
ATOM   3910 2HG  PRO A 244      16.892 -38.494  -9.969  1.00  0.89           H  
ATOM   3911 1HD  PRO A 244      16.952 -35.582 -10.910  1.00  0.89           H  
ATOM   3912 2HD  PRO A 244      18.113 -36.972 -11.149  1.00  0.89           H  
ATOM   3913  N   PRO A 245      12.967 -38.008 -13.342  1.00  0.88           N  
ATOM   3914  CA  PRO A 245      11.686 -37.629 -13.934  1.00  0.88           C  
ATOM   3915  C   PRO A 245      10.889 -36.677 -13.071  1.00  0.88           C  
ATOM   3916  O   PRO A 245      10.253 -35.751 -13.569  1.00  0.88           O  
ATOM   3917  CB  PRO A 245      11.007 -38.976 -14.051  1.00  0.88           C  
ATOM   3918  CG  PRO A 245      12.115 -39.946 -14.276  1.00  0.88           C  
ATOM   3919  CD  PRO A 245      13.235 -39.459 -13.411  1.00  0.88           C  
ATOM   3920  HA  PRO A 245      11.812 -37.214 -14.931  1.00  0.88           H  
ATOM   3921 1HB  PRO A 245      10.489 -39.196 -13.124  1.00  0.88           H  
ATOM   3922 2HB  PRO A 245      10.251 -38.966 -14.853  1.00  0.88           H  
ATOM   3923 1HG  PRO A 245      11.781 -40.965 -14.021  1.00  0.88           H  
ATOM   3924 2HG  PRO A 245      12.387 -39.959 -15.341  1.00  0.88           H  
ATOM   3925 1HD  PRO A 245      13.210 -39.924 -12.414  1.00  0.88           H  
ATOM   3926 2HD  PRO A 245      14.166 -39.661 -13.965  1.00  0.88           H  
ATOM   3927  N   GLN A 246      10.977 -36.831 -11.759  1.00  0.87           N  
ATOM   3928  CA  GLN A 246      10.225 -35.942 -10.896  1.00  0.87           C  
ATOM   3929  C   GLN A 246      10.720 -34.507 -11.014  1.00  0.87           C  
ATOM   3930  O   GLN A 246       9.931 -33.563 -10.930  1.00  0.87           O  
ATOM   3931  CB  GLN A 246      10.289 -36.434  -9.456  1.00  0.87           C  
ATOM   3932  CG  GLN A 246       9.516 -37.729  -9.248  1.00  0.87           C  
ATOM   3933  CD  GLN A 246       9.605 -38.266  -7.844  1.00  0.87           C  
ATOM   3934  OE1 GLN A 246      10.591 -38.041  -7.136  1.00  0.87           O  
ATOM   3935  NE2 GLN A 246       8.568 -38.984  -7.421  1.00  0.87           N  
ATOM   3936  H   GLN A 246      11.525 -37.577 -11.357  1.00  0.87           H  
ATOM   3937  HA  GLN A 246       9.183 -35.958 -11.212  1.00  0.87           H  
ATOM   3938 1HB  GLN A 246      11.329 -36.598  -9.172  1.00  0.87           H  
ATOM   3939 2HB  GLN A 246       9.880 -35.674  -8.791  1.00  0.87           H  
ATOM   3940 1HG  GLN A 246       8.467 -37.548  -9.478  1.00  0.87           H  
ATOM   3941 2HG  GLN A 246       9.921 -38.481  -9.923  1.00  0.87           H  
ATOM   3942 1HE2 GLN A 246       8.568 -39.367  -6.496  1.00  0.87           H  
ATOM   3943 2HE2 GLN A 246       7.786 -39.141  -8.026  1.00  0.87           H  
ATOM   3944  N   ASN A 247      12.030 -34.329 -11.195  1.00  0.87           N  
ATOM   3945  CA  ASN A 247      12.580 -32.990 -11.274  1.00  0.87           C  
ATOM   3946  C   ASN A 247      12.284 -32.419 -12.644  1.00  0.87           C  
ATOM   3947  O   ASN A 247      12.015 -31.229 -12.788  1.00  0.87           O  
ATOM   3948  CB  ASN A 247      14.058 -32.984 -10.948  1.00  0.87           C  
ATOM   3949  CG  ASN A 247      14.284 -33.270  -9.479  1.00  0.87           C  
ATOM   3950  OD1 ASN A 247      13.375 -33.085  -8.659  1.00  0.87           O  
ATOM   3951  ND2 ASN A 247      15.461 -33.707  -9.130  1.00  0.87           N  
ATOM   3952  H   ASN A 247      12.646 -35.124 -11.333  1.00  0.87           H  
ATOM   3953  HA  ASN A 247      12.077 -32.363 -10.542  1.00  0.87           H  
ATOM   3954 1HB  ASN A 247      14.571 -33.745 -11.548  1.00  0.87           H  
ATOM   3955 2HB  ASN A 247      14.492 -32.016 -11.201  1.00  0.87           H  
ATOM   3956 1HD2 ASN A 247      15.655 -33.906  -8.169  1.00  0.87           H  
ATOM   3957 2HD2 ASN A 247      16.170 -33.835  -9.820  1.00  0.87           H  
ATOM   3958  N   HIS A 248      12.256 -33.280 -13.660  1.00  0.87           N  
ATOM   3959  CA  HIS A 248      11.980 -32.786 -15.009  1.00  0.87           C  
ATOM   3960  C   HIS A 248      10.577 -32.188 -15.060  1.00  0.87           C  
ATOM   3961  O   HIS A 248      10.346 -31.121 -15.647  1.00  0.87           O  
ATOM   3962  CB  HIS A 248      12.070 -33.921 -16.027  1.00  0.87           C  
ATOM   3963  CG  HIS A 248      13.449 -34.419 -16.261  1.00  0.87           C  
ATOM   3964  ND1 HIS A 248      14.441 -33.615 -16.693  1.00  0.87           N  
ATOM   3965  CD2 HIS A 248      14.004 -35.641 -16.123  1.00  0.87           C  
ATOM   3966  CE1 HIS A 248      15.547 -34.314 -16.803  1.00  0.87           C  
ATOM   3967  NE2 HIS A 248      15.299 -35.537 -16.453  1.00  0.87           N  
ATOM   3968  H   HIS A 248      12.485 -34.263 -13.487  1.00  0.87           H  
ATOM   3969  HA  HIS A 248      12.694 -32.007 -15.277  1.00  0.87           H  
ATOM   3970 1HB  HIS A 248      11.474 -34.758 -15.671  1.00  0.87           H  
ATOM   3971 2HB  HIS A 248      11.636 -33.608 -16.965  1.00  0.87           H  
ATOM   3972  HD2 HIS A 248      13.560 -36.543 -15.807  1.00  0.87           H  
ATOM   3973  HE1 HIS A 248      16.489 -33.923 -17.111  1.00  0.87           H  
ATOM   3974  HE2 HIS A 248      15.950 -36.324 -16.403  1.00  0.87           H  
ATOM   3975  N   ILE A 249       9.655 -32.871 -14.392  1.00  0.88           N  
ATOM   3976  CA  ILE A 249       8.277 -32.443 -14.332  1.00  0.88           C  
ATOM   3977  C   ILE A 249       8.154 -31.172 -13.506  1.00  0.88           C  
ATOM   3978  O   ILE A 249       7.489 -30.232 -13.936  1.00  0.88           O  
ATOM   3979  CB  ILE A 249       7.411 -33.528 -13.724  1.00  0.88           C  
ATOM   3980  CG1 ILE A 249       7.406 -34.717 -14.636  1.00  0.88           C  
ATOM   3981  CG2 ILE A 249       5.987 -32.986 -13.553  1.00  0.88           C  
ATOM   3982  CD1 ILE A 249       6.858 -35.913 -13.985  1.00  0.88           C  
ATOM   3983  H   ILE A 249       9.921 -33.750 -13.942  1.00  0.88           H  
ATOM   3984  HA  ILE A 249       7.929 -32.238 -15.342  1.00  0.88           H  
ATOM   3985  HB  ILE A 249       7.821 -33.839 -12.761  1.00  0.88           H  
ATOM   3986 1HG1 ILE A 249       6.831 -34.498 -15.522  1.00  0.88           H  
ATOM   3987 2HG1 ILE A 249       8.423 -34.926 -14.938  1.00  0.88           H  
ATOM   3988 1HG2 ILE A 249       5.354 -33.763 -13.127  1.00  0.88           H  
ATOM   3989 2HG2 ILE A 249       6.003 -32.122 -12.887  1.00  0.88           H  
ATOM   3990 3HG2 ILE A 249       5.589 -32.688 -14.527  1.00  0.88           H  
ATOM   3991 1HD1 ILE A 249       6.912 -36.731 -14.653  1.00  0.88           H  
ATOM   3992 2HD1 ILE A 249       7.457 -36.122 -13.114  1.00  0.88           H  
ATOM   3993 3HD1 ILE A 249       5.826 -35.740 -13.688  1.00  0.88           H  
ATOM   3994  N   ARG A 250       8.805 -31.121 -12.331  1.00  0.88           N  
ATOM   3995  CA  ARG A 250       8.748 -29.923 -11.490  1.00  0.88           C  
ATOM   3996  C   ARG A 250       9.277 -28.708 -12.237  1.00  0.88           C  
ATOM   3997  O   ARG A 250       8.720 -27.615 -12.148  1.00  0.88           O  
ATOM   3998  CB  ARG A 250       9.541 -30.137 -10.209  1.00  0.88           C  
ATOM   3999  CG  ARG A 250       8.859 -31.061  -9.211  1.00  0.88           C  
ATOM   4000  CD  ARG A 250       9.750 -31.435  -8.080  1.00  0.88           C  
ATOM   4001  NE  ARG A 250      10.183 -30.282  -7.313  1.00  0.88           N  
ATOM   4002  CZ  ARG A 250       9.469 -29.693  -6.340  1.00  0.88           C  
ATOM   4003  NH1 ARG A 250       8.270 -30.139  -6.027  1.00  0.88           N  
ATOM   4004  NH2 ARG A 250       9.975 -28.665  -5.702  1.00  0.88           N  
ATOM   4005  H   ARG A 250       9.332 -31.931 -11.999  1.00  0.88           H  
ATOM   4006  HA  ARG A 250       7.707 -29.744 -11.221  1.00  0.88           H  
ATOM   4007 1HB  ARG A 250      10.509 -30.564 -10.454  1.00  0.88           H  
ATOM   4008 2HB  ARG A 250       9.716 -29.178  -9.721  1.00  0.88           H  
ATOM   4009 1HG  ARG A 250       7.989 -30.548  -8.797  1.00  0.88           H  
ATOM   4010 2HG  ARG A 250       8.530 -31.965  -9.714  1.00  0.88           H  
ATOM   4011 1HD  ARG A 250       9.224 -32.115  -7.412  1.00  0.88           H  
ATOM   4012 2HD  ARG A 250      10.637 -31.936  -8.475  1.00  0.88           H  
ATOM   4013  HE  ARG A 250      11.099 -29.903  -7.516  1.00  0.88           H  
ATOM   4014 1HH1 ARG A 250       7.879 -30.927  -6.520  1.00  0.88           H  
ATOM   4015 2HH1 ARG A 250       7.739 -29.685  -5.291  1.00  0.88           H  
ATOM   4016 1HH2 ARG A 250      10.889 -28.312  -5.940  1.00  0.88           H  
ATOM   4017 2HH2 ARG A 250       9.431 -28.199  -4.970  1.00  0.88           H  
ATOM   4018  N   VAL A 251      10.326 -28.886 -13.020  1.00  0.87           N  
ATOM   4019  CA  VAL A 251      10.832 -27.760 -13.771  1.00  0.87           C  
ATOM   4020  C   VAL A 251       9.761 -27.254 -14.730  1.00  0.87           C  
ATOM   4021  O   VAL A 251       9.509 -26.047 -14.810  1.00  0.87           O  
ATOM   4022  CB  VAL A 251      12.125 -28.152 -14.490  1.00  0.87           C  
ATOM   4023  CG1 VAL A 251      12.511 -27.132 -15.405  1.00  0.87           C  
ATOM   4024  CG2 VAL A 251      13.273 -28.303 -13.478  1.00  0.87           C  
ATOM   4025  H   VAL A 251      10.792 -29.792 -13.073  1.00  0.87           H  
ATOM   4026  HA  VAL A 251      11.062 -26.965 -13.094  1.00  0.87           H  
ATOM   4027  HB  VAL A 251      11.960 -29.086 -15.034  1.00  0.87           H  
ATOM   4028 1HG1 VAL A 251      13.431 -27.416 -15.917  1.00  0.87           H  
ATOM   4029 2HG1 VAL A 251      11.726 -26.983 -16.116  1.00  0.87           H  
ATOM   4030 3HG1 VAL A 251      12.668 -26.252 -14.830  1.00  0.87           H  
ATOM   4031 1HG2 VAL A 251      14.184 -28.579 -14.000  1.00  0.87           H  
ATOM   4032 2HG2 VAL A 251      13.431 -27.363 -12.975  1.00  0.87           H  
ATOM   4033 3HG2 VAL A 251      13.033 -29.061 -12.749  1.00  0.87           H  
ATOM   4034  N   ALA A 252       9.100 -28.171 -15.435  1.00  0.85           N  
ATOM   4035  CA  ALA A 252       8.025 -27.784 -16.335  1.00  0.85           C  
ATOM   4036  C   ALA A 252       6.835 -27.131 -15.611  1.00  0.85           C  
ATOM   4037  O   ALA A 252       6.243 -26.167 -16.117  1.00  0.85           O  
ATOM   4038  CB  ALA A 252       7.546 -29.001 -17.077  1.00  0.85           C  
ATOM   4039  H   ALA A 252       9.358 -29.159 -15.354  1.00  0.85           H  
ATOM   4040  HA  ALA A 252       8.433 -27.058 -17.028  1.00  0.85           H  
ATOM   4041 1HB  ALA A 252       6.795 -28.703 -17.784  1.00  0.85           H  
ATOM   4042 2HB  ALA A 252       8.367 -29.446 -17.589  1.00  0.85           H  
ATOM   4043 3HB  ALA A 252       7.132 -29.721 -16.377  1.00  0.85           H  
ATOM   4044  N   GLU A 253       6.484 -27.666 -14.429  1.00  0.83           N  
ATOM   4045  CA  GLU A 253       5.368 -27.163 -13.620  1.00  0.83           C  
ATOM   4046  C   GLU A 253       5.579 -25.724 -13.204  1.00  0.83           C  
ATOM   4047  O   GLU A 253       4.643 -24.923 -13.213  1.00  0.83           O  
ATOM   4048  CB  GLU A 253       5.135 -28.016 -12.365  1.00  0.83           C  
ATOM   4049  CG  GLU A 253       3.930 -27.567 -11.503  1.00  0.83           C  
ATOM   4050  CD  GLU A 253       3.653 -28.465 -10.280  1.00  0.83           C  
ATOM   4051  OE1 GLU A 253       4.384 -29.401 -10.058  1.00  0.83           O  
ATOM   4052  OE2 GLU A 253       2.697 -28.204  -9.584  1.00  0.83           O  
ATOM   4053  H   GLU A 253       7.005 -28.472 -14.090  1.00  0.83           H  
ATOM   4054  HA  GLU A 253       4.466 -27.204 -14.222  1.00  0.83           H  
ATOM   4055 1HB  GLU A 253       4.990 -29.058 -12.656  1.00  0.83           H  
ATOM   4056 2HB  GLU A 253       6.023 -27.973 -11.736  1.00  0.83           H  
ATOM   4057 1HG  GLU A 253       4.126 -26.551 -11.150  1.00  0.83           H  
ATOM   4058 2HG  GLU A 253       3.042 -27.534 -12.134  1.00  0.83           H  
ATOM   4059  N   PHE A 254       6.808 -25.377 -12.861  1.00  0.81           N  
ATOM   4060  CA  PHE A 254       7.070 -24.030 -12.397  1.00  0.81           C  
ATOM   4061  C   PHE A 254       7.671 -23.112 -13.468  1.00  0.81           C  
ATOM   4062  O   PHE A 254       8.689 -22.523 -13.110  1.00  0.81           O  
ATOM   4063  CB  PHE A 254       7.935 -24.108 -11.148  1.00  0.81           C  
ATOM   4064  CG  PHE A 254       7.203 -24.749 -10.006  1.00  0.81           C  
ATOM   4065  CD1 PHE A 254       7.512 -26.041  -9.605  1.00  0.81           C  
ATOM   4066  CD2 PHE A 254       6.168 -24.082  -9.356  1.00  0.81           C  
ATOM   4067  CE1 PHE A 254       6.823 -26.650  -8.582  1.00  0.81           C  
ATOM   4068  CE2 PHE A 254       5.477 -24.694  -8.330  1.00  0.81           C  
ATOM   4069  CZ  PHE A 254       5.805 -25.976  -7.943  1.00  0.81           C  
ATOM   4070  H   PHE A 254       7.552 -26.079 -12.862  1.00  0.81           H  
ATOM   4071  HA  PHE A 254       6.120 -23.594 -12.096  1.00  0.81           H  
ATOM   4072 1HB  PHE A 254       8.779 -24.723 -11.351  1.00  0.81           H  
ATOM   4073 2HB  PHE A 254       8.280 -23.122 -10.851  1.00  0.81           H  
ATOM   4074  HD1 PHE A 254       8.308 -26.573 -10.104  1.00  0.81           H  
ATOM   4075  HD2 PHE A 254       5.900 -23.069  -9.668  1.00  0.81           H  
ATOM   4076  HE1 PHE A 254       7.078 -27.665  -8.280  1.00  0.81           H  
ATOM   4077  HE2 PHE A 254       4.671 -24.176  -7.832  1.00  0.81           H  
ATOM   4078  HZ  PHE A 254       5.255 -26.461  -7.136  1.00  0.81           H  
ATOM   4079  N   VAL A 255       7.628 -23.668 -14.679  1.00  0.78           N  
ATOM   4080  CA  VAL A 255       7.485 -22.754 -15.812  1.00  0.78           C  
ATOM   4081  C   VAL A 255       6.047 -22.364 -16.043  1.00  0.78           C  
ATOM   4082  O   VAL A 255       5.723 -21.180 -16.165  1.00  0.78           O  
ATOM   4083  CB  VAL A 255       8.016 -23.366 -17.094  1.00  0.78           C  
ATOM   4084  CG1 VAL A 255       7.669 -22.482 -18.267  1.00  0.78           C  
ATOM   4085  CG2 VAL A 255       9.442 -23.446 -16.998  1.00  0.78           C  
ATOM   4086  H   VAL A 255       8.353 -24.371 -14.842  1.00  0.78           H  
ATOM   4087  HA  VAL A 255       8.062 -21.855 -15.597  1.00  0.78           H  
ATOM   4088  HB  VAL A 255       7.584 -24.349 -17.252  1.00  0.78           H  
ATOM   4089 1HG1 VAL A 255       8.071 -22.913 -19.182  1.00  0.78           H  
ATOM   4090 2HG1 VAL A 255       6.591 -22.404 -18.347  1.00  0.78           H  
ATOM   4091 3HG1 VAL A 255       8.074 -21.513 -18.116  1.00  0.78           H  
ATOM   4092 1HG2 VAL A 255       9.834 -23.837 -17.896  1.00  0.78           H  
ATOM   4093 2HG2 VAL A 255       9.805 -22.473 -16.854  1.00  0.78           H  
ATOM   4094 3HG2 VAL A 255       9.717 -24.071 -16.166  1.00  0.78           H  
ATOM   4095  N   HIS A 256       5.191 -23.370 -16.048  1.00  0.75           N  
ATOM   4096  CA  HIS A 256       3.767 -23.226 -16.276  1.00  0.75           C  
ATOM   4097  C   HIS A 256       3.149 -22.256 -15.282  1.00  0.75           C  
ATOM   4098  O   HIS A 256       2.514 -21.273 -15.679  1.00  0.75           O  
ATOM   4099  CB  HIS A 256       3.183 -24.633 -16.182  1.00  0.75           C  
ATOM   4100  CG  HIS A 256       1.734 -24.855 -16.212  1.00  0.75           C  
ATOM   4101  ND1 HIS A 256       0.970 -24.740 -17.342  1.00  0.75           N  
ATOM   4102  CD2 HIS A 256       0.906 -25.266 -15.226  1.00  0.75           C  
ATOM   4103  CE1 HIS A 256      -0.281 -25.073 -17.053  1.00  0.75           C  
ATOM   4104  NE2 HIS A 256      -0.347 -25.400 -15.774  1.00  0.75           N  
ATOM   4105  H   HIS A 256       5.561 -24.315 -15.916  1.00  0.75           H  
ATOM   4106  HA  HIS A 256       3.595 -22.842 -17.280  1.00  0.75           H  
ATOM   4107 1HB  HIS A 256       3.619 -25.217 -16.963  1.00  0.75           H  
ATOM   4108 2HB  HIS A 256       3.520 -25.081 -15.279  1.00  0.75           H  
ATOM   4109  HD1 HIS A 256       1.289 -24.463 -18.251  1.00  0.75           H  
ATOM   4110  HD2 HIS A 256       1.076 -25.501 -14.170  1.00  0.75           H  
ATOM   4111  HE1 HIS A 256      -1.044 -25.074 -17.811  1.00  0.75           H  
ATOM   4112  N   GLU A 257       3.388 -22.468 -13.990  1.00  0.73           N  
ATOM   4113  CA  GLU A 257       2.801 -21.565 -13.017  1.00  0.73           C  
ATOM   4114  C   GLU A 257       3.381 -20.150 -13.143  1.00  0.73           C  
ATOM   4115  O   GLU A 257       2.656 -19.167 -13.005  1.00  0.73           O  
ATOM   4116  CB  GLU A 257       2.998 -22.094 -11.589  1.00  0.73           C  
ATOM   4117  CG  GLU A 257       2.212 -23.401 -11.238  1.00  0.73           C  
ATOM   4118  CD  GLU A 257       0.664 -23.299 -11.318  1.00  0.73           C  
ATOM   4119  OE1 GLU A 257       0.079 -22.416 -10.728  1.00  0.73           O  
ATOM   4120  OE2 GLU A 257       0.073 -24.132 -11.984  1.00  0.73           O  
ATOM   4121  H   GLU A 257       3.929 -23.281 -13.692  1.00  0.73           H  
ATOM   4122  HA  GLU A 257       1.733 -21.504 -13.210  1.00  0.73           H  
ATOM   4123 1HB  GLU A 257       4.058 -22.293 -11.426  1.00  0.73           H  
ATOM   4124 2HB  GLU A 257       2.701 -21.326 -10.877  1.00  0.73           H  
ATOM   4125 1HG  GLU A 257       2.536 -24.187 -11.922  1.00  0.73           H  
ATOM   4126 2HG  GLU A 257       2.498 -23.708 -10.231  1.00  0.73           H  
ATOM   4127  N   ARG A 258       4.675 -20.019 -13.458  1.00  0.71           N  
ATOM   4128  CA  ARG A 258       5.259 -18.678 -13.525  1.00  0.71           C  
ATOM   4129  C   ARG A 258       4.610 -17.906 -14.663  1.00  0.71           C  
ATOM   4130  O   ARG A 258       4.236 -16.736 -14.517  1.00  0.71           O  
ATOM   4131  CB  ARG A 258       6.767 -18.741 -13.778  1.00  0.71           C  
ATOM   4132  CG  ARG A 258       7.602 -19.297 -12.628  1.00  0.71           C  
ATOM   4133  CD  ARG A 258       9.085 -19.352 -12.947  1.00  0.71           C  
ATOM   4134  NE  ARG A 258       9.833 -19.974 -11.857  1.00  0.71           N  
ATOM   4135  CZ  ARG A 258      11.171 -19.928 -11.683  1.00  0.71           C  
ATOM   4136  NH1 ARG A 258      11.952 -19.261 -12.500  1.00  0.71           N  
ATOM   4137  NH2 ARG A 258      11.714 -20.542 -10.657  1.00  0.71           N  
ATOM   4138  H   ARG A 258       5.242 -20.836 -13.624  1.00  0.71           H  
ATOM   4139  HA  ARG A 258       5.070 -18.158 -12.586  1.00  0.71           H  
ATOM   4140 1HB  ARG A 258       6.963 -19.358 -14.654  1.00  0.71           H  
ATOM   4141 2HB  ARG A 258       7.140 -17.739 -13.997  1.00  0.71           H  
ATOM   4142 1HG  ARG A 258       7.471 -18.659 -11.758  1.00  0.71           H  
ATOM   4143 2HG  ARG A 258       7.262 -20.304 -12.390  1.00  0.71           H  
ATOM   4144 1HD  ARG A 258       9.243 -19.945 -13.849  1.00  0.71           H  
ATOM   4145 2HD  ARG A 258       9.476 -18.346 -13.104  1.00  0.71           H  
ATOM   4146  HE  ARG A 258       9.300 -20.510 -11.190  1.00  0.71           H  
ATOM   4147 1HH1 ARG A 258      11.573 -18.737 -13.296  1.00  0.71           H  
ATOM   4148 2HH1 ARG A 258      12.943 -19.233 -12.338  1.00  0.71           H  
ATOM   4149 1HH2 ARG A 258      11.133 -21.053 -10.005  1.00  0.71           H  
ATOM   4150 2HH2 ARG A 258      12.708 -20.470 -10.517  1.00  0.71           H  
ATOM   4151  N   ALA A 259       4.434 -18.584 -15.795  1.00  0.70           N  
ATOM   4152  CA  ALA A 259       3.839 -17.964 -16.960  1.00  0.70           C  
ATOM   4153  C   ALA A 259       2.417 -17.525 -16.693  1.00  0.70           C  
ATOM   4154  O   ALA A 259       2.007 -16.418 -17.054  1.00  0.70           O  
ATOM   4155  CB  ALA A 259       3.855 -18.946 -18.088  1.00  0.70           C  
ATOM   4156  H   ALA A 259       4.748 -19.553 -15.859  1.00  0.70           H  
ATOM   4157  HA  ALA A 259       4.427 -17.087 -17.220  1.00  0.70           H  
ATOM   4158 1HB  ALA A 259       3.438 -18.494 -18.962  1.00  0.70           H  
ATOM   4159 2HB  ALA A 259       4.883 -19.244 -18.280  1.00  0.70           H  
ATOM   4160 3HB  ALA A 259       3.267 -19.821 -17.810  1.00  0.70           H  
ATOM   4161  N   LYS A 260       1.653 -18.378 -16.014  1.00  0.69           N  
ATOM   4162  CA  LYS A 260       0.273 -18.030 -15.745  1.00  0.69           C  
ATOM   4163  C   LYS A 260       0.180 -16.809 -14.846  1.00  0.69           C  
ATOM   4164  O   LYS A 260      -0.632 -15.921 -15.107  1.00  0.69           O  
ATOM   4165  CB  LYS A 260      -0.470 -19.215 -15.140  1.00  0.69           C  
ATOM   4166  CG  LYS A 260      -0.751 -20.362 -16.134  1.00  0.69           C  
ATOM   4167  CD  LYS A 260      -1.692 -21.386 -15.528  1.00  0.69           C  
ATOM   4168  CE  LYS A 260      -1.019 -22.129 -14.404  1.00  0.69           C  
ATOM   4169  NZ  LYS A 260      -1.874 -23.226 -13.845  1.00  0.69           N  
ATOM   4170  H   LYS A 260       2.020 -19.287 -15.721  1.00  0.69           H  
ATOM   4171  HA  LYS A 260      -0.205 -17.783 -16.691  1.00  0.69           H  
ATOM   4172 1HB  LYS A 260       0.126 -19.628 -14.321  1.00  0.69           H  
ATOM   4173 2HB  LYS A 260      -1.414 -18.881 -14.719  1.00  0.69           H  
ATOM   4174 1HG  LYS A 260      -1.194 -19.960 -17.042  1.00  0.69           H  
ATOM   4175 2HG  LYS A 260       0.179 -20.852 -16.399  1.00  0.69           H  
ATOM   4176 1HD  LYS A 260      -2.574 -20.893 -15.135  1.00  0.69           H  
ATOM   4177 2HD  LYS A 260      -2.000 -22.099 -16.293  1.00  0.69           H  
ATOM   4178 1HE  LYS A 260      -0.092 -22.556 -14.774  1.00  0.69           H  
ATOM   4179 2HE  LYS A 260      -0.784 -21.427 -13.603  1.00  0.69           H  
ATOM   4180 1HZ  LYS A 260      -1.326 -23.677 -13.093  1.00  0.69           H  
ATOM   4181 2HZ  LYS A 260      -2.733 -22.855 -13.470  1.00  0.69           H  
ATOM   4182 3HZ  LYS A 260      -2.086 -23.906 -14.564  1.00  0.69           H  
ATOM   4183  N   ARG A 261       1.064 -16.713 -13.842  1.00  0.70           N  
ATOM   4184  CA  ARG A 261       1.037 -15.571 -12.928  1.00  0.70           C  
ATOM   4185  C   ARG A 261       1.365 -14.271 -13.675  1.00  0.70           C  
ATOM   4186  O   ARG A 261       0.742 -13.232 -13.455  1.00  0.70           O  
ATOM   4187  CB  ARG A 261       2.052 -15.752 -11.813  1.00  0.70           C  
ATOM   4188  CG  ARG A 261       1.890 -16.982 -10.837  1.00  0.70           C  
ATOM   4189  CD  ARG A 261       0.834 -16.878  -9.813  1.00  0.70           C  
ATOM   4190  NE  ARG A 261      -0.445 -17.389 -10.240  1.00  0.70           N  
ATOM   4191  CZ  ARG A 261      -0.768 -18.712 -10.319  1.00  0.70           C  
ATOM   4192  NH1 ARG A 261       0.102 -19.642  -9.987  1.00  0.70           N  
ATOM   4193  NH2 ARG A 261      -1.967 -19.070 -10.730  1.00  0.70           N  
ATOM   4194  H   ARG A 261       1.731 -17.472 -13.678  1.00  0.70           H  
ATOM   4195  HA  ARG A 261       0.040 -15.494 -12.494  1.00  0.70           H  
ATOM   4196 1HB  ARG A 261       3.046 -15.843 -12.255  1.00  0.70           H  
ATOM   4197 2HB  ARG A 261       2.061 -14.856 -11.188  1.00  0.70           H  
ATOM   4198 1HG  ARG A 261       1.622 -17.842 -11.409  1.00  0.70           H  
ATOM   4199 2HG  ARG A 261       2.812 -17.166 -10.337  1.00  0.70           H  
ATOM   4200 1HD  ARG A 261       1.161 -17.438  -8.945  1.00  0.70           H  
ATOM   4201 2HD  ARG A 261       0.697 -15.837  -9.539  1.00  0.70           H  
ATOM   4202  HE  ARG A 261      -1.157 -16.704 -10.506  1.00  0.70           H  
ATOM   4203 1HH1 ARG A 261       1.033 -19.404  -9.652  1.00  0.70           H  
ATOM   4204 2HH1 ARG A 261      -0.131 -20.631 -10.069  1.00  0.70           H  
ATOM   4205 1HH2 ARG A 261      -2.642 -18.344 -10.988  1.00  0.70           H  
ATOM   4206 2HH2 ARG A 261      -2.213 -20.044 -10.788  1.00  0.70           H  
ATOM   4207  N   ILE A 262       2.314 -14.332 -14.610  1.00  0.71           N  
ATOM   4208  CA  ILE A 262       2.676 -13.133 -15.365  1.00  0.71           C  
ATOM   4209  C   ILE A 262       1.467 -12.649 -16.156  1.00  0.71           C  
ATOM   4210  O   ILE A 262       1.178 -11.445 -16.222  1.00  0.71           O  
ATOM   4211  CB  ILE A 262       3.835 -13.409 -16.330  1.00  0.71           C  
ATOM   4212  CG1 ILE A 262       5.136 -13.678 -15.565  1.00  0.71           C  
ATOM   4213  CG2 ILE A 262       4.002 -12.209 -17.284  1.00  0.71           C  
ATOM   4214  CD1 ILE A 262       6.242 -14.263 -16.449  1.00  0.71           C  
ATOM   4215  H   ILE A 262       2.819 -15.208 -14.767  1.00  0.71           H  
ATOM   4216  HA  ILE A 262       2.973 -12.354 -14.667  1.00  0.71           H  
ATOM   4217  HB  ILE A 262       3.610 -14.300 -16.876  1.00  0.71           H  
ATOM   4218 1HG1 ILE A 262       5.492 -12.744 -15.137  1.00  0.71           H  
ATOM   4219 2HG1 ILE A 262       4.932 -14.372 -14.754  1.00  0.71           H  
ATOM   4220 1HG2 ILE A 262       4.811 -12.398 -17.979  1.00  0.71           H  
ATOM   4221 2HG2 ILE A 262       3.076 -12.058 -17.839  1.00  0.71           H  
ATOM   4222 3HG2 ILE A 262       4.230 -11.315 -16.707  1.00  0.71           H  
ATOM   4223 1HD1 ILE A 262       7.138 -14.431 -15.849  1.00  0.71           H  
ATOM   4224 2HD1 ILE A 262       5.906 -15.209 -16.867  1.00  0.71           H  
ATOM   4225 3HD1 ILE A 262       6.470 -13.571 -17.256  1.00  0.71           H  
ATOM   4226  N   VAL A 263       0.766 -13.592 -16.762  1.00  0.72           N  
ATOM   4227  CA  VAL A 263      -0.421 -13.287 -17.529  1.00  0.72           C  
ATOM   4228  C   VAL A 263      -1.560 -12.766 -16.632  1.00  0.72           C  
ATOM   4229  O   VAL A 263      -2.263 -11.831 -17.014  1.00  0.72           O  
ATOM   4230  CB  VAL A 263      -0.811 -14.478 -18.370  1.00  0.72           C  
ATOM   4231  CG1 VAL A 263      -2.101 -14.208 -19.053  1.00  0.72           C  
ATOM   4232  CG2 VAL A 263       0.303 -14.698 -19.360  1.00  0.72           C  
ATOM   4233  H   VAL A 263       1.074 -14.566 -16.691  1.00  0.72           H  
ATOM   4234  HA  VAL A 263      -0.163 -12.492 -18.230  1.00  0.72           H  
ATOM   4235  HB  VAL A 263      -0.929 -15.360 -17.742  1.00  0.72           H  
ATOM   4236 1HG1 VAL A 263      -2.348 -15.054 -19.675  1.00  0.72           H  
ATOM   4237 2HG1 VAL A 263      -2.883 -14.045 -18.309  1.00  0.72           H  
ATOM   4238 3HG1 VAL A 263      -1.996 -13.322 -19.673  1.00  0.72           H  
ATOM   4239 1HG2 VAL A 263       0.079 -15.524 -19.978  1.00  0.72           H  
ATOM   4240 2HG2 VAL A 263       0.421 -13.802 -19.970  1.00  0.72           H  
ATOM   4241 3HG2 VAL A 263       1.225 -14.890 -18.828  1.00  0.72           H  
ATOM   4242  N   GLU A 264      -1.735 -13.335 -15.430  1.00  0.73           N  
ATOM   4243  CA  GLU A 264      -2.768 -12.859 -14.492  1.00  0.73           C  
ATOM   4244  C   GLU A 264      -2.567 -11.381 -14.159  1.00  0.73           C  
ATOM   4245  O   GLU A 264      -3.536 -10.635 -14.004  1.00  0.73           O  
ATOM   4246  CB  GLU A 264      -2.755 -13.656 -13.182  1.00  0.73           C  
ATOM   4247  CG  GLU A 264      -3.298 -15.058 -13.255  1.00  0.73           C  
ATOM   4248  CD  GLU A 264      -3.014 -15.862 -11.981  1.00  0.73           C  
ATOM   4249  OE1 GLU A 264      -2.217 -15.412 -11.200  1.00  0.73           O  
ATOM   4250  OE2 GLU A 264      -3.599 -16.922 -11.781  1.00  0.73           O  
ATOM   4251  H   GLU A 264      -1.151 -14.127 -15.168  1.00  0.73           H  
ATOM   4252  HA  GLU A 264      -3.736 -12.973 -14.963  1.00  0.73           H  
ATOM   4253 1HB  GLU A 264      -1.737 -13.715 -12.808  1.00  0.73           H  
ATOM   4254 2HB  GLU A 264      -3.343 -13.121 -12.432  1.00  0.73           H  
ATOM   4255 1HG  GLU A 264      -4.370 -14.976 -13.398  1.00  0.73           H  
ATOM   4256 2HG  GLU A 264      -2.880 -15.561 -14.114  1.00  0.73           H  
ATOM   4257  N   GLU A 265      -1.307 -10.946 -14.127  1.00  0.73           N  
ATOM   4258  CA  GLU A 265      -0.951  -9.558 -13.837  1.00  0.73           C  
ATOM   4259  C   GLU A 265      -1.179  -8.618 -15.032  1.00  0.73           C  
ATOM   4260  O   GLU A 265      -0.941  -7.413 -14.923  1.00  0.73           O  
ATOM   4261  CB  GLU A 265       0.527  -9.441 -13.456  1.00  0.73           C  
ATOM   4262  CG  GLU A 265       0.960 -10.117 -12.179  1.00  0.73           C  
ATOM   4263  CD  GLU A 265       0.421  -9.512 -10.952  1.00  0.73           C  
ATOM   4264  OE1 GLU A 265      -0.361  -8.592 -11.027  1.00  0.73           O  
ATOM   4265  OE2 GLU A 265       0.823  -9.957  -9.899  1.00  0.73           O  
ATOM   4266  H   GLU A 265      -0.559 -11.635 -14.242  1.00  0.73           H  
ATOM   4267  HA  GLU A 265      -1.566  -9.213 -13.008  1.00  0.73           H  
ATOM   4268 1HB  GLU A 265       1.134  -9.855 -14.256  1.00  0.73           H  
ATOM   4269 2HB  GLU A 265       0.790  -8.388 -13.370  1.00  0.73           H  
ATOM   4270 1HG  GLU A 265       0.638 -11.147 -12.208  1.00  0.73           H  
ATOM   4271 2HG  GLU A 265       2.044 -10.110 -12.138  1.00  0.73           H  
ATOM   4272  N   GLY A 266      -1.619  -9.155 -16.175  1.00  0.72           N  
ATOM   4273  CA  GLY A 266      -1.844  -8.343 -17.362  1.00  0.72           C  
ATOM   4274  C   GLY A 266      -0.688  -8.387 -18.359  1.00  0.72           C  
ATOM   4275  O   GLY A 266      -0.605  -7.540 -19.251  1.00  0.72           O  
ATOM   4276  H   GLY A 266      -1.821 -10.150 -16.239  1.00  0.72           H  
ATOM   4277 1HA  GLY A 266      -2.752  -8.693 -17.857  1.00  0.72           H  
ATOM   4278 2HA  GLY A 266      -2.029  -7.313 -17.066  1.00  0.72           H  
ATOM   4279  N   GLY A 267       0.247  -9.324 -18.191  1.00  0.70           N  
ATOM   4280  CA  GLY A 267       1.344  -9.413 -19.138  1.00  0.70           C  
ATOM   4281  C   GLY A 267       1.057 -10.391 -20.276  1.00  0.70           C  
ATOM   4282  O   GLY A 267      -0.044 -10.951 -20.396  1.00  0.70           O  
ATOM   4283  H   GLY A 267       0.206  -9.999 -17.427  1.00  0.70           H  
ATOM   4284 1HA  GLY A 267       1.556  -8.426 -19.549  1.00  0.70           H  
ATOM   4285 2HA  GLY A 267       2.241  -9.732 -18.607  1.00  0.70           H  
ATOM   4286  N   HIS A 268       2.092 -10.610 -21.075  1.00  0.68           N  
ATOM   4287  CA  HIS A 268       2.060 -11.511 -22.214  1.00  0.68           C  
ATOM   4288  C   HIS A 268       3.290 -12.382 -22.126  1.00  0.68           C  
ATOM   4289  O   HIS A 268       4.396 -11.879 -21.911  1.00  0.68           O  
ATOM   4290  CB  HIS A 268       2.067 -10.758 -23.559  1.00  0.68           C  
ATOM   4291  CG  HIS A 268       0.898  -9.861 -23.802  1.00  0.68           C  
ATOM   4292  ND1 HIS A 268      -0.300 -10.328 -24.280  1.00  0.68           N  
ATOM   4293  CD2 HIS A 268       0.751  -8.524 -23.657  1.00  0.68           C  
ATOM   4294  CE1 HIS A 268      -1.142  -9.327 -24.417  1.00  0.68           C  
ATOM   4295  NE2 HIS A 268      -0.531  -8.213 -24.052  1.00  0.68           N  
ATOM   4296  H   HIS A 268       2.949 -10.110 -20.887  1.00  0.68           H  
ATOM   4297  HA  HIS A 268       1.182 -12.145 -22.173  1.00  0.68           H  
ATOM   4298 1HB  HIS A 268       2.970 -10.152 -23.627  1.00  0.68           H  
ATOM   4299 2HB  HIS A 268       2.100 -11.486 -24.369  1.00  0.68           H  
ATOM   4300  HD1 HIS A 268      -0.508 -11.285 -24.526  1.00  0.68           H  
ATOM   4301  HD2 HIS A 268       1.426  -7.737 -23.319  1.00  0.68           H  
ATOM   4302  HE1 HIS A 268      -2.154  -9.507 -24.784  1.00  0.68           H  
ATOM   4303  N   VAL A 269       3.087 -13.680 -22.243  1.00  0.65           N  
ATOM   4304  CA  VAL A 269       4.185 -14.629 -22.136  1.00  0.65           C  
ATOM   4305  C   VAL A 269       4.250 -15.623 -23.269  1.00  0.65           C  
ATOM   4306  O   VAL A 269       3.219 -16.166 -23.669  1.00  0.65           O  
ATOM   4307  CB  VAL A 269       4.065 -15.445 -20.838  1.00  0.65           C  
ATOM   4308  CG1 VAL A 269       5.201 -16.475 -20.736  1.00  0.65           C  
ATOM   4309  CG2 VAL A 269       4.111 -14.572 -19.679  1.00  0.65           C  
ATOM   4310  H   VAL A 269       2.128 -14.010 -22.387  1.00  0.65           H  
ATOM   4311  HA  VAL A 269       5.120 -14.070 -22.119  1.00  0.65           H  
ATOM   4312  HB  VAL A 269       3.124 -15.970 -20.839  1.00  0.65           H  
ATOM   4313 1HG1 VAL A 269       5.099 -17.030 -19.822  1.00  0.65           H  
ATOM   4314 2HG1 VAL A 269       5.163 -17.164 -21.566  1.00  0.65           H  
ATOM   4315 3HG1 VAL A 269       6.165 -15.957 -20.736  1.00  0.65           H  
ATOM   4316 1HG2 VAL A 269       4.013 -15.193 -18.806  1.00  0.65           H  
ATOM   4317 2HG2 VAL A 269       5.052 -14.051 -19.659  1.00  0.65           H  
ATOM   4318 3HG2 VAL A 269       3.296 -13.856 -19.715  1.00  0.65           H  
ATOM   4319  N   MET A 270       5.451 -15.851 -23.783  1.00  0.63           N  
ATOM   4320  CA  MET A 270       5.664 -16.918 -24.738  1.00  0.63           C  
ATOM   4321  C   MET A 270       6.550 -17.973 -24.085  1.00  0.63           C  
ATOM   4322  O   MET A 270       7.627 -17.647 -23.577  1.00  0.63           O  
ATOM   4323  CB  MET A 270       6.308 -16.442 -26.037  1.00  0.63           C  
ATOM   4324  CG  MET A 270       6.506 -17.595 -27.023  1.00  0.63           C  
ATOM   4325  SD  MET A 270       7.145 -17.110 -28.612  1.00  0.63           S  
ATOM   4326  CE  MET A 270       8.783 -16.625 -28.104  1.00  0.63           C  
ATOM   4327  H   MET A 270       6.240 -15.308 -23.444  1.00  0.63           H  
ATOM   4328  HA  MET A 270       4.713 -17.373 -24.972  1.00  0.63           H  
ATOM   4329 1HB  MET A 270       5.682 -15.690 -26.507  1.00  0.63           H  
ATOM   4330 2HB  MET A 270       7.271 -15.997 -25.823  1.00  0.63           H  
ATOM   4331 1HG  MET A 270       7.198 -18.319 -26.588  1.00  0.63           H  
ATOM   4332 2HG  MET A 270       5.555 -18.108 -27.175  1.00  0.63           H  
ATOM   4333 1HE  MET A 270       9.374 -16.334 -28.960  1.00  0.63           H  
ATOM   4334 2HE  MET A 270       8.701 -15.804 -27.433  1.00  0.63           H  
ATOM   4335 3HE  MET A 270       9.260 -17.434 -27.603  1.00  0.63           H  
ATOM   4336  N   ILE A 271       6.102 -19.221 -24.104  1.00  0.63           N  
ATOM   4337  CA  ILE A 271       6.894 -20.312 -23.555  1.00  0.63           C  
ATOM   4338  C   ILE A 271       7.374 -21.186 -24.693  1.00  0.63           C  
ATOM   4339  O   ILE A 271       6.575 -21.566 -25.552  1.00  0.63           O  
ATOM   4340  CB  ILE A 271       6.126 -21.233 -22.584  1.00  0.63           C  
ATOM   4341  CG1 ILE A 271       5.589 -20.529 -21.369  1.00  0.63           C  
ATOM   4342  CG2 ILE A 271       7.061 -22.329 -22.103  1.00  0.63           C  
ATOM   4343  CD1 ILE A 271       4.672 -21.468 -20.573  1.00  0.63           C  
ATOM   4344  H   ILE A 271       5.186 -19.406 -24.508  1.00  0.63           H  
ATOM   4345  HA  ILE A 271       7.756 -19.903 -23.037  1.00  0.63           H  
ATOM   4346  HB  ILE A 271       5.298 -21.677 -23.093  1.00  0.63           H  
ATOM   4347 1HG1 ILE A 271       6.415 -20.213 -20.734  1.00  0.63           H  
ATOM   4348 2HG1 ILE A 271       5.027 -19.650 -21.671  1.00  0.63           H  
ATOM   4349 1HG2 ILE A 271       6.516 -22.957 -21.437  1.00  0.63           H  
ATOM   4350 2HG2 ILE A 271       7.430 -22.917 -22.938  1.00  0.63           H  
ATOM   4351 3HG2 ILE A 271       7.906 -21.879 -21.571  1.00  0.63           H  
ATOM   4352 1HD1 ILE A 271       4.294 -20.985 -19.712  1.00  0.63           H  
ATOM   4353 2HD1 ILE A 271       3.845 -21.782 -21.185  1.00  0.63           H  
ATOM   4354 3HD1 ILE A 271       5.232 -22.344 -20.267  1.00  0.63           H  
ATOM   4355  N   LEU A 272       8.671 -21.443 -24.740  1.00  0.64           N  
ATOM   4356  CA  LEU A 272       9.238 -22.289 -25.772  1.00  0.64           C  
ATOM   4357  C   LEU A 272       9.759 -23.606 -25.199  1.00  0.64           C  
ATOM   4358  O   LEU A 272      10.817 -23.632 -24.570  1.00  0.64           O  
ATOM   4359  CB  LEU A 272      10.371 -21.563 -26.457  1.00  0.64           C  
ATOM   4360  CG  LEU A 272      10.047 -20.251 -27.045  1.00  0.64           C  
ATOM   4361  CD1 LEU A 272      11.249 -19.678 -27.583  1.00  0.64           C  
ATOM   4362  CD2 LEU A 272       9.070 -20.429 -28.087  1.00  0.64           C  
ATOM   4363  H   LEU A 272       9.270 -21.048 -24.018  1.00  0.64           H  
ATOM   4364  HA  LEU A 272       8.467 -22.516 -26.505  1.00  0.64           H  
ATOM   4365 1HB  LEU A 272      11.193 -21.436 -25.759  1.00  0.64           H  
ATOM   4366 2HB  LEU A 272      10.681 -22.165 -27.250  1.00  0.64           H  
ATOM   4367  HG  LEU A 272       9.660 -19.575 -26.276  1.00  0.64           H  
ATOM   4368 1HD1 LEU A 272      11.025 -18.724 -28.019  1.00  0.64           H  
ATOM   4369 2HD1 LEU A 272      11.956 -19.559 -26.785  1.00  0.64           H  
ATOM   4370 3HD1 LEU A 272      11.663 -20.322 -28.347  1.00  0.64           H  
ATOM   4371 1HD2 LEU A 272       8.845 -19.487 -28.534  1.00  0.64           H  
ATOM   4372 2HD2 LEU A 272       9.459 -21.103 -28.849  1.00  0.64           H  
ATOM   4373 3HD2 LEU A 272       8.178 -20.846 -27.642  1.00  0.64           H  
ATOM   4374  N   LEU A 273       9.015 -24.689 -25.401  1.00  0.66           N  
ATOM   4375  CA  LEU A 273       9.373 -25.992 -24.840  1.00  0.66           C  
ATOM   4376  C   LEU A 273      10.055 -26.982 -25.763  1.00  0.66           C  
ATOM   4377  O   LEU A 273       9.458 -27.503 -26.700  1.00  0.66           O  
ATOM   4378  CB  LEU A 273       8.118 -26.679 -24.296  1.00  0.66           C  
ATOM   4379  CG  LEU A 273       8.303 -28.177 -23.899  1.00  0.66           C  
ATOM   4380  CD1 LEU A 273       9.284 -28.358 -22.820  1.00  0.66           C  
ATOM   4381  CD2 LEU A 273       7.016 -28.713 -23.442  1.00  0.66           C  
ATOM   4382  H   LEU A 273       8.164 -24.603 -25.949  1.00  0.66           H  
ATOM   4383  HA  LEU A 273      10.048 -25.811 -24.005  1.00  0.66           H  
ATOM   4384 1HB  LEU A 273       7.798 -26.143 -23.407  1.00  0.66           H  
ATOM   4385 2HB  LEU A 273       7.332 -26.608 -25.036  1.00  0.66           H  
ATOM   4386  HG  LEU A 273       8.658 -28.730 -24.774  1.00  0.66           H  
ATOM   4387 1HD1 LEU A 273       9.371 -29.417 -22.615  1.00  0.66           H  
ATOM   4388 2HD1 LEU A 273      10.253 -27.975 -23.103  1.00  0.66           H  
ATOM   4389 3HD1 LEU A 273       8.944 -27.861 -21.971  1.00  0.66           H  
ATOM   4390 1HD2 LEU A 273       7.158 -29.743 -23.182  1.00  0.66           H  
ATOM   4391 2HD2 LEU A 273       6.691 -28.170 -22.567  1.00  0.66           H  
ATOM   4392 3HD2 LEU A 273       6.278 -28.616 -24.230  1.00  0.66           H  
ATOM   4393  N   ASP A 274      11.282 -27.318 -25.440  1.00  0.68           N  
ATOM   4394  CA  ASP A 274      11.970 -28.325 -26.207  1.00  0.68           C  
ATOM   4395  C   ASP A 274      11.657 -29.703 -25.670  1.00  0.68           C  
ATOM   4396  O   ASP A 274      11.571 -29.900 -24.456  1.00  0.68           O  
ATOM   4397  CB  ASP A 274      13.486 -28.115 -26.245  1.00  0.68           C  
ATOM   4398  CG  ASP A 274      13.935 -27.082 -27.225  1.00  0.68           C  
ATOM   4399  OD1 ASP A 274      13.693 -27.288 -28.394  1.00  0.68           O  
ATOM   4400  OD2 ASP A 274      14.502 -26.109 -26.847  1.00  0.68           O  
ATOM   4401  H   ASP A 274      11.727 -26.873 -24.636  1.00  0.68           H  
ATOM   4402  HA  ASP A 274      11.611 -28.273 -27.230  1.00  0.68           H  
ATOM   4403 1HB  ASP A 274      13.822 -27.825 -25.259  1.00  0.68           H  
ATOM   4404 2HB  ASP A 274      13.976 -29.067 -26.481  1.00  0.68           H  
ATOM   4405  N   SER A 275      11.533 -30.652 -26.586  1.00  0.70           N  
ATOM   4406  CA  SER A 275      11.352 -32.048 -26.256  1.00  0.70           C  
ATOM   4407  C   SER A 275      10.135 -32.352 -25.376  1.00  0.70           C  
ATOM   4408  O   SER A 275      10.253 -32.994 -24.326  1.00  0.70           O  
ATOM   4409  CB  SER A 275      12.633 -32.549 -25.626  1.00  0.70           C  
ATOM   4410  OG  SER A 275      13.707 -32.430 -26.535  1.00  0.70           O  
ATOM   4411  H   SER A 275      11.550 -30.377 -27.559  1.00  0.70           H  
ATOM   4412  HA  SER A 275      11.212 -32.585 -27.195  1.00  0.70           H  
ATOM   4413 1HB  SER A 275      12.861 -31.988 -24.719  1.00  0.70           H  
ATOM   4414 2HB  SER A 275      12.512 -33.577 -25.341  1.00  0.70           H  
ATOM   4415  HG  SER A 275      14.497 -32.139 -26.008  1.00  0.70           H  
ATOM   4416  N   ILE A 276       8.945 -31.945 -25.832  1.00  0.71           N  
ATOM   4417  CA  ILE A 276       7.708 -32.212 -25.095  1.00  0.71           C  
ATOM   4418  C   ILE A 276       7.501 -33.715 -24.929  1.00  0.71           C  
ATOM   4419  O   ILE A 276       6.838 -34.157 -23.991  1.00  0.71           O  
ATOM   4420  CB  ILE A 276       6.478 -31.577 -25.768  1.00  0.71           C  
ATOM   4421  CG1 ILE A 276       5.289 -31.547 -24.769  1.00  0.71           C  
ATOM   4422  CG2 ILE A 276       6.092 -32.341 -27.011  1.00  0.71           C  
ATOM   4423  CD1 ILE A 276       4.129 -30.684 -25.222  1.00  0.71           C  
ATOM   4424  H   ILE A 276       8.897 -31.452 -26.725  1.00  0.71           H  
ATOM   4425  HA  ILE A 276       7.808 -31.774 -24.103  1.00  0.71           H  
ATOM   4426  HB  ILE A 276       6.716 -30.557 -26.040  1.00  0.71           H  
ATOM   4427 1HG1 ILE A 276       4.941 -32.555 -24.623  1.00  0.71           H  
ATOM   4428 2HG1 ILE A 276       5.627 -31.188 -23.824  1.00  0.71           H  
ATOM   4429 1HG2 ILE A 276       5.234 -31.862 -27.480  1.00  0.71           H  
ATOM   4430 2HG2 ILE A 276       6.906 -32.350 -27.688  1.00  0.71           H  
ATOM   4431 3HG2 ILE A 276       5.846 -33.353 -26.759  1.00  0.71           H  
ATOM   4432 1HD1 ILE A 276       3.331 -30.713 -24.480  1.00  0.71           H  
ATOM   4433 2HD1 ILE A 276       4.458 -29.658 -25.350  1.00  0.71           H  
ATOM   4434 3HD1 ILE A 276       3.756 -31.062 -26.167  1.00  0.71           H  
ATOM   4435  N   THR A 277       8.089 -34.508 -25.830  1.00  0.71           N  
ATOM   4436  CA  THR A 277       7.998 -35.947 -25.729  1.00  0.71           C  
ATOM   4437  C   THR A 277       8.792 -36.466 -24.524  1.00  0.71           C  
ATOM   4438  O   THR A 277       8.457 -37.502 -23.954  1.00  0.71           O  
ATOM   4439  CB  THR A 277       8.490 -36.622 -27.028  1.00  0.71           C  
ATOM   4440  OG1 THR A 277       9.851 -36.255 -27.284  1.00  0.71           O  
ATOM   4441  CG2 THR A 277       7.623 -36.201 -28.221  1.00  0.71           C  
ATOM   4442  H   THR A 277       8.606 -34.084 -26.585  1.00  0.71           H  
ATOM   4443  HA  THR A 277       6.966 -36.209 -25.570  1.00  0.71           H  
ATOM   4444  HB  THR A 277       8.434 -37.707 -26.909  1.00  0.71           H  
ATOM   4445  HG1 THR A 277      10.261 -36.947 -27.824  1.00  0.71           H  
ATOM   4446 1HG2 THR A 277       7.983 -36.695 -29.127  1.00  0.71           H  
ATOM   4447 2HG2 THR A 277       6.598 -36.487 -28.049  1.00  0.71           H  
ATOM   4448 3HG2 THR A 277       7.680 -35.126 -28.339  1.00  0.71           H  
ATOM   4449  N   ARG A 278       9.837 -35.746 -24.097  1.00  0.70           N  
ATOM   4450  CA  ARG A 278      10.602 -36.207 -22.945  1.00  0.70           C  
ATOM   4451  C   ARG A 278       9.814 -35.846 -21.700  1.00  0.70           C  
ATOM   4452  O   ARG A 278       9.778 -36.607 -20.731  1.00  0.70           O  
ATOM   4453  CB  ARG A 278      12.013 -35.641 -22.946  1.00  0.70           C  
ATOM   4454  CG  ARG A 278      12.880 -36.248 -24.067  1.00  0.70           C  
ATOM   4455  CD  ARG A 278      14.307 -35.766 -24.101  1.00  0.70           C  
ATOM   4456  NE  ARG A 278      15.007 -36.343 -25.228  1.00  0.70           N  
ATOM   4457  CZ  ARG A 278      15.614 -37.546 -25.205  1.00  0.70           C  
ATOM   4458  NH1 ARG A 278      15.647 -38.258 -24.087  1.00  0.70           N  
ATOM   4459  NH2 ARG A 278      16.182 -38.017 -26.305  1.00  0.70           N  
ATOM   4460  H   ARG A 278      10.083 -34.868 -24.541  1.00  0.70           H  
ATOM   4461  HA  ARG A 278      10.693 -37.289 -22.996  1.00  0.70           H  
ATOM   4462 1HB  ARG A 278      11.985 -34.558 -23.074  1.00  0.70           H  
ATOM   4463 2HB  ARG A 278      12.504 -35.848 -21.991  1.00  0.70           H  
ATOM   4464 1HG  ARG A 278      12.902 -37.330 -23.938  1.00  0.70           H  
ATOM   4465 2HG  ARG A 278      12.422 -36.016 -25.029  1.00  0.70           H  
ATOM   4466 1HD  ARG A 278      14.366 -34.678 -24.164  1.00  0.70           H  
ATOM   4467 2HD  ARG A 278      14.812 -36.101 -23.216  1.00  0.70           H  
ATOM   4468  HE  ARG A 278      15.011 -35.823 -26.094  1.00  0.70           H  
ATOM   4469 1HH1 ARG A 278      15.256 -37.877 -23.198  1.00  0.70           H  
ATOM   4470 2HH1 ARG A 278      16.102 -39.155 -24.072  1.00  0.70           H  
ATOM   4471 1HH2 ARG A 278      16.159 -37.475 -27.158  1.00  0.70           H  
ATOM   4472 2HH2 ARG A 278      16.637 -38.918 -26.293  1.00  0.70           H  
ATOM   4473  N   LEU A 279       9.119 -34.711 -21.762  1.00  0.69           N  
ATOM   4474  CA  LEU A 279       8.241 -34.297 -20.675  1.00  0.69           C  
ATOM   4475  C   LEU A 279       7.126 -35.335 -20.502  1.00  0.69           C  
ATOM   4476  O   LEU A 279       6.871 -35.810 -19.394  1.00  0.69           O  
ATOM   4477  CB  LEU A 279       7.686 -32.892 -20.941  1.00  0.69           C  
ATOM   4478  CG  LEU A 279       6.630 -32.345 -19.958  1.00  0.69           C  
ATOM   4479  CD1 LEU A 279       7.188 -32.303 -18.515  1.00  0.69           C  
ATOM   4480  CD2 LEU A 279       6.223 -30.928 -20.442  1.00  0.69           C  
ATOM   4481  H   LEU A 279       9.226 -34.125 -22.594  1.00  0.69           H  
ATOM   4482  HA  LEU A 279       8.824 -34.262 -19.754  1.00  0.69           H  
ATOM   4483 1HB  LEU A 279       8.513 -32.197 -20.971  1.00  0.69           H  
ATOM   4484 2HB  LEU A 279       7.221 -32.891 -21.916  1.00  0.69           H  
ATOM   4485  HG  LEU A 279       5.754 -32.997 -19.967  1.00  0.69           H  
ATOM   4486 1HD1 LEU A 279       6.425 -31.915 -17.839  1.00  0.69           H  
ATOM   4487 2HD1 LEU A 279       7.470 -33.309 -18.200  1.00  0.69           H  
ATOM   4488 3HD1 LEU A 279       8.045 -31.670 -18.471  1.00  0.69           H  
ATOM   4489 1HD2 LEU A 279       5.471 -30.526 -19.799  1.00  0.69           H  
ATOM   4490 2HD2 LEU A 279       7.094 -30.271 -20.438  1.00  0.69           H  
ATOM   4491 3HD2 LEU A 279       5.827 -30.993 -21.448  1.00  0.69           H  
ATOM   4492  N   ALA A 280       6.462 -35.701 -21.601  1.00  0.68           N  
ATOM   4493  CA  ALA A 280       5.406 -36.706 -21.530  1.00  0.68           C  
ATOM   4494  C   ALA A 280       5.940 -38.047 -21.015  1.00  0.68           C  
ATOM   4495  O   ALA A 280       5.296 -38.693 -20.180  1.00  0.68           O  
ATOM   4496  CB  ALA A 280       4.790 -36.883 -22.889  1.00  0.68           C  
ATOM   4497  H   ALA A 280       6.690 -35.266 -22.493  1.00  0.68           H  
ATOM   4498  HA  ALA A 280       4.645 -36.360 -20.830  1.00  0.68           H  
ATOM   4499 1HB  ALA A 280       4.017 -37.625 -22.827  1.00  0.68           H  
ATOM   4500 2HB  ALA A 280       4.385 -35.939 -23.244  1.00  0.68           H  
ATOM   4501 3HB  ALA A 280       5.557 -37.214 -23.558  1.00  0.68           H  
ATOM   4502  N   ARG A 281       7.141 -38.449 -21.455  1.00  0.67           N  
ATOM   4503  CA  ARG A 281       7.731 -39.684 -20.956  1.00  0.67           C  
ATOM   4504  C   ARG A 281       8.013 -39.586 -19.455  1.00  0.67           C  
ATOM   4505  O   ARG A 281       7.743 -40.532 -18.710  1.00  0.67           O  
ATOM   4506  CB  ARG A 281       9.008 -40.021 -21.720  1.00  0.67           C  
ATOM   4507  CG  ARG A 281       8.808 -40.560 -23.152  1.00  0.67           C  
ATOM   4508  CD  ARG A 281      10.114 -40.778 -23.852  1.00  0.67           C  
ATOM   4509  NE  ARG A 281       9.965 -41.333 -25.210  1.00  0.67           N  
ATOM   4510  CZ  ARG A 281       9.869 -42.656 -25.490  1.00  0.67           C  
ATOM   4511  NH1 ARG A 281       9.892 -43.554 -24.522  1.00  0.67           N  
ATOM   4512  NH2 ARG A 281       9.762 -43.031 -26.750  1.00  0.67           N  
ATOM   4513  H   ARG A 281       7.645 -37.916 -22.164  1.00  0.67           H  
ATOM   4514  HA  ARG A 281       7.020 -40.494 -21.124  1.00  0.67           H  
ATOM   4515 1HB  ARG A 281       9.619 -39.125 -21.793  1.00  0.67           H  
ATOM   4516 2HB  ARG A 281       9.581 -40.759 -21.163  1.00  0.67           H  
ATOM   4517 1HG  ARG A 281       8.320 -41.511 -23.084  1.00  0.67           H  
ATOM   4518 2HG  ARG A 281       8.195 -39.888 -23.739  1.00  0.67           H  
ATOM   4519 1HD  ARG A 281      10.626 -39.818 -23.938  1.00  0.67           H  
ATOM   4520 2HD  ARG A 281      10.725 -41.463 -23.270  1.00  0.67           H  
ATOM   4521  HE  ARG A 281       9.904 -40.683 -26.024  1.00  0.67           H  
ATOM   4522 1HH1 ARG A 281       9.974 -43.258 -23.560  1.00  0.67           H  
ATOM   4523 2HH1 ARG A 281       9.821 -44.536 -24.743  1.00  0.67           H  
ATOM   4524 1HH2 ARG A 281       9.790 -42.320 -27.496  1.00  0.67           H  
ATOM   4525 2HH2 ARG A 281       9.669 -44.002 -27.033  1.00  0.67           H  
ATOM   4526  N   ALA A 282       8.503 -38.427 -18.993  1.00  0.67           N  
ATOM   4527  CA  ALA A 282       8.777 -38.241 -17.573  1.00  0.67           C  
ATOM   4528  C   ALA A 282       7.498 -38.411 -16.775  1.00  0.67           C  
ATOM   4529  O   ALA A 282       7.480 -39.065 -15.725  1.00  0.67           O  
ATOM   4530  CB  ALA A 282       9.368 -36.862 -17.325  1.00  0.67           C  
ATOM   4531  H   ALA A 282       8.723 -37.672 -19.641  1.00  0.67           H  
ATOM   4532  HA  ALA A 282       9.485 -39.005 -17.258  1.00  0.67           H  
ATOM   4533 1HB  ALA A 282       9.579 -36.742 -16.262  1.00  0.67           H  
ATOM   4534 2HB  ALA A 282      10.289 -36.751 -17.896  1.00  0.67           H  
ATOM   4535 3HB  ALA A 282       8.658 -36.101 -17.637  1.00  0.67           H  
ATOM   4536  N   ASN A 283       6.398 -37.889 -17.317  1.00  0.68           N  
ATOM   4537  CA  ASN A 283       5.113 -37.990 -16.658  1.00  0.68           C  
ATOM   4538  C   ASN A 283       4.604 -39.418 -16.661  1.00  0.68           C  
ATOM   4539  O   ASN A 283       3.968 -39.837 -15.696  1.00  0.68           O  
ATOM   4540  CB  ASN A 283       4.135 -37.009 -17.267  1.00  0.68           C  
ATOM   4541  CG  ASN A 283       4.390 -35.586 -16.817  1.00  0.68           C  
ATOM   4542  OD1 ASN A 283       4.022 -35.204 -15.696  1.00  0.68           O  
ATOM   4543  ND2 ASN A 283       5.022 -34.811 -17.639  1.00  0.68           N  
ATOM   4544  H   ASN A 283       6.471 -37.361 -18.191  1.00  0.68           H  
ATOM   4545  HA  ASN A 283       5.232 -37.716 -15.616  1.00  0.68           H  
ATOM   4546 1HB  ASN A 283       4.216 -37.052 -18.354  1.00  0.68           H  
ATOM   4547 2HB  ASN A 283       3.116 -37.291 -17.004  1.00  0.68           H  
ATOM   4548 1HD2 ASN A 283       5.229 -33.872 -17.373  1.00  0.68           H  
ATOM   4549 2HD2 ASN A 283       5.339 -35.175 -18.533  1.00  0.68           H  
ATOM   4550  N   ASN A 284       4.948 -40.204 -17.686  1.00  0.70           N  
ATOM   4551  CA  ASN A 284       4.534 -41.606 -17.720  1.00  0.70           C  
ATOM   4552  C   ASN A 284       5.238 -42.382 -16.616  1.00  0.70           C  
ATOM   4553  O   ASN A 284       4.642 -43.240 -15.965  1.00  0.70           O  
ATOM   4554  CB  ASN A 284       4.848 -42.230 -19.077  1.00  0.70           C  
ATOM   4555  CG  ASN A 284       4.226 -43.609 -19.288  1.00  0.70           C  
ATOM   4556  OD1 ASN A 284       2.994 -43.760 -19.234  1.00  0.70           O  
ATOM   4557  ND2 ASN A 284       5.047 -44.594 -19.546  1.00  0.70           N  
ATOM   4558  H   ASN A 284       5.457 -39.806 -18.478  1.00  0.70           H  
ATOM   4559  HA  ASN A 284       3.468 -41.668 -17.521  1.00  0.70           H  
ATOM   4560 1HB  ASN A 284       4.534 -41.558 -19.866  1.00  0.70           H  
ATOM   4561 2HB  ASN A 284       5.929 -42.333 -19.169  1.00  0.70           H  
ATOM   4562 1HD2 ASN A 284       4.691 -45.520 -19.703  1.00  0.70           H  
ATOM   4563 2HD2 ASN A 284       6.032 -44.426 -19.587  1.00  0.70           H  
ATOM   4564  N   LEU A 285       6.511 -42.058 -16.393  1.00  0.73           N  
ATOM   4565  CA  LEU A 285       7.317 -42.722 -15.376  1.00  0.73           C  
ATOM   4566  C   LEU A 285       6.881 -42.384 -13.943  1.00  0.73           C  
ATOM   4567  O   LEU A 285       6.974 -43.227 -13.048  1.00  0.73           O  
ATOM   4568  CB  LEU A 285       8.780 -42.334 -15.567  1.00  0.73           C  
ATOM   4569  CG  LEU A 285       9.434 -42.856 -16.850  1.00  0.73           C  
ATOM   4570  CD1 LEU A 285      10.816 -42.238 -16.995  1.00  0.73           C  
ATOM   4571  CD2 LEU A 285       9.507 -44.367 -16.796  1.00  0.73           C  
ATOM   4572  H   LEU A 285       6.941 -41.347 -16.987  1.00  0.73           H  
ATOM   4573  HA  LEU A 285       7.217 -43.797 -15.516  1.00  0.73           H  
ATOM   4574 1HB  LEU A 285       8.849 -41.248 -15.581  1.00  0.73           H  
ATOM   4575 2HB  LEU A 285       9.354 -42.701 -14.719  1.00  0.73           H  
ATOM   4576  HG  LEU A 285       8.838 -42.555 -17.709  1.00  0.73           H  
ATOM   4577 1HD1 LEU A 285      11.278 -42.595 -17.914  1.00  0.73           H  
ATOM   4578 2HD1 LEU A 285      10.719 -41.154 -17.036  1.00  0.73           H  
ATOM   4579 3HD1 LEU A 285      11.430 -42.518 -16.145  1.00  0.73           H  
ATOM   4580 1HD2 LEU A 285       9.965 -44.740 -17.713  1.00  0.73           H  
ATOM   4581 2HD2 LEU A 285      10.106 -44.675 -15.939  1.00  0.73           H  
ATOM   4582 3HD2 LEU A 285       8.500 -44.775 -16.702  1.00  0.73           H  
ATOM   4583  N   VAL A 286       6.425 -41.146 -13.730  1.00  0.78           N  
ATOM   4584  CA  VAL A 286       6.019 -40.680 -12.402  1.00  0.78           C  
ATOM   4585  C   VAL A 286       4.536 -40.893 -12.067  1.00  0.78           C  
ATOM   4586  O   VAL A 286       4.205 -41.271 -10.940  1.00  0.78           O  
ATOM   4587  CB  VAL A 286       6.377 -39.192 -12.239  1.00  0.78           C  
ATOM   4588  CG1 VAL A 286       5.873 -38.653 -10.918  1.00  0.78           C  
ATOM   4589  CG2 VAL A 286       7.870 -39.058 -12.329  1.00  0.78           C  
ATOM   4590  H   VAL A 286       6.413 -40.493 -14.512  1.00  0.78           H  
ATOM   4591  HA  VAL A 286       6.606 -41.235 -11.671  1.00  0.78           H  
ATOM   4592  HB  VAL A 286       5.902 -38.618 -13.037  1.00  0.78           H  
ATOM   4593 1HG1 VAL A 286       6.140 -37.598 -10.835  1.00  0.78           H  
ATOM   4594 2HG1 VAL A 286       4.789 -38.759 -10.871  1.00  0.78           H  
ATOM   4595 3HG1 VAL A 286       6.330 -39.210 -10.101  1.00  0.78           H  
ATOM   4596 1HG2 VAL A 286       8.162 -38.028 -12.231  1.00  0.78           H  
ATOM   4597 2HG2 VAL A 286       8.335 -39.639 -11.538  1.00  0.78           H  
ATOM   4598 3HG2 VAL A 286       8.186 -39.436 -13.296  1.00  0.78           H  
ATOM   4599  N   THR A 287       3.644 -40.587 -13.005  1.00  0.82           N  
ATOM   4600  CA  THR A 287       2.209 -40.673 -12.779  1.00  0.82           C  
ATOM   4601  C   THR A 287       1.786 -42.125 -12.506  1.00  0.82           C  
ATOM   4602  O   THR A 287       2.137 -43.010 -13.284  1.00  0.82           O  
ATOM   4603  CB  THR A 287       1.460 -40.167 -14.028  1.00  0.82           C  
ATOM   4604  OG1 THR A 287       1.892 -38.841 -14.319  1.00  0.82           O  
ATOM   4605  CG2 THR A 287      -0.029 -40.157 -13.814  1.00  0.82           C  
ATOM   4606  H   THR A 287       3.955 -40.290 -13.925  1.00  0.82           H  
ATOM   4607  HA  THR A 287       1.961 -40.019 -11.953  1.00  0.82           H  
ATOM   4608  HB  THR A 287       1.693 -40.813 -14.877  1.00  0.82           H  
ATOM   4609  HG1 THR A 287       2.766 -38.907 -14.753  1.00  0.82           H  
ATOM   4610 1HG2 THR A 287      -0.512 -39.788 -14.716  1.00  0.82           H  
ATOM   4611 2HG2 THR A 287      -0.373 -41.156 -13.607  1.00  0.82           H  
ATOM   4612 3HG2 THR A 287      -0.274 -39.507 -12.978  1.00  0.82           H  
ATOM   4613  N   PRO A 288       1.057 -42.428 -11.416  1.00  0.86           N  
ATOM   4614  CA  PRO A 288       0.554 -43.755 -11.133  1.00  0.86           C  
ATOM   4615  C   PRO A 288      -0.298 -44.202 -12.318  1.00  0.86           C  
ATOM   4616  O   PRO A 288      -1.028 -43.378 -12.867  1.00  0.86           O  
ATOM   4617  CB  PRO A 288      -0.286 -43.537  -9.871  1.00  0.86           C  
ATOM   4618  CG  PRO A 288       0.329 -42.315  -9.215  1.00  0.86           C  
ATOM   4619  CD  PRO A 288       0.778 -41.431 -10.366  1.00  0.86           C  
ATOM   4620  HA  PRO A 288       1.417 -44.410 -10.947  1.00  0.86           H  
ATOM   4621 1HB  PRO A 288      -1.343 -43.391 -10.148  1.00  0.86           H  
ATOM   4622 2HB  PRO A 288      -0.246 -44.430  -9.231  1.00  0.86           H  
ATOM   4623 1HG  PRO A 288      -0.407 -41.822  -8.562  1.00  0.86           H  
ATOM   4624 2HG  PRO A 288       1.170 -42.618  -8.571  1.00  0.86           H  
ATOM   4625 1HD  PRO A 288      -0.015 -40.735 -10.674  1.00  0.86           H  
ATOM   4626 2HD  PRO A 288       1.701 -40.923 -10.043  1.00  0.86           H  
ATOM   4627  N   PRO A 289      -0.278 -45.479 -12.702  1.00  0.89           N  
ATOM   4628  CA  PRO A 289      -1.033 -46.025 -13.809  1.00  0.89           C  
ATOM   4629  C   PRO A 289      -2.515 -46.063 -13.516  1.00  0.89           C  
ATOM   4630  O   PRO A 289      -2.928 -46.245 -12.367  1.00  0.89           O  
ATOM   4631  CB  PRO A 289      -0.456 -47.437 -13.946  1.00  0.89           C  
ATOM   4632  CG  PRO A 289       0.046 -47.779 -12.552  1.00  0.89           C  
ATOM   4633  CD  PRO A 289       0.543 -46.460 -11.980  1.00  0.89           C  
ATOM   4634  HA  PRO A 289      -0.835 -45.427 -14.715  1.00  0.89           H  
ATOM   4635 1HB  PRO A 289      -1.241 -48.125 -14.296  1.00  0.89           H  
ATOM   4636 2HB  PRO A 289       0.339 -47.444 -14.704  1.00  0.89           H  
ATOM   4637 1HG  PRO A 289      -0.771 -48.215 -11.957  1.00  0.89           H  
ATOM   4638 2HG  PRO A 289       0.836 -48.543 -12.612  1.00  0.89           H  
ATOM   4639 1HD  PRO A 289       0.337 -46.429 -10.900  1.00  0.89           H  
ATOM   4640 2HD  PRO A 289       1.610 -46.316 -12.216  1.00  0.89           H  
ATOM   4641  N   THR A 290      -3.305 -45.991 -14.576  1.00  0.92           N  
ATOM   4642  CA  THR A 290      -4.749 -46.123 -14.510  1.00  0.92           C  
ATOM   4643  C   THR A 290      -5.177 -47.406 -15.200  1.00  0.92           C  
ATOM   4644  O   THR A 290      -6.308 -47.870 -15.054  1.00  0.92           O  
ATOM   4645  CB  THR A 290      -5.402 -44.972 -15.262  1.00  0.92           C  
ATOM   4646  OG1 THR A 290      -5.014 -45.070 -16.641  1.00  0.92           O  
ATOM   4647  CG2 THR A 290      -4.925 -43.640 -14.706  1.00  0.92           C  
ATOM   4648  H   THR A 290      -2.887 -45.795 -15.488  1.00  0.92           H  
ATOM   4649  HA  THR A 290      -5.068 -46.144 -13.469  1.00  0.92           H  
ATOM   4650  HB  THR A 290      -6.484 -45.044 -15.182  1.00  0.92           H  
ATOM   4651  HG1 THR A 290      -4.011 -45.111 -16.708  1.00  0.92           H  
ATOM   4652 1HG2 THR A 290      -5.384 -42.827 -15.266  1.00  0.92           H  
ATOM   4653 2HG2 THR A 290      -5.200 -43.562 -13.656  1.00  0.92           H  
ATOM   4654 3HG2 THR A 290      -3.836 -43.574 -14.804  1.00  0.92           H  
ATOM   4655  N   GLY A 291      -4.265 -47.941 -16.006  1.00  0.94           N  
ATOM   4656  CA  GLY A 291      -4.511 -49.109 -16.837  1.00  0.94           C  
ATOM   4657  C   GLY A 291      -4.981 -48.719 -18.241  1.00  0.94           C  
ATOM   4658  O   GLY A 291      -4.982 -49.544 -19.160  1.00  0.94           O  
ATOM   4659  H   GLY A 291      -3.358 -47.494 -16.059  1.00  0.94           H  
ATOM   4660 1HA  GLY A 291      -3.595 -49.696 -16.909  1.00  0.94           H  
ATOM   4661 2HA  GLY A 291      -5.260 -49.741 -16.363  1.00  0.94           H  
ATOM   4662  N   ARG A 292      -5.312 -47.441 -18.450  1.00  0.96           N  
ATOM   4663  CA  ARG A 292      -5.800 -46.983 -19.748  1.00  0.96           C  
ATOM   4664  C   ARG A 292      -4.626 -46.695 -20.677  1.00  0.96           C  
ATOM   4665  O   ARG A 292      -4.306 -45.543 -20.997  1.00  0.96           O  
ATOM   4666  CB  ARG A 292      -6.662 -45.748 -19.568  1.00  0.96           C  
ATOM   4667  CG  ARG A 292      -7.925 -45.993 -18.751  1.00  0.96           C  
ATOM   4668  CD  ARG A 292      -8.731 -44.758 -18.571  1.00  0.96           C  
ATOM   4669  NE  ARG A 292      -9.927 -45.009 -17.774  1.00  0.96           N  
ATOM   4670  CZ  ARG A 292     -10.901 -44.106 -17.534  1.00  0.96           C  
ATOM   4671  NH1 ARG A 292     -10.819 -42.894 -18.036  1.00  0.96           N  
ATOM   4672  NH2 ARG A 292     -11.941 -44.443 -16.790  1.00  0.96           N  
ATOM   4673  H   ARG A 292      -5.255 -46.765 -17.692  1.00  0.96           H  
ATOM   4674  HA  ARG A 292      -6.411 -47.771 -20.191  1.00  0.96           H  
ATOM   4675 1HB  ARG A 292      -6.085 -44.971 -19.066  1.00  0.96           H  
ATOM   4676 2HB  ARG A 292      -6.958 -45.361 -20.543  1.00  0.96           H  
ATOM   4677 1HG  ARG A 292      -8.542 -46.740 -19.248  1.00  0.96           H  
ATOM   4678 2HG  ARG A 292      -7.640 -46.359 -17.759  1.00  0.96           H  
ATOM   4679 1HD  ARG A 292      -8.128 -44.008 -18.056  1.00  0.96           H  
ATOM   4680 2HD  ARG A 292      -9.038 -44.375 -19.543  1.00  0.96           H  
ATOM   4681  HE  ARG A 292     -10.027 -45.929 -17.364  1.00  0.96           H  
ATOM   4682 1HH1 ARG A 292     -10.024 -42.635 -18.604  1.00  0.96           H  
ATOM   4683 2HH1 ARG A 292     -11.550 -42.222 -17.855  1.00  0.96           H  
ATOM   4684 1HH2 ARG A 292     -12.005 -45.374 -16.403  1.00  0.96           H  
ATOM   4685 2HH2 ARG A 292     -12.671 -43.770 -16.610  1.00  0.96           H  
ATOM   4686  N   THR A 293      -3.982 -47.782 -21.078  1.00  0.97           N  
ATOM   4687  CA  THR A 293      -2.754 -47.769 -21.853  1.00  0.97           C  
ATOM   4688  C   THR A 293      -3.028 -47.546 -23.340  1.00  0.97           C  
ATOM   4689  O   THR A 293      -3.922 -48.168 -23.919  1.00  0.97           O  
ATOM   4690  CB  THR A 293      -1.992 -49.093 -21.629  1.00  0.97           C  
ATOM   4691  OG1 THR A 293      -1.737 -49.267 -20.228  1.00  0.97           O  
ATOM   4692  CG2 THR A 293      -0.660 -49.057 -22.339  1.00  0.97           C  
ATOM   4693  H   THR A 293      -4.358 -48.672 -20.747  1.00  0.97           H  
ATOM   4694  HA  THR A 293      -2.130 -46.948 -21.506  1.00  0.97           H  
ATOM   4695  HB  THR A 293      -2.585 -49.929 -21.995  1.00  0.97           H  
ATOM   4696  HG1 THR A 293      -2.574 -49.451 -19.775  1.00  0.97           H  
ATOM   4697 1HG2 THR A 293      -0.126 -49.987 -22.161  1.00  0.97           H  
ATOM   4698 2HG2 THR A 293      -0.820 -48.941 -23.388  1.00  0.97           H  
ATOM   4699 3HG2 THR A 293      -0.071 -48.219 -21.963  1.00  0.97           H  
ATOM   4700  N   LEU A 294      -2.252 -46.658 -23.948  1.00  0.97           N  
ATOM   4701  CA  LEU A 294      -2.333 -46.339 -25.366  1.00  0.97           C  
ATOM   4702  C   LEU A 294      -1.467 -47.319 -26.157  1.00  0.97           C  
ATOM   4703  O   LEU A 294      -0.664 -48.048 -25.574  1.00  0.97           O  
ATOM   4704  CB  LEU A 294      -1.883 -44.895 -25.575  1.00  0.97           C  
ATOM   4705  CG  LEU A 294      -2.714 -43.849 -24.789  1.00  0.97           C  
ATOM   4706  CD1 LEU A 294      -2.119 -42.456 -24.957  1.00  0.97           C  
ATOM   4707  CD2 LEU A 294      -4.138 -43.888 -25.288  1.00  0.97           C  
ATOM   4708  H   LEU A 294      -1.562 -46.153 -23.393  1.00  0.97           H  
ATOM   4709  HA  LEU A 294      -3.368 -46.442 -25.691  1.00  0.97           H  
ATOM   4710 1HB  LEU A 294      -0.851 -44.805 -25.254  1.00  0.97           H  
ATOM   4711 2HB  LEU A 294      -1.943 -44.652 -26.634  1.00  0.97           H  
ATOM   4712  HG  LEU A 294      -2.694 -44.096 -23.723  1.00  0.97           H  
ATOM   4713 1HD1 LEU A 294      -2.711 -41.738 -24.397  1.00  0.97           H  
ATOM   4714 2HD1 LEU A 294      -1.102 -42.458 -24.579  1.00  0.97           H  
ATOM   4715 3HD1 LEU A 294      -2.128 -42.177 -26.003  1.00  0.97           H  
ATOM   4716 1HD2 LEU A 294      -4.735 -43.165 -24.732  1.00  0.97           H  
ATOM   4717 2HD2 LEU A 294      -4.160 -43.639 -26.349  1.00  0.97           H  
ATOM   4718 3HD2 LEU A 294      -4.545 -44.889 -25.137  1.00  0.97           H  
ATOM   4719  N   SER A 295      -1.597 -47.334 -27.481  1.00  0.96           N  
ATOM   4720  CA  SER A 295      -0.842 -48.275 -28.326  1.00  0.96           C  
ATOM   4721  C   SER A 295       0.684 -48.142 -28.215  1.00  0.96           C  
ATOM   4722  O   SER A 295       1.433 -49.049 -28.588  1.00  0.96           O  
ATOM   4723  CB  SER A 295      -1.246 -48.087 -29.772  1.00  0.96           C  
ATOM   4724  OG  SER A 295      -0.844 -46.833 -30.238  1.00  0.96           O  
ATOM   4725  H   SER A 295      -2.260 -46.710 -27.918  1.00  0.96           H  
ATOM   4726  HA  SER A 295      -1.113 -49.287 -28.019  1.00  0.96           H  
ATOM   4727 1HB  SER A 295      -0.789 -48.867 -30.380  1.00  0.96           H  
ATOM   4728 2HB  SER A 295      -2.326 -48.186 -29.867  1.00  0.96           H  
ATOM   4729  HG  SER A 295       0.111 -46.809 -30.116  1.00  0.96           H  
ATOM   4730  N   GLY A 296       1.146 -47.011 -27.708  1.00  0.93           N  
ATOM   4731  CA  GLY A 296       2.567 -46.764 -27.534  1.00  0.93           C  
ATOM   4732  C   GLY A 296       3.107 -47.252 -26.184  1.00  0.93           C  
ATOM   4733  O   GLY A 296       4.288 -47.075 -25.892  1.00  0.93           O  
ATOM   4734  H   GLY A 296       0.480 -46.306 -27.427  1.00  0.93           H  
ATOM   4735 1HA  GLY A 296       3.108 -47.262 -28.327  1.00  0.93           H  
ATOM   4736 2HA  GLY A 296       2.751 -45.700 -27.643  1.00  0.93           H  
ATOM   4737  N   GLY A 297       2.246 -47.855 -25.350  1.00  0.89           N  
ATOM   4738  CA  GLY A 297       2.643 -48.311 -24.011  1.00  0.89           C  
ATOM   4739  C   GLY A 297       2.570 -47.170 -22.995  1.00  0.89           C  
ATOM   4740  O   GLY A 297       3.018 -47.287 -21.855  1.00  0.89           O  
ATOM   4741  H   GLY A 297       1.276 -47.997 -25.631  1.00  0.89           H  
ATOM   4742 1HA  GLY A 297       1.988 -49.125 -23.700  1.00  0.89           H  
ATOM   4743 2HA  GLY A 297       3.655 -48.708 -24.046  1.00  0.89           H  
ATOM   4744  N   LEU A 298       2.012 -46.061 -23.444  1.00  0.84           N  
ATOM   4745  CA  LEU A 298       1.885 -44.830 -22.684  1.00  0.84           C  
ATOM   4746  C   LEU A 298       0.575 -44.764 -21.924  1.00  0.84           C  
ATOM   4747  O   LEU A 298      -0.494 -44.929 -22.511  1.00  0.84           O  
ATOM   4748  CB  LEU A 298       1.958 -43.685 -23.699  1.00  0.84           C  
ATOM   4749  CG  LEU A 298       1.909 -42.244 -23.237  1.00  0.84           C  
ATOM   4750  CD1 LEU A 298       3.125 -41.925 -22.420  1.00  0.84           C  
ATOM   4751  CD2 LEU A 298       1.887 -41.392 -24.452  1.00  0.84           C  
ATOM   4752  H   LEU A 298       1.671 -46.080 -24.391  1.00  0.84           H  
ATOM   4753  HA  LEU A 298       2.706 -44.762 -21.970  1.00  0.84           H  
ATOM   4754 1HB  LEU A 298       2.853 -43.807 -24.260  1.00  0.84           H  
ATOM   4755 2HB  LEU A 298       1.132 -43.810 -24.389  1.00  0.84           H  
ATOM   4756  HG  LEU A 298       1.019 -42.065 -22.623  1.00  0.84           H  
ATOM   4757 1HD1 LEU A 298       3.100 -40.883 -22.107  1.00  0.84           H  
ATOM   4758 2HD1 LEU A 298       3.127 -42.564 -21.563  1.00  0.84           H  
ATOM   4759 3HD1 LEU A 298       4.016 -42.097 -23.010  1.00  0.84           H  
ATOM   4760 1HD2 LEU A 298       1.877 -40.357 -24.160  1.00  0.84           H  
ATOM   4761 2HD2 LEU A 298       2.774 -41.611 -25.018  1.00  0.84           H  
ATOM   4762 3HD2 LEU A 298       1.015 -41.612 -25.050  1.00  0.84           H  
ATOM   4763  N   ASP A 299       0.627 -44.601 -20.606  1.00  0.80           N  
ATOM   4764  CA  ASP A 299      -0.630 -44.466 -19.871  1.00  0.80           C  
ATOM   4765  C   ASP A 299      -1.275 -43.185 -20.368  1.00  0.80           C  
ATOM   4766  O   ASP A 299      -0.595 -42.167 -20.469  1.00  0.80           O  
ATOM   4767  CB  ASP A 299      -0.450 -44.428 -18.342  1.00  0.80           C  
ATOM   4768  CG  ASP A 299      -1.824 -44.474 -17.567  1.00  0.80           C  
ATOM   4769  OD1 ASP A 299      -2.471 -43.457 -17.460  1.00  0.80           O  
ATOM   4770  OD2 ASP A 299      -2.219 -45.530 -17.077  1.00  0.80           O  
ATOM   4771  H   ASP A 299       1.522 -44.500 -20.125  1.00  0.80           H  
ATOM   4772  HA  ASP A 299      -1.285 -45.299 -20.118  1.00  0.80           H  
ATOM   4773 1HB  ASP A 299       0.161 -45.278 -18.032  1.00  0.80           H  
ATOM   4774 2HB  ASP A 299       0.093 -43.520 -18.059  1.00  0.80           H  
ATOM   4775  N   SER A 300      -2.575 -43.183 -20.622  1.00  0.78           N  
ATOM   4776  CA  SER A 300      -3.227 -41.959 -21.074  1.00  0.78           C  
ATOM   4777  C   SER A 300      -2.969 -40.771 -20.133  1.00  0.78           C  
ATOM   4778  O   SER A 300      -2.851 -39.630 -20.591  1.00  0.78           O  
ATOM   4779  CB  SER A 300      -4.725 -42.175 -21.156  1.00  0.78           C  
ATOM   4780  OG  SER A 300      -5.056 -43.135 -22.121  1.00  0.78           O  
ATOM   4781  H   SER A 300      -3.124 -44.041 -20.553  1.00  0.78           H  
ATOM   4782  HA  SER A 300      -2.837 -41.710 -22.058  1.00  0.78           H  
ATOM   4783 1HB  SER A 300      -5.094 -42.498 -20.181  1.00  0.78           H  
ATOM   4784 2HB  SER A 300      -5.212 -41.234 -21.395  1.00  0.78           H  
ATOM   4785  HG  SER A 300      -4.635 -43.975 -21.820  1.00  0.78           H  
ATOM   4786  N   ALA A 301      -2.903 -41.030 -18.815  1.00  0.77           N  
ATOM   4787  CA  ALA A 301      -2.734 -39.983 -17.812  1.00  0.77           C  
ATOM   4788  C   ALA A 301      -1.391 -39.285 -17.936  1.00  0.77           C  
ATOM   4789  O   ALA A 301      -1.218 -38.159 -17.467  1.00  0.77           O  
ATOM   4790  CB  ALA A 301      -2.895 -40.552 -16.420  1.00  0.77           C  
ATOM   4791  H   ALA A 301      -2.937 -41.998 -18.480  1.00  0.77           H  
ATOM   4792  HA  ALA A 301      -3.504 -39.248 -17.984  1.00  0.77           H  
ATOM   4793 1HB  ALA A 301      -2.808 -39.753 -15.688  1.00  0.77           H  
ATOM   4794 2HB  ALA A 301      -3.871 -41.021 -16.333  1.00  0.77           H  
ATOM   4795 3HB  ALA A 301      -2.119 -41.299 -16.241  1.00  0.77           H  
ATOM   4796  N   ALA A 302      -0.429 -39.943 -18.578  1.00  0.77           N  
ATOM   4797  CA  ALA A 302       0.911 -39.411 -18.764  1.00  0.77           C  
ATOM   4798  C   ALA A 302       0.874 -38.107 -19.521  1.00  0.77           C  
ATOM   4799  O   ALA A 302       1.749 -37.256 -19.377  1.00  0.77           O  
ATOM   4800  CB  ALA A 302       1.748 -40.380 -19.544  1.00  0.77           C  
ATOM   4801  H   ALA A 302      -0.633 -40.849 -18.995  1.00  0.77           H  
ATOM   4802  HA  ALA A 302       1.353 -39.241 -17.782  1.00  0.77           H  
ATOM   4803 1HB  ALA A 302       2.750 -39.971 -19.668  1.00  0.77           H  
ATOM   4804 2HB  ALA A 302       1.790 -41.326 -19.024  1.00  0.77           H  
ATOM   4805 3HB  ALA A 302       1.294 -40.527 -20.517  1.00  0.77           H  
ATOM   4806  N   LEU A 303      -0.123 -37.957 -20.374  1.00  0.77           N  
ATOM   4807  CA  LEU A 303      -0.208 -36.775 -21.180  1.00  0.77           C  
ATOM   4808  C   LEU A 303      -1.017 -35.671 -20.526  1.00  0.77           C  
ATOM   4809  O   LEU A 303      -1.176 -34.598 -21.106  1.00  0.77           O  
ATOM   4810  CB  LEU A 303      -0.775 -37.145 -22.538  1.00  0.77           C  
ATOM   4811  CG  LEU A 303       0.110 -38.069 -23.324  1.00  0.77           C  
ATOM   4812  CD1 LEU A 303      -0.548 -38.464 -24.598  1.00  0.77           C  
ATOM   4813  CD2 LEU A 303       1.367 -37.347 -23.594  1.00  0.77           C  
ATOM   4814  H   LEU A 303      -0.863 -38.661 -20.446  1.00  0.77           H  
ATOM   4815  HA  LEU A 303       0.801 -36.408 -21.333  1.00  0.77           H  
ATOM   4816 1HB  LEU A 303      -1.743 -37.631 -22.394  1.00  0.77           H  
ATOM   4817 2HB  LEU A 303      -0.910 -36.240 -23.114  1.00  0.77           H  
ATOM   4818  HG  LEU A 303       0.313 -38.972 -22.743  1.00  0.77           H  
ATOM   4819 1HD1 LEU A 303       0.101 -39.119 -25.173  1.00  0.77           H  
ATOM   4820 2HD1 LEU A 303      -1.483 -38.984 -24.383  1.00  0.77           H  
ATOM   4821 3HD1 LEU A 303      -0.752 -37.570 -25.174  1.00  0.77           H  
ATOM   4822 1HD2 LEU A 303       2.023 -37.976 -24.148  1.00  0.77           H  
ATOM   4823 2HD2 LEU A 303       1.147 -36.459 -24.171  1.00  0.77           H  
ATOM   4824 3HD2 LEU A 303       1.825 -37.068 -22.648  1.00  0.77           H  
ATOM   4825  N   TYR A 304      -1.548 -35.890 -19.323  1.00  0.78           N  
ATOM   4826  CA  TYR A 304      -2.361 -34.830 -18.761  1.00  0.78           C  
ATOM   4827  C   TYR A 304      -1.548 -33.572 -18.494  1.00  0.78           C  
ATOM   4828  O   TYR A 304      -1.997 -32.468 -18.792  1.00  0.78           O  
ATOM   4829  CB  TYR A 304      -3.049 -35.278 -17.476  1.00  0.78           C  
ATOM   4830  CG  TYR A 304      -4.158 -36.283 -17.684  1.00  0.78           C  
ATOM   4831  CD1 TYR A 304      -4.665 -36.989 -16.599  1.00  0.78           C  
ATOM   4832  CD2 TYR A 304      -4.653 -36.522 -18.961  1.00  0.78           C  
ATOM   4833  CE1 TYR A 304      -5.670 -37.922 -16.787  1.00  0.78           C  
ATOM   4834  CE2 TYR A 304      -5.654 -37.459 -19.148  1.00  0.78           C  
ATOM   4835  CZ  TYR A 304      -6.164 -38.154 -18.069  1.00  0.78           C  
ATOM   4836  OH  TYR A 304      -7.158 -39.086 -18.262  1.00  0.78           O  
ATOM   4837  H   TYR A 304      -1.398 -36.757 -18.807  1.00  0.78           H  
ATOM   4838  HA  TYR A 304      -3.131 -34.569 -19.488  1.00  0.78           H  
ATOM   4839 1HB  TYR A 304      -2.308 -35.728 -16.812  1.00  0.78           H  
ATOM   4840 2HB  TYR A 304      -3.460 -34.415 -16.966  1.00  0.78           H  
ATOM   4841  HD1 TYR A 304      -4.269 -36.807 -15.600  1.00  0.78           H  
ATOM   4842  HD2 TYR A 304      -4.250 -35.977 -19.815  1.00  0.78           H  
ATOM   4843  HE1 TYR A 304      -6.068 -38.474 -15.936  1.00  0.78           H  
ATOM   4844  HE2 TYR A 304      -6.039 -37.649 -20.150  1.00  0.78           H  
ATOM   4845  HH  TYR A 304      -7.382 -39.121 -19.195  1.00  0.78           H  
ATOM   4846  N   PHE A 305      -0.330 -33.700 -17.967  1.00  0.78           N  
ATOM   4847  CA  PHE A 305       0.410 -32.475 -17.718  1.00  0.78           C  
ATOM   4848  C   PHE A 305       0.733 -31.699 -18.999  1.00  0.78           C  
ATOM   4849  O   PHE A 305       0.345 -30.535 -19.079  1.00  0.78           O  
ATOM   4850  CB  PHE A 305       1.677 -32.639 -16.877  1.00  0.78           C  
ATOM   4851  CG  PHE A 305       2.373 -31.274 -16.745  1.00  0.78           C  
ATOM   4852  CD1 PHE A 305       1.917 -30.340 -15.815  1.00  0.78           C  
ATOM   4853  CD2 PHE A 305       3.418 -30.897 -17.574  1.00  0.78           C  
ATOM   4854  CE1 PHE A 305       2.495 -29.082 -15.715  1.00  0.78           C  
ATOM   4855  CE2 PHE A 305       3.980 -29.636 -17.469  1.00  0.78           C  
ATOM   4856  CZ  PHE A 305       3.523 -28.737 -16.546  1.00  0.78           C  
ATOM   4857  H   PHE A 305       0.048 -34.609 -17.737  1.00  0.78           H  
ATOM   4858  HA  PHE A 305      -0.239 -31.829 -17.124  1.00  0.78           H  
ATOM   4859 1HB  PHE A 305       1.412 -32.983 -15.878  1.00  0.78           H  
ATOM   4860 2HB  PHE A 305       2.360 -33.353 -17.284  1.00  0.78           H  
ATOM   4861  HD1 PHE A 305       1.087 -30.607 -15.161  1.00  0.78           H  
ATOM   4862  HD2 PHE A 305       3.786 -31.599 -18.322  1.00  0.78           H  
ATOM   4863  HE1 PHE A 305       2.122 -28.365 -14.981  1.00  0.78           H  
ATOM   4864  HE2 PHE A 305       4.776 -29.346 -18.121  1.00  0.78           H  
ATOM   4865  HZ  PHE A 305       3.976 -27.748 -16.478  1.00  0.78           H  
ATOM   4866  N   PRO A 306       1.467 -32.250 -20.006  1.00  0.78           N  
ATOM   4867  CA  PRO A 306       1.813 -31.517 -21.203  1.00  0.78           C  
ATOM   4868  C   PRO A 306       0.593 -31.094 -22.030  1.00  0.78           C  
ATOM   4869  O   PRO A 306       0.649 -30.072 -22.720  1.00  0.78           O  
ATOM   4870  CB  PRO A 306       2.699 -32.504 -21.953  1.00  0.78           C  
ATOM   4871  CG  PRO A 306       2.344 -33.852 -21.406  1.00  0.78           C  
ATOM   4872  CD  PRO A 306       2.034 -33.619 -19.966  1.00  0.78           C  
ATOM   4873  HA  PRO A 306       2.409 -30.648 -20.913  1.00  0.78           H  
ATOM   4874 1HB  PRO A 306       2.520 -32.385 -23.002  1.00  0.78           H  
ATOM   4875 2HB  PRO A 306       3.755 -32.255 -21.788  1.00  0.78           H  
ATOM   4876 1HG  PRO A 306       1.477 -34.245 -21.956  1.00  0.78           H  
ATOM   4877 2HG  PRO A 306       3.164 -34.558 -21.555  1.00  0.78           H  
ATOM   4878 1HD  PRO A 306       1.347 -34.378 -19.650  1.00  0.78           H  
ATOM   4879 2HD  PRO A 306       2.968 -33.642 -19.404  1.00  0.78           H  
ATOM   4880  N   LYS A 307      -0.551 -31.789 -21.917  1.00  0.78           N  
ATOM   4881  CA  LYS A 307      -1.718 -31.293 -22.637  1.00  0.78           C  
ATOM   4882  C   LYS A 307      -2.237 -30.040 -21.957  1.00  0.78           C  
ATOM   4883  O   LYS A 307      -2.604 -29.078 -22.631  1.00  0.78           O  
ATOM   4884  CB  LYS A 307      -2.837 -32.323 -22.734  1.00  0.78           C  
ATOM   4885  CG  LYS A 307      -2.599 -33.468 -23.696  1.00  0.78           C  
ATOM   4886  CD  LYS A 307      -3.782 -34.424 -23.659  1.00  0.78           C  
ATOM   4887  CE  LYS A 307      -3.680 -35.483 -24.725  1.00  0.78           C  
ATOM   4888  NZ  LYS A 307      -4.822 -36.431 -24.678  1.00  0.78           N  
ATOM   4889  H   LYS A 307      -0.634 -32.658 -21.387  1.00  0.78           H  
ATOM   4890  HA  LYS A 307      -1.415 -31.025 -23.649  1.00  0.78           H  
ATOM   4891 1HB  LYS A 307      -3.005 -32.756 -21.743  1.00  0.78           H  
ATOM   4892 2HB  LYS A 307      -3.758 -31.826 -23.032  1.00  0.78           H  
ATOM   4893 1HG  LYS A 307      -2.486 -33.076 -24.711  1.00  0.78           H  
ATOM   4894 2HG  LYS A 307      -1.693 -33.995 -23.429  1.00  0.78           H  
ATOM   4895 1HD  LYS A 307      -3.813 -34.910 -22.679  1.00  0.78           H  
ATOM   4896 2HD  LYS A 307      -4.706 -33.864 -23.800  1.00  0.78           H  
ATOM   4897 1HE  LYS A 307      -3.675 -34.991 -25.698  1.00  0.78           H  
ATOM   4898 2HE  LYS A 307      -2.758 -36.038 -24.606  1.00  0.78           H  
ATOM   4899 1HZ  LYS A 307      -4.721 -37.118 -25.440  1.00  0.78           H  
ATOM   4900 2HZ  LYS A 307      -4.837 -36.910 -23.793  1.00  0.78           H  
ATOM   4901 3HZ  LYS A 307      -5.685 -35.930 -24.808  1.00  0.78           H  
ATOM   4902  N   ARG A 308      -2.252 -30.041 -20.617  1.00  0.77           N  
ATOM   4903  CA  ARG A 308      -2.703 -28.893 -19.838  1.00  0.77           C  
ATOM   4904  C   ARG A 308      -1.713 -27.749 -19.988  1.00  0.77           C  
ATOM   4905  O   ARG A 308      -2.095 -26.580 -20.020  1.00  0.77           O  
ATOM   4906  CB  ARG A 308      -2.861 -29.292 -18.381  1.00  0.77           C  
ATOM   4907  CG  ARG A 308      -4.040 -30.240 -18.136  1.00  0.77           C  
ATOM   4908  CD  ARG A 308      -4.060 -30.784 -16.753  1.00  0.77           C  
ATOM   4909  NE  ARG A 308      -5.157 -31.734 -16.567  1.00  0.77           N  
ATOM   4910  CZ  ARG A 308      -5.284 -32.570 -15.516  1.00  0.77           C  
ATOM   4911  NH1 ARG A 308      -4.383 -32.567 -14.559  1.00  0.77           N  
ATOM   4912  NH2 ARG A 308      -6.314 -33.396 -15.450  1.00  0.77           N  
ATOM   4913  H   ARG A 308      -1.953 -30.874 -20.103  1.00  0.77           H  
ATOM   4914  HA  ARG A 308      -3.672 -28.571 -20.218  1.00  0.77           H  
ATOM   4915 1HB  ARG A 308      -1.955 -29.794 -18.040  1.00  0.77           H  
ATOM   4916 2HB  ARG A 308      -2.999 -28.404 -17.765  1.00  0.77           H  
ATOM   4917 1HG  ARG A 308      -4.968 -29.692 -18.291  1.00  0.77           H  
ATOM   4918 2HG  ARG A 308      -3.998 -31.069 -18.839  1.00  0.77           H  
ATOM   4919 1HD  ARG A 308      -3.121 -31.305 -16.559  1.00  0.77           H  
ATOM   4920 2HD  ARG A 308      -4.183 -29.972 -16.038  1.00  0.77           H  
ATOM   4921  HE  ARG A 308      -5.871 -31.768 -17.282  1.00  0.77           H  
ATOM   4922 1HH1 ARG A 308      -3.595 -31.936 -14.611  1.00  0.77           H  
ATOM   4923 2HH1 ARG A 308      -4.478 -33.194 -13.773  1.00  0.77           H  
ATOM   4924 1HH2 ARG A 308      -7.006 -33.401 -16.187  1.00  0.77           H  
ATOM   4925 2HH2 ARG A 308      -6.409 -34.023 -14.665  1.00  0.77           H  
ATOM   4926  N   PHE A 309      -0.428 -28.094 -20.103  1.00  0.75           N  
ATOM   4927  CA  PHE A 309       0.619 -27.109 -20.294  1.00  0.75           C  
ATOM   4928  C   PHE A 309       0.301 -26.359 -21.567  1.00  0.75           C  
ATOM   4929  O   PHE A 309       0.039 -25.162 -21.540  1.00  0.75           O  
ATOM   4930  CB  PHE A 309       1.963 -27.818 -20.442  1.00  0.75           C  
ATOM   4931  CG  PHE A 309       3.198 -27.018 -20.652  1.00  0.75           C  
ATOM   4932  CD1 PHE A 309       3.855 -26.460 -19.582  1.00  0.75           C  
ATOM   4933  CD2 PHE A 309       3.724 -26.848 -21.921  1.00  0.75           C  
ATOM   4934  CE1 PHE A 309       5.022 -25.749 -19.756  1.00  0.75           C  
ATOM   4935  CE2 PHE A 309       4.882 -26.136 -22.103  1.00  0.75           C  
ATOM   4936  CZ  PHE A 309       5.530 -25.595 -21.021  1.00  0.75           C  
ATOM   4937  H   PHE A 309      -0.171 -29.074 -20.025  1.00  0.75           H  
ATOM   4938  HA  PHE A 309       0.636 -26.424 -19.456  1.00  0.75           H  
ATOM   4939 1HB  PHE A 309       2.116 -28.448 -19.566  1.00  0.75           H  
ATOM   4940 2HB  PHE A 309       1.888 -28.477 -21.282  1.00  0.75           H  
ATOM   4941  HD1 PHE A 309       3.437 -26.610 -18.598  1.00  0.75           H  
ATOM   4942  HD2 PHE A 309       3.212 -27.290 -22.778  1.00  0.75           H  
ATOM   4943  HE1 PHE A 309       5.541 -25.318 -18.891  1.00  0.75           H  
ATOM   4944  HE2 PHE A 309       5.293 -26.009 -23.105  1.00  0.75           H  
ATOM   4945  HZ  PHE A 309       6.445 -25.054 -21.169  1.00  0.75           H  
ATOM   4946  N   LEU A 310       0.181 -27.095 -22.679  1.00  0.74           N  
ATOM   4947  CA  LEU A 310      -0.104 -26.469 -23.958  1.00  0.74           C  
ATOM   4948  C   LEU A 310      -1.456 -25.780 -23.917  1.00  0.74           C  
ATOM   4949  O   LEU A 310      -1.609 -24.664 -24.414  1.00  0.74           O  
ATOM   4950  CB  LEU A 310      -0.120 -27.529 -25.079  1.00  0.74           C  
ATOM   4951  CG  LEU A 310       1.216 -28.186 -25.454  1.00  0.74           C  
ATOM   4952  CD1 LEU A 310       0.942 -29.325 -26.466  1.00  0.74           C  
ATOM   4953  CD2 LEU A 310       2.148 -27.129 -26.025  1.00  0.74           C  
ATOM   4954  H   LEU A 310       0.340 -28.103 -22.646  1.00  0.74           H  
ATOM   4955  HA  LEU A 310       0.666 -25.729 -24.166  1.00  0.74           H  
ATOM   4956 1HB  LEU A 310      -0.794 -28.330 -24.768  1.00  0.74           H  
ATOM   4957 2HB  LEU A 310      -0.516 -27.080 -25.977  1.00  0.74           H  
ATOM   4958  HG  LEU A 310       1.674 -28.624 -24.567  1.00  0.74           H  
ATOM   4959 1HD1 LEU A 310       1.866 -29.809 -26.746  1.00  0.74           H  
ATOM   4960 2HD1 LEU A 310       0.275 -30.057 -26.006  1.00  0.74           H  
ATOM   4961 3HD1 LEU A 310       0.471 -28.915 -27.357  1.00  0.74           H  
ATOM   4962 1HD2 LEU A 310       3.100 -27.583 -26.288  1.00  0.74           H  
ATOM   4963 2HD2 LEU A 310       1.704 -26.678 -26.915  1.00  0.74           H  
ATOM   4964 3HD2 LEU A 310       2.301 -26.374 -25.280  1.00  0.74           H  
ATOM   4965  N   GLY A 311      -2.419 -26.422 -23.255  1.00  0.72           N  
ATOM   4966  CA  GLY A 311      -3.799 -25.981 -23.112  1.00  0.72           C  
ATOM   4967  C   GLY A 311      -3.958 -24.683 -22.335  1.00  0.72           C  
ATOM   4968  O   GLY A 311      -5.041 -24.084 -22.340  1.00  0.72           O  
ATOM   4969  H   GLY A 311      -2.207 -27.327 -22.853  1.00  0.72           H  
ATOM   4970 1HA  GLY A 311      -4.250 -25.876 -24.097  1.00  0.72           H  
ATOM   4971 2HA  GLY A 311      -4.353 -26.767 -22.601  1.00  0.72           H  
ATOM   4972  N   ALA A 312      -2.904 -24.253 -21.641  1.00  0.71           N  
ATOM   4973  CA  ALA A 312      -2.950 -23.007 -20.920  1.00  0.71           C  
ATOM   4974  C   ALA A 312      -2.791 -21.853 -21.880  1.00  0.71           C  
ATOM   4975  O   ALA A 312      -3.097 -20.717 -21.533  1.00  0.71           O  
ATOM   4976  CB  ALA A 312      -1.877 -22.958 -19.871  1.00  0.71           C  
ATOM   4977  H   ALA A 312      -2.029 -24.781 -21.635  1.00  0.71           H  
ATOM   4978  HA  ALA A 312      -3.921 -22.923 -20.439  1.00  0.71           H  
ATOM   4979 1HB  ALA A 312      -1.935 -22.022 -19.321  1.00  0.71           H  
ATOM   4980 2HB  ALA A 312      -2.037 -23.779 -19.209  1.00  0.71           H  
ATOM   4981 3HB  ALA A 312      -0.899 -23.047 -20.344  1.00  0.71           H  
ATOM   4982  N   ALA A 313      -2.280 -22.110 -23.079  1.00  0.72           N  
ATOM   4983  CA  ALA A 313      -2.128 -21.007 -23.997  1.00  0.72           C  
ATOM   4984  C   ALA A 313      -3.502 -20.462 -24.325  1.00  0.72           C  
ATOM   4985  O   ALA A 313      -4.457 -21.228 -24.486  1.00  0.72           O  
ATOM   4986  CB  ALA A 313      -1.431 -21.429 -25.253  1.00  0.72           C  
ATOM   4987  H   ALA A 313      -2.030 -23.055 -23.368  1.00  0.72           H  
ATOM   4988  HA  ALA A 313      -1.556 -20.236 -23.500  1.00  0.72           H  
ATOM   4989 1HB  ALA A 313      -1.329 -20.588 -25.939  1.00  0.72           H  
ATOM   4990 2HB  ALA A 313      -0.457 -21.832 -25.030  1.00  0.72           H  
ATOM   4991 3HB  ALA A 313      -2.039 -22.159 -25.679  1.00  0.72           H  
ATOM   4992  N   ARG A 314      -3.609 -19.150 -24.395  1.00  0.75           N  
ATOM   4993  CA  ARG A 314      -4.867 -18.487 -24.724  1.00  0.75           C  
ATOM   4994  C   ARG A 314      -4.724 -16.979 -24.880  1.00  0.75           C  
ATOM   4995  O   ARG A 314      -3.872 -16.354 -24.239  1.00  0.75           O  
ATOM   4996  CB  ARG A 314      -5.913 -18.810 -23.664  1.00  0.75           C  
ATOM   4997  CG  ARG A 314      -5.514 -18.422 -22.275  1.00  0.75           C  
ATOM   4998  CD  ARG A 314      -6.405 -18.992 -21.247  1.00  0.75           C  
ATOM   4999  NE  ARG A 314      -6.310 -20.448 -21.211  1.00  0.75           N  
ATOM   5000  CZ  ARG A 314      -7.018 -21.238 -20.389  1.00  0.75           C  
ATOM   5001  NH1 ARG A 314      -7.857 -20.692 -19.530  1.00  0.75           N  
ATOM   5002  NH2 ARG A 314      -6.875 -22.557 -20.436  1.00  0.75           N  
ATOM   5003  H   ARG A 314      -2.753 -18.622 -24.278  1.00  0.75           H  
ATOM   5004  HA  ARG A 314      -5.214 -18.890 -25.676  1.00  0.75           H  
ATOM   5005 1HB  ARG A 314      -6.811 -18.237 -23.891  1.00  0.75           H  
ATOM   5006 2HB  ARG A 314      -6.198 -19.853 -23.668  1.00  0.75           H  
ATOM   5007 1HG  ARG A 314      -4.504 -18.754 -22.075  1.00  0.75           H  
ATOM   5008 2HG  ARG A 314      -5.545 -17.383 -22.210  1.00  0.75           H  
ATOM   5009 1HD  ARG A 314      -6.119 -18.609 -20.269  1.00  0.75           H  
ATOM   5010 2HD  ARG A 314      -7.429 -18.714 -21.447  1.00  0.75           H  
ATOM   5011  HE  ARG A 314      -5.663 -20.898 -21.862  1.00  0.75           H  
ATOM   5012 1HH1 ARG A 314      -7.958 -19.684 -19.495  1.00  0.75           H  
ATOM   5013 2HH1 ARG A 314      -8.395 -21.272 -18.901  1.00  0.75           H  
ATOM   5014 1HH2 ARG A 314      -6.222 -22.995 -21.116  1.00  0.75           H  
ATOM   5015 2HH2 ARG A 314      -7.408 -23.144 -19.815  1.00  0.75           H  
ATOM   5016  N   ASN A 315      -5.593 -16.374 -25.686  1.00  0.80           N  
ATOM   5017  CA  ASN A 315      -5.685 -14.924 -25.787  1.00  0.80           C  
ATOM   5018  C   ASN A 315      -6.737 -14.510 -24.778  1.00  0.80           C  
ATOM   5019  O   ASN A 315      -7.833 -15.062 -24.771  1.00  0.80           O  
ATOM   5020  CB  ASN A 315      -5.983 -14.486 -27.209  1.00  0.80           C  
ATOM   5021  CG  ASN A 315      -6.005 -13.021 -27.451  1.00  0.80           C  
ATOM   5022  OD1 ASN A 315      -5.359 -12.197 -26.787  1.00  0.80           O  
ATOM   5023  ND2 ASN A 315      -6.772 -12.682 -28.460  1.00  0.80           N  
ATOM   5024  H   ASN A 315      -6.260 -16.902 -26.249  1.00  0.80           H  
ATOM   5025  HA  ASN A 315      -4.744 -14.474 -25.479  1.00  0.80           H  
ATOM   5026 1HB  ASN A 315      -5.290 -14.963 -27.893  1.00  0.80           H  
ATOM   5027 2HB  ASN A 315      -6.948 -14.805 -27.474  1.00  0.80           H  
ATOM   5028 1HD2 ASN A 315      -6.911 -11.721 -28.754  1.00  0.80           H  
ATOM   5029 2HD2 ASN A 315      -7.256 -13.399 -28.996  1.00  0.80           H  
ATOM   5030  N   ILE A 316      -6.366 -13.708 -23.800  1.00  0.88           N  
ATOM   5031  CA  ILE A 316      -7.295 -13.377 -22.739  1.00  0.88           C  
ATOM   5032  C   ILE A 316      -7.944 -12.017 -22.882  1.00  0.88           C  
ATOM   5033  O   ILE A 316      -7.284 -10.974 -22.965  1.00  0.88           O  
ATOM   5034  CB  ILE A 316      -6.604 -13.523 -21.395  1.00  0.88           C  
ATOM   5035  CG1 ILE A 316      -6.229 -14.949 -21.239  1.00  0.88           C  
ATOM   5036  CG2 ILE A 316      -7.424 -13.007 -20.337  1.00  0.88           C  
ATOM   5037  CD1 ILE A 316      -5.337 -15.210 -20.112  1.00  0.88           C  
ATOM   5038  H   ILE A 316      -5.448 -13.268 -23.788  1.00  0.88           H  
ATOM   5039  HA  ILE A 316      -8.094 -14.115 -22.756  1.00  0.88           H  
ATOM   5040  HB  ILE A 316      -5.693 -12.972 -21.389  1.00  0.88           H  
ATOM   5041 1HG1 ILE A 316      -7.134 -15.551 -21.133  1.00  0.88           H  
ATOM   5042 2HG1 ILE A 316      -5.718 -15.239 -22.146  1.00  0.88           H  
ATOM   5043 1HG2 ILE A 316      -6.904 -13.110 -19.410  1.00  0.88           H  
ATOM   5044 2HG2 ILE A 316      -7.581 -11.985 -20.530  1.00  0.88           H  
ATOM   5045 3HG2 ILE A 316      -8.370 -13.546 -20.318  1.00  0.88           H  
ATOM   5046 1HD1 ILE A 316      -5.071 -16.263 -20.065  1.00  0.88           H  
ATOM   5047 2HD1 ILE A 316      -4.462 -14.616 -20.261  1.00  0.88           H  
ATOM   5048 3HD1 ILE A 316      -5.822 -14.928 -19.204  1.00  0.88           H  
ATOM   5049  N   ARG A 317      -9.279 -12.029 -22.846  1.00  0.94           N  
ATOM   5050  CA  ARG A 317     -10.046 -10.799 -23.008  1.00  0.94           C  
ATOM   5051  C   ARG A 317      -9.706  -9.811 -21.896  1.00  0.94           C  
ATOM   5052  O   ARG A 317      -9.596  -8.605 -22.114  1.00  0.94           O  
ATOM   5053  CB  ARG A 317     -11.532 -11.097 -22.988  1.00  0.94           C  
ATOM   5054  CG  ARG A 317     -12.042 -11.835 -24.210  1.00  0.94           C  
ATOM   5055  CD  ARG A 317     -13.499 -12.119 -24.123  1.00  0.94           C  
ATOM   5056  NE  ARG A 317     -13.991 -12.834 -25.300  1.00  0.94           N  
ATOM   5057  CZ  ARG A 317     -15.217 -13.389 -25.407  1.00  0.94           C  
ATOM   5058  NH1 ARG A 317     -16.063 -13.313 -24.400  1.00  0.94           N  
ATOM   5059  NH2 ARG A 317     -15.583 -14.006 -26.519  1.00  0.94           N  
ATOM   5060  H   ARG A 317      -9.756 -12.929 -22.732  1.00  0.94           H  
ATOM   5061  HA  ARG A 317      -9.789 -10.353 -23.970  1.00  0.94           H  
ATOM   5062 1HB  ARG A 317     -11.766 -11.707 -22.117  1.00  0.94           H  
ATOM   5063 2HB  ARG A 317     -12.091 -10.167 -22.900  1.00  0.94           H  
ATOM   5064 1HG  ARG A 317     -11.859 -11.232 -25.096  1.00  0.94           H  
ATOM   5065 2HG  ARG A 317     -11.515 -12.789 -24.302  1.00  0.94           H  
ATOM   5066 1HD  ARG A 317     -13.696 -12.719 -23.251  1.00  0.94           H  
ATOM   5067 2HD  ARG A 317     -14.044 -11.180 -24.046  1.00  0.94           H  
ATOM   5068  HE  ARG A 317     -13.363 -12.891 -26.110  1.00  0.94           H  
ATOM   5069 1HH1 ARG A 317     -15.792 -12.841 -23.549  1.00  0.94           H  
ATOM   5070 2HH1 ARG A 317     -16.981 -13.725 -24.480  1.00  0.94           H  
ATOM   5071 1HH2 ARG A 317     -14.947 -14.076 -27.305  1.00  0.94           H  
ATOM   5072 2HH2 ARG A 317     -16.501 -14.413 -26.587  1.00  0.94           H  
ATOM   5073  N   GLY A 318      -9.459 -10.343 -20.707  1.00  0.97           N  
ATOM   5074  CA  GLY A 318      -9.118  -9.580 -19.511  1.00  0.97           C  
ATOM   5075  C   GLY A 318      -7.660  -9.083 -19.481  1.00  0.97           C  
ATOM   5076  O   GLY A 318      -6.947  -9.292 -18.501  1.00  0.97           O  
ATOM   5077  H   GLY A 318      -9.529 -11.344 -20.629  1.00  0.97           H  
ATOM   5078 1HA  GLY A 318      -9.790  -8.725 -19.433  1.00  0.97           H  
ATOM   5079 2HA  GLY A 318      -9.301 -10.200 -18.635  1.00  0.97           H  
ATOM   5080  N   GLY A 319      -7.236  -8.423 -20.558  1.00  0.96           N  
ATOM   5081  CA  GLY A 319      -5.923  -7.782 -20.656  1.00  0.96           C  
ATOM   5082  C   GLY A 319      -4.630  -8.610 -20.832  1.00  0.96           C  
ATOM   5083  O   GLY A 319      -3.595  -8.163 -20.349  1.00  0.96           O  
ATOM   5084  H   GLY A 319      -7.905  -8.324 -21.318  1.00  0.96           H  
ATOM   5085 1HA  GLY A 319      -5.976  -7.078 -21.486  1.00  0.96           H  
ATOM   5086 2HA  GLY A 319      -5.800  -7.161 -19.771  1.00  0.96           H  
ATOM   5087  N   GLY A 320      -4.617  -9.781 -21.483  1.00  0.89           N  
ATOM   5088  CA  GLY A 320      -3.298 -10.468 -21.558  1.00  0.89           C  
ATOM   5089  C   GLY A 320      -3.294 -11.767 -22.360  1.00  0.89           C  
ATOM   5090  O   GLY A 320      -4.270 -12.065 -23.043  1.00  0.89           O  
ATOM   5091  H   GLY A 320      -5.462 -10.174 -21.909  1.00  0.89           H  
ATOM   5092 1HA  GLY A 320      -2.560  -9.784 -21.977  1.00  0.89           H  
ATOM   5093 2HA  GLY A 320      -2.955 -10.682 -20.545  1.00  0.89           H  
ATOM   5094  N   SER A 321      -2.167 -12.493 -22.363  1.00  0.80           N  
ATOM   5095  CA  SER A 321      -2.145 -13.762 -23.122  1.00  0.80           C  
ATOM   5096  C   SER A 321      -0.968 -14.695 -22.822  1.00  0.80           C  
ATOM   5097  O   SER A 321       0.100 -14.256 -22.389  1.00  0.80           O  
ATOM   5098  CB  SER A 321      -2.100 -13.491 -24.614  1.00  0.80           C  
ATOM   5099  OG  SER A 321      -0.865 -12.944 -24.967  1.00  0.80           O  
ATOM   5100  H   SER A 321      -1.370 -12.169 -21.804  1.00  0.80           H  
ATOM   5101  HA  SER A 321      -3.065 -14.304 -22.889  1.00  0.80           H  
ATOM   5102 1HB  SER A 321      -2.251 -14.425 -25.158  1.00  0.80           H  
ATOM   5103 2HB  SER A 321      -2.897 -12.816 -24.911  1.00  0.80           H  
ATOM   5104  HG  SER A 321      -0.242 -13.679 -24.903  1.00  0.80           H  
ATOM   5105  N   LEU A 322      -1.144 -15.967 -23.183  1.00  0.72           N  
ATOM   5106  CA  LEU A 322      -0.076 -16.970 -23.098  1.00  0.72           C  
ATOM   5107  C   LEU A 322       0.065 -17.779 -24.393  1.00  0.72           C  
ATOM   5108  O   LEU A 322      -0.888 -18.399 -24.845  1.00  0.72           O  
ATOM   5109  CB  LEU A 322      -0.340 -17.911 -21.894  1.00  0.72           C  
ATOM   5110  CG  LEU A 322       0.625 -19.083 -21.678  1.00  0.72           C  
ATOM   5111  CD1 LEU A 322       1.996 -18.574 -21.449  1.00  0.72           C  
ATOM   5112  CD2 LEU A 322       0.174 -19.854 -20.439  1.00  0.72           C  
ATOM   5113  H   LEU A 322      -2.069 -16.235 -23.520  1.00  0.72           H  
ATOM   5114  HA  LEU A 322       0.865 -16.454 -22.923  1.00  0.72           H  
ATOM   5115 1HB  LEU A 322      -0.340 -17.341 -20.998  1.00  0.72           H  
ATOM   5116 2HB  LEU A 322      -1.339 -18.335 -22.008  1.00  0.72           H  
ATOM   5117  HG  LEU A 322       0.632 -19.729 -22.548  1.00  0.72           H  
ATOM   5118 1HD1 LEU A 322       2.663 -19.406 -21.282  1.00  0.72           H  
ATOM   5119 2HD1 LEU A 322       2.327 -18.021 -22.316  1.00  0.72           H  
ATOM   5120 3HD1 LEU A 322       1.984 -17.927 -20.584  1.00  0.72           H  
ATOM   5121 1HD2 LEU A 322       0.848 -20.690 -20.255  1.00  0.72           H  
ATOM   5122 2HD2 LEU A 322       0.180 -19.189 -19.572  1.00  0.72           H  
ATOM   5123 3HD2 LEU A 322      -0.823 -20.224 -20.595  1.00  0.72           H  
ATOM   5124  N   THR A 323       1.251 -17.747 -24.997  1.00  0.66           N  
ATOM   5125  CA  THR A 323       1.542 -18.492 -26.230  1.00  0.66           C  
ATOM   5126  C   THR A 323       2.505 -19.612 -25.874  1.00  0.66           C  
ATOM   5127  O   THR A 323       3.463 -19.365 -25.139  1.00  0.66           O  
ATOM   5128  CB  THR A 323       2.237 -17.607 -27.309  1.00  0.66           C  
ATOM   5129  OG1 THR A 323       1.415 -16.505 -27.704  1.00  0.66           O  
ATOM   5130  CG2 THR A 323       2.622 -18.401 -28.563  1.00  0.66           C  
ATOM   5131  H   THR A 323       1.992 -17.192 -24.569  1.00  0.66           H  
ATOM   5132  HA  THR A 323       0.625 -18.926 -26.631  1.00  0.66           H  
ATOM   5133  HB  THR A 323       3.150 -17.210 -26.881  1.00  0.66           H  
ATOM   5134  HG1 THR A 323       1.667 -16.256 -28.621  1.00  0.66           H  
ATOM   5135 1HG2 THR A 323       3.131 -17.740 -29.265  1.00  0.66           H  
ATOM   5136 2HG2 THR A 323       3.283 -19.221 -28.297  1.00  0.66           H  
ATOM   5137 3HG2 THR A 323       1.739 -18.790 -29.030  1.00  0.66           H  
ATOM   5138  N   ILE A 324       2.231 -20.834 -26.314  1.00  0.64           N  
ATOM   5139  CA  ILE A 324       3.153 -21.917 -26.009  1.00  0.64           C  
ATOM   5140  C   ILE A 324       3.553 -22.649 -27.255  1.00  0.64           C  
ATOM   5141  O   ILE A 324       2.711 -23.240 -27.937  1.00  0.64           O  
ATOM   5142  CB  ILE A 324       2.576 -22.930 -25.008  1.00  0.64           C  
ATOM   5143  CG1 ILE A 324       2.204 -22.191 -23.719  1.00  0.64           C  
ATOM   5144  CG2 ILE A 324       3.633 -23.996 -24.703  1.00  0.64           C  
ATOM   5145  CD1 ILE A 324       1.501 -23.012 -22.734  1.00  0.64           C  
ATOM   5146  H   ILE A 324       1.429 -20.974 -26.928  1.00  0.64           H  
ATOM   5147  HA  ILE A 324       4.056 -21.499 -25.572  1.00  0.64           H  
ATOM   5148  HB  ILE A 324       1.674 -23.397 -25.412  1.00  0.64           H  
ATOM   5149 1HG1 ILE A 324       3.094 -21.806 -23.284  1.00  0.64           H  
ATOM   5150 2HG1 ILE A 324       1.564 -21.363 -23.960  1.00  0.64           H  
ATOM   5151 1HG2 ILE A 324       3.228 -24.690 -23.980  1.00  0.64           H  
ATOM   5152 2HG2 ILE A 324       3.901 -24.527 -25.617  1.00  0.64           H  
ATOM   5153 3HG2 ILE A 324       4.525 -23.526 -24.295  1.00  0.64           H  
ATOM   5154 1HD1 ILE A 324       1.269 -22.420 -21.858  1.00  0.64           H  
ATOM   5155 2HD1 ILE A 324       0.574 -23.376 -23.175  1.00  0.64           H  
ATOM   5156 3HD1 ILE A 324       2.125 -23.855 -22.444  1.00  0.64           H  
ATOM   5157  N   LEU A 325       4.837 -22.633 -27.527  1.00  0.64           N  
ATOM   5158  CA  LEU A 325       5.362 -23.325 -28.669  1.00  0.64           C  
ATOM   5159  C   LEU A 325       6.145 -24.483 -28.088  1.00  0.64           C  
ATOM   5160  O   LEU A 325       6.738 -24.340 -27.018  1.00  0.64           O  
ATOM   5161  CB  LEU A 325       6.232 -22.398 -29.520  1.00  0.64           C  
ATOM   5162  CG  LEU A 325       5.514 -21.077 -29.956  1.00  0.64           C  
ATOM   5163  CD1 LEU A 325       6.455 -20.221 -30.719  1.00  0.64           C  
ATOM   5164  CD2 LEU A 325       4.279 -21.397 -30.794  1.00  0.64           C  
ATOM   5165  H   LEU A 325       5.469 -22.140 -26.900  1.00  0.64           H  
ATOM   5166  HA  LEU A 325       4.549 -23.695 -29.273  1.00  0.64           H  
ATOM   5167 1HB  LEU A 325       7.112 -22.170 -28.983  1.00  0.64           H  
ATOM   5168 2HB  LEU A 325       6.515 -22.934 -30.426  1.00  0.64           H  
ATOM   5169  HG  LEU A 325       5.215 -20.527 -29.063  1.00  0.64           H  
ATOM   5170 1HD1 LEU A 325       5.960 -19.299 -30.986  1.00  0.64           H  
ATOM   5171 2HD1 LEU A 325       7.303 -19.997 -30.118  1.00  0.64           H  
ATOM   5172 3HD1 LEU A 325       6.775 -20.744 -31.617  1.00  0.64           H  
ATOM   5173 1HD2 LEU A 325       3.783 -20.472 -31.081  1.00  0.64           H  
ATOM   5174 2HD2 LEU A 325       4.582 -21.939 -31.686  1.00  0.64           H  
ATOM   5175 3HD2 LEU A 325       3.594 -22.004 -30.214  1.00  0.64           H  
ATOM   5176  N   ALA A 326       6.177 -25.603 -28.771  1.00  0.67           N  
ATOM   5177  CA  ALA A 326       6.919 -26.741 -28.258  1.00  0.67           C  
ATOM   5178  C   ALA A 326       7.519 -27.548 -29.377  1.00  0.67           C  
ATOM   5179  O   ALA A 326       7.085 -27.398 -30.508  1.00  0.67           O  
ATOM   5180  CB  ALA A 326       5.995 -27.629 -27.438  1.00  0.67           C  
ATOM   5181  H   ALA A 326       5.609 -25.680 -29.612  1.00  0.67           H  
ATOM   5182  HA  ALA A 326       7.718 -26.359 -27.643  1.00  0.67           H  
ATOM   5183 1HB  ALA A 326       6.570 -28.463 -27.043  1.00  0.67           H  
ATOM   5184 2HB  ALA A 326       5.573 -27.054 -26.617  1.00  0.67           H  
ATOM   5185 3HB  ALA A 326       5.192 -28.002 -28.065  1.00  0.67           H  
ATOM   5186  N   THR A 327       8.506 -28.394 -29.087  1.00  0.73           N  
ATOM   5187  CA  THR A 327       8.998 -29.277 -30.138  1.00  0.73           C  
ATOM   5188  C   THR A 327       8.681 -30.731 -29.778  1.00  0.73           C  
ATOM   5189  O   THR A 327       8.617 -31.073 -28.595  1.00  0.73           O  
ATOM   5190  CB  THR A 327      10.527 -29.128 -30.367  1.00  0.73           C  
ATOM   5191  OG1 THR A 327      11.308 -29.646 -29.275  1.00  0.73           O  
ATOM   5192  CG2 THR A 327      10.880 -27.657 -30.457  1.00  0.73           C  
ATOM   5193  H   THR A 327       8.889 -28.405 -28.148  1.00  0.73           H  
ATOM   5194  HA  THR A 327       8.488 -29.039 -31.063  1.00  0.73           H  
ATOM   5195  HB  THR A 327      10.799 -29.622 -31.290  1.00  0.73           H  
ATOM   5196  HG1 THR A 327      12.205 -29.247 -29.326  1.00  0.73           H  
ATOM   5197 1HG2 THR A 327      11.953 -27.546 -30.624  1.00  0.73           H  
ATOM   5198 2HG2 THR A 327      10.354 -27.189 -31.244  1.00  0.73           H  
ATOM   5199 3HG2 THR A 327      10.613 -27.178 -29.517  1.00  0.73           H  
ATOM   5200  N   ALA A 328       8.562 -31.596 -30.796  1.00  0.82           N  
ATOM   5201  CA  ALA A 328       8.297 -33.036 -30.622  1.00  0.82           C  
ATOM   5202  C   ALA A 328       8.944 -33.864 -31.718  1.00  0.82           C  
ATOM   5203  O   ALA A 328       9.119 -33.382 -32.841  1.00  0.82           O  
ATOM   5204  CB  ALA A 328       6.795 -33.329 -30.661  1.00  0.82           C  
ATOM   5205  H   ALA A 328       8.611 -31.208 -31.735  1.00  0.82           H  
ATOM   5206  HA  ALA A 328       8.717 -33.346 -29.667  1.00  0.82           H  
ATOM   5207 1HB  ALA A 328       6.631 -34.398 -30.526  1.00  0.82           H  
ATOM   5208 2HB  ALA A 328       6.302 -32.801 -29.878  1.00  0.82           H  
ATOM   5209 3HB  ALA A 328       6.390 -33.021 -31.626  1.00  0.82           H  
ATOM   5210  N   LEU A 329       9.256 -35.118 -31.393  1.00  0.93           N  
ATOM   5211  CA  LEU A 329       9.829 -36.014 -32.381  1.00  0.93           C  
ATOM   5212  C   LEU A 329       8.865 -37.024 -32.966  1.00  0.93           C  
ATOM   5213  O   LEU A 329       8.024 -37.582 -32.261  1.00  0.93           O  
ATOM   5214  CB  LEU A 329      11.018 -36.763 -31.805  1.00  0.93           C  
ATOM   5215  CG  LEU A 329      12.160 -35.915 -31.389  1.00  0.93           C  
ATOM   5216  CD1 LEU A 329      13.268 -36.781 -30.820  1.00  0.93           C  
ATOM   5217  CD2 LEU A 329      12.609 -35.191 -32.585  1.00  0.93           C  
ATOM   5218  H   LEU A 329       9.098 -35.450 -30.452  1.00  0.93           H  
ATOM   5219  HA  LEU A 329      10.194 -35.399 -33.187  1.00  0.93           H  
ATOM   5220 1HB  LEU A 329      10.690 -37.352 -30.949  1.00  0.93           H  
ATOM   5221 2HB  LEU A 329      11.388 -37.437 -32.571  1.00  0.93           H  
ATOM   5222  HG  LEU A 329      11.854 -35.209 -30.616  1.00  0.93           H  
ATOM   5223 1HD1 LEU A 329      14.111 -36.152 -30.531  1.00  0.93           H  
ATOM   5224 2HD1 LEU A 329      12.900 -37.319 -29.945  1.00  0.93           H  
ATOM   5225 3HD1 LEU A 329      13.592 -37.490 -31.575  1.00  0.93           H  
ATOM   5226 1HD2 LEU A 329      13.446 -34.585 -32.338  1.00  0.93           H  
ATOM   5227 2HD2 LEU A 329      12.885 -35.913 -33.329  1.00  0.93           H  
ATOM   5228 3HD2 LEU A 329      11.801 -34.569 -32.973  1.00  0.93           H  
ATOM   5229  N   VAL A 330       9.042 -37.274 -34.263  1.00  1.03           N  
ATOM   5230  CA  VAL A 330       8.247 -38.246 -35.010  1.00  1.03           C  
ATOM   5231  C   VAL A 330       9.001 -39.362 -35.745  1.00  1.03           C  
ATOM   5232  O   VAL A 330       8.363 -40.240 -36.314  1.00  1.03           O  
ATOM   5233  CB  VAL A 330       7.336 -37.513 -36.003  1.00  1.03           C  
ATOM   5234  CG1 VAL A 330       6.359 -36.683 -35.254  1.00  1.03           C  
ATOM   5235  CG2 VAL A 330       8.174 -36.626 -36.900  1.00  1.03           C  
ATOM   5236  H   VAL A 330       9.750 -36.717 -34.746  1.00  1.03           H  
ATOM   5237  HA  VAL A 330       7.589 -38.734 -34.289  1.00  1.03           H  
ATOM   5238  HB  VAL A 330       6.787 -38.244 -36.597  1.00  1.03           H  
ATOM   5239 1HG1 VAL A 330       5.700 -36.182 -35.953  1.00  1.03           H  
ATOM   5240 2HG1 VAL A 330       5.780 -37.340 -34.614  1.00  1.03           H  
ATOM   5241 3HG1 VAL A 330       6.878 -35.955 -34.647  1.00  1.03           H  
ATOM   5242 1HG2 VAL A 330       7.536 -36.108 -37.598  1.00  1.03           H  
ATOM   5243 2HG2 VAL A 330       8.698 -35.907 -36.289  1.00  1.03           H  
ATOM   5244 3HG2 VAL A 330       8.885 -37.229 -37.445  1.00  1.03           H  
ATOM   5245  N   GLU A 331      10.334 -39.342 -35.753  1.00  1.11           N  
ATOM   5246  CA  GLU A 331      11.086 -40.379 -36.483  1.00  1.11           C  
ATOM   5247  C   GLU A 331      12.045 -41.140 -35.576  1.00  1.11           C  
ATOM   5248  O   GLU A 331      13.183 -41.403 -35.963  1.00  1.11           O  
ATOM   5249  CB  GLU A 331      11.915 -39.821 -37.642  1.00  1.11           C  
ATOM   5250  CG  GLU A 331      11.176 -39.087 -38.759  1.00  1.11           C  
ATOM   5251  CD  GLU A 331      10.243 -39.937 -39.584  1.00  1.11           C  
ATOM   5252  OE1 GLU A 331      10.451 -41.123 -39.655  1.00  1.11           O  
ATOM   5253  OE2 GLU A 331       9.345 -39.387 -40.183  1.00  1.11           O  
ATOM   5254  H   GLU A 331      10.821 -38.609 -35.261  1.00  1.11           H  
ATOM   5255  HA  GLU A 331      10.376 -41.099 -36.890  1.00  1.11           H  
ATOM   5256 1HB  GLU A 331      12.675 -39.177 -37.262  1.00  1.11           H  
ATOM   5257 2HB  GLU A 331      12.433 -40.653 -38.119  1.00  1.11           H  
ATOM   5258 1HG  GLU A 331      10.642 -38.249 -38.346  1.00  1.11           H  
ATOM   5259 2HG  GLU A 331      11.934 -38.703 -39.425  1.00  1.11           H  
ATOM   5260  N   THR A 332      11.607 -41.464 -34.362  1.00  1.15           N  
ATOM   5261  CA  THR A 332      12.486 -42.156 -33.420  1.00  1.15           C  
ATOM   5262  C   THR A 332      12.361 -43.673 -33.520  1.00  1.15           C  
ATOM   5263  O   THR A 332      13.188 -44.415 -32.995  1.00  1.15           O  
ATOM   5264  CB  THR A 332      12.123 -41.770 -31.991  1.00  1.15           C  
ATOM   5265  OG1 THR A 332      10.801 -42.272 -31.690  1.00  1.15           O  
ATOM   5266  CG2 THR A 332      12.110 -40.242 -31.881  1.00  1.15           C  
ATOM   5267  H   THR A 332      10.661 -41.221 -34.093  1.00  1.15           H  
ATOM   5268  HA  THR A 332      13.519 -41.876 -33.629  1.00  1.15           H  
ATOM   5269  HB  THR A 332      12.842 -42.191 -31.291  1.00  1.15           H  
ATOM   5270  HG1 THR A 332      10.526 -41.943 -30.786  1.00  1.15           H  
ATOM   5271 1HG2 THR A 332      11.835 -39.953 -30.864  1.00  1.15           H  
ATOM   5272 2HG2 THR A 332      13.096 -39.855 -32.117  1.00  1.15           H  
ATOM   5273 3HG2 THR A 332      11.381 -39.838 -32.581  1.00  1.15           H  
ATOM   5274  N   GLY A 333      11.283 -44.128 -34.151  1.00  1.14           N  
ATOM   5275  CA  GLY A 333      10.979 -45.547 -34.278  1.00  1.14           C  
ATOM   5276  C   GLY A 333      10.179 -46.091 -33.090  1.00  1.14           C  
ATOM   5277  O   GLY A 333       9.747 -47.245 -33.107  1.00  1.14           O  
ATOM   5278  H   GLY A 333      10.649 -43.455 -34.556  1.00  1.14           H  
ATOM   5279 1HA  GLY A 333      10.419 -45.711 -35.198  1.00  1.14           H  
ATOM   5280 2HA  GLY A 333      11.910 -46.105 -34.373  1.00  1.14           H  
ATOM   5281  N   SER A 334       9.972 -45.268 -32.059  1.00  1.08           N  
ATOM   5282  CA  SER A 334       9.241 -45.715 -30.881  1.00  1.08           C  
ATOM   5283  C   SER A 334       7.771 -45.322 -30.986  1.00  1.08           C  
ATOM   5284  O   SER A 334       7.435 -44.138 -31.115  1.00  1.08           O  
ATOM   5285  CB  SER A 334       9.881 -45.136 -29.632  1.00  1.08           C  
ATOM   5286  OG  SER A 334       9.163 -45.465 -28.459  1.00  1.08           O  
ATOM   5287  H   SER A 334      10.336 -44.312 -32.076  1.00  1.08           H  
ATOM   5288  HA  SER A 334       9.302 -46.803 -30.827  1.00  1.08           H  
ATOM   5289 1HB  SER A 334      10.904 -45.502 -29.551  1.00  1.08           H  
ATOM   5290 2HB  SER A 334       9.935 -44.049 -29.732  1.00  1.08           H  
ATOM   5291  HG  SER A 334       9.230 -46.424 -28.377  1.00  1.08           H  
ATOM   5292  N   ARG A 335       6.879 -46.304 -30.826  1.00  1.01           N  
ATOM   5293  CA  ARG A 335       5.444 -46.034 -30.931  1.00  1.01           C  
ATOM   5294  C   ARG A 335       5.030 -44.996 -29.899  1.00  1.01           C  
ATOM   5295  O   ARG A 335       4.102 -44.219 -30.116  1.00  1.01           O  
ATOM   5296  CB  ARG A 335       4.595 -47.275 -30.709  1.00  1.01           C  
ATOM   5297  CG  ARG A 335       4.641 -48.337 -31.772  1.00  1.01           C  
ATOM   5298  CD  ARG A 335       3.509 -49.323 -31.598  1.00  1.01           C  
ATOM   5299  NE  ARG A 335       3.522 -49.995 -30.296  1.00  1.01           N  
ATOM   5300  CZ  ARG A 335       4.217 -51.115 -30.006  1.00  1.01           C  
ATOM   5301  NH1 ARG A 335       4.977 -51.684 -30.922  1.00  1.01           N  
ATOM   5302  NH2 ARG A 335       4.134 -51.646 -28.797  1.00  1.01           N  
ATOM   5303  H   ARG A 335       7.205 -47.252 -30.696  1.00  1.01           H  
ATOM   5304  HA  ARG A 335       5.237 -45.641 -31.930  1.00  1.01           H  
ATOM   5305 1HB  ARG A 335       4.893 -47.746 -29.773  1.00  1.01           H  
ATOM   5306 2HB  ARG A 335       3.552 -46.975 -30.610  1.00  1.01           H  
ATOM   5307 1HG  ARG A 335       4.551 -47.873 -32.755  1.00  1.01           H  
ATOM   5308 2HG  ARG A 335       5.586 -48.878 -31.709  1.00  1.01           H  
ATOM   5309 1HD  ARG A 335       2.558 -48.795 -31.689  1.00  1.01           H  
ATOM   5310 2HD  ARG A 335       3.571 -50.085 -32.373  1.00  1.01           H  
ATOM   5311  HE  ARG A 335       2.917 -49.599 -29.556  1.00  1.01           H  
ATOM   5312 1HH1 ARG A 335       5.040 -51.280 -31.846  1.00  1.01           H  
ATOM   5313 2HH1 ARG A 335       5.495 -52.522 -30.701  1.00  1.01           H  
ATOM   5314 1HH2 ARG A 335       3.553 -51.211 -28.088  1.00  1.01           H  
ATOM   5315 2HH2 ARG A 335       4.651 -52.482 -28.578  1.00  1.01           H  
ATOM   5316  N   MET A 336       5.708 -44.980 -28.757  1.00  0.94           N  
ATOM   5317  CA  MET A 336       5.371 -44.020 -27.727  1.00  0.94           C  
ATOM   5318  C   MET A 336       5.501 -42.592 -28.226  1.00  0.94           C  
ATOM   5319  O   MET A 336       4.701 -41.747 -27.845  1.00  0.94           O  
ATOM   5320  CB  MET A 336       6.179 -44.238 -26.465  1.00  0.94           C  
ATOM   5321  CG  MET A 336       5.768 -43.294 -25.361  1.00  0.94           C  
ATOM   5322  SD  MET A 336       6.533 -43.617 -23.768  1.00  0.94           S  
ATOM   5323  CE  MET A 336       5.720 -45.120 -23.282  1.00  0.94           C  
ATOM   5324  H   MET A 336       6.467 -45.629 -28.612  1.00  0.94           H  
ATOM   5325  HA  MET A 336       4.329 -44.156 -27.459  1.00  0.94           H  
ATOM   5326 1HB  MET A 336       6.054 -45.260 -26.115  1.00  0.94           H  
ATOM   5327 2HB  MET A 336       7.229 -44.085 -26.679  1.00  0.94           H  
ATOM   5328 1HG  MET A 336       6.047 -42.298 -25.669  1.00  0.94           H  
ATOM   5329 2HG  MET A 336       4.708 -43.318 -25.254  1.00  0.94           H  
ATOM   5330 1HE  MET A 336       6.090 -45.442 -22.312  1.00  0.94           H  
ATOM   5331 2HE  MET A 336       4.669 -44.949 -23.219  1.00  0.94           H  
ATOM   5332 3HE  MET A 336       5.910 -45.900 -24.022  1.00  0.94           H  
ATOM   5333  N   ASP A 337       6.474 -42.289 -29.090  1.00  0.88           N  
ATOM   5334  CA  ASP A 337       6.610 -40.899 -29.503  1.00  0.88           C  
ATOM   5335  C   ASP A 337       5.595 -40.622 -30.582  1.00  0.88           C  
ATOM   5336  O   ASP A 337       5.075 -39.509 -30.676  1.00  0.88           O  
ATOM   5337  CB  ASP A 337       8.009 -40.559 -30.015  1.00  0.88           C  
ATOM   5338  CG  ASP A 337       9.095 -40.623 -28.940  1.00  0.88           C  
ATOM   5339  OD1 ASP A 337       8.995 -39.981 -27.908  1.00  0.88           O  
ATOM   5340  OD2 ASP A 337      10.021 -41.365 -29.147  1.00  0.88           O  
ATOM   5341  H   ASP A 337       7.078 -43.008 -29.482  1.00  0.88           H  
ATOM   5342  HA  ASP A 337       6.396 -40.254 -28.656  1.00  0.88           H  
ATOM   5343 1HB  ASP A 337       8.268 -41.259 -30.817  1.00  0.88           H  
ATOM   5344 2HB  ASP A 337       8.001 -39.556 -30.454  1.00  0.88           H  
ATOM   5345  N   ASP A 338       5.263 -41.639 -31.387  1.00  0.85           N  
ATOM   5346  CA  ASP A 338       4.254 -41.401 -32.414  1.00  0.85           C  
ATOM   5347  C   ASP A 338       2.933 -41.023 -31.726  1.00  0.85           C  
ATOM   5348  O   ASP A 338       2.255 -40.077 -32.134  1.00  0.85           O  
ATOM   5349  CB  ASP A 338       4.015 -42.646 -33.276  1.00  0.85           C  
ATOM   5350  CG  ASP A 338       5.175 -43.022 -34.219  1.00  0.85           C  
ATOM   5351  OD1 ASP A 338       6.073 -42.237 -34.407  1.00  0.85           O  
ATOM   5352  OD2 ASP A 338       5.126 -44.112 -34.751  1.00  0.85           O  
ATOM   5353  H   ASP A 338       5.727 -42.546 -31.284  1.00  0.85           H  
ATOM   5354  HA  ASP A 338       4.575 -40.573 -33.047  1.00  0.85           H  
ATOM   5355 1HB  ASP A 338       3.817 -43.495 -32.622  1.00  0.85           H  
ATOM   5356 2HB  ASP A 338       3.117 -42.493 -33.877  1.00  0.85           H  
ATOM   5357  N   VAL A 339       2.617 -41.721 -30.624  1.00  0.83           N  
ATOM   5358  CA  VAL A 339       1.401 -41.450 -29.859  1.00  0.83           C  
ATOM   5359  C   VAL A 339       1.444 -40.098 -29.175  1.00  0.83           C  
ATOM   5360  O   VAL A 339       0.497 -39.313 -29.268  1.00  0.83           O  
ATOM   5361  CB  VAL A 339       1.163 -42.526 -28.789  1.00  0.83           C  
ATOM   5362  CG1 VAL A 339       0.017 -42.109 -27.890  1.00  0.83           C  
ATOM   5363  CG2 VAL A 339       0.824 -43.842 -29.455  1.00  0.83           C  
ATOM   5364  H   VAL A 339       3.228 -42.489 -30.340  1.00  0.83           H  
ATOM   5365  HA  VAL A 339       0.558 -41.460 -30.551  1.00  0.83           H  
ATOM   5366  HB  VAL A 339       2.062 -42.631 -28.176  1.00  0.83           H  
ATOM   5367 1HG1 VAL A 339      -0.126 -42.877 -27.137  1.00  0.83           H  
ATOM   5368 2HG1 VAL A 339       0.255 -41.161 -27.404  1.00  0.83           H  
ATOM   5369 3HG1 VAL A 339      -0.894 -41.995 -28.478  1.00  0.83           H  
ATOM   5370 1HG2 VAL A 339       0.653 -44.583 -28.700  1.00  0.83           H  
ATOM   5371 2HG2 VAL A 339      -0.077 -43.724 -30.057  1.00  0.83           H  
ATOM   5372 3HG2 VAL A 339       1.645 -44.154 -30.094  1.00  0.83           H  
ATOM   5373  N   ILE A 340       2.562 -39.784 -28.531  1.00  0.82           N  
ATOM   5374  CA  ILE A 340       2.670 -38.505 -27.862  1.00  0.82           C  
ATOM   5375  C   ILE A 340       2.477 -37.388 -28.883  1.00  0.82           C  
ATOM   5376  O   ILE A 340       1.689 -36.460 -28.674  1.00  0.82           O  
ATOM   5377  CB  ILE A 340       4.040 -38.366 -27.198  1.00  0.82           C  
ATOM   5378  CG1 ILE A 340       4.209 -39.311 -26.039  1.00  0.82           C  
ATOM   5379  CG2 ILE A 340       4.161 -37.055 -26.712  1.00  0.82           C  
ATOM   5380  CD1 ILE A 340       5.652 -39.458 -25.541  1.00  0.82           C  
ATOM   5381  H   ILE A 340       3.336 -40.449 -28.475  1.00  0.82           H  
ATOM   5382  HA  ILE A 340       1.887 -38.431 -27.106  1.00  0.82           H  
ATOM   5383  HB  ILE A 340       4.826 -38.572 -27.922  1.00  0.82           H  
ATOM   5384 1HG1 ILE A 340       3.632 -38.948 -25.223  1.00  0.82           H  
ATOM   5385 2HG1 ILE A 340       3.832 -40.254 -26.319  1.00  0.82           H  
ATOM   5386 1HG2 ILE A 340       5.101 -36.944 -26.248  1.00  0.82           H  
ATOM   5387 2HG2 ILE A 340       4.070 -36.366 -27.544  1.00  0.82           H  
ATOM   5388 3HG2 ILE A 340       3.371 -36.886 -25.988  1.00  0.82           H  
ATOM   5389 1HD1 ILE A 340       5.675 -40.143 -24.692  1.00  0.82           H  
ATOM   5390 2HD1 ILE A 340       6.279 -39.854 -26.341  1.00  0.82           H  
ATOM   5391 3HD1 ILE A 340       6.043 -38.505 -25.239  1.00  0.82           H  
ATOM   5392  N   PHE A 341       3.145 -37.521 -30.027  1.00  0.83           N  
ATOM   5393  CA  PHE A 341       2.997 -36.561 -31.094  1.00  0.83           C  
ATOM   5394  C   PHE A 341       1.579 -36.365 -31.587  1.00  0.83           C  
ATOM   5395  O   PHE A 341       1.123 -35.220 -31.673  1.00  0.83           O  
ATOM   5396  CB  PHE A 341       3.858 -36.925 -32.287  1.00  0.83           C  
ATOM   5397  CG  PHE A 341       3.414 -36.159 -33.436  1.00  0.83           C  
ATOM   5398  CD1 PHE A 341       3.508 -34.815 -33.439  1.00  0.83           C  
ATOM   5399  CD2 PHE A 341       2.873 -36.807 -34.541  1.00  0.83           C  
ATOM   5400  CE1 PHE A 341       3.056 -34.108 -34.499  1.00  0.83           C  
ATOM   5401  CE2 PHE A 341       2.440 -36.090 -35.622  1.00  0.83           C  
ATOM   5402  CZ  PHE A 341       2.534 -34.729 -35.594  1.00  0.83           C  
ATOM   5403  H   PHE A 341       3.782 -38.304 -30.164  1.00  0.83           H  
ATOM   5404  HA  PHE A 341       3.349 -35.602 -30.716  1.00  0.83           H  
ATOM   5405 1HB  PHE A 341       4.910 -36.708 -32.088  1.00  0.83           H  
ATOM   5406 2HB  PHE A 341       3.765 -37.987 -32.511  1.00  0.83           H  
ATOM   5407  HD1 PHE A 341       3.924 -34.310 -32.573  1.00  0.83           H  
ATOM   5408  HD2 PHE A 341       2.797 -37.899 -34.532  1.00  0.83           H  
ATOM   5409  HE1 PHE A 341       3.101 -33.052 -34.474  1.00  0.83           H  
ATOM   5410  HE2 PHE A 341       2.017 -36.597 -36.489  1.00  0.83           H  
ATOM   5411  HZ  PHE A 341       2.191 -34.133 -36.439  1.00  0.83           H  
ATOM   5412  N   GLU A 342       0.873 -37.446 -31.919  1.00  0.85           N  
ATOM   5413  CA  GLU A 342      -0.473 -37.280 -32.446  1.00  0.85           C  
ATOM   5414  C   GLU A 342      -1.389 -36.591 -31.438  1.00  0.85           C  
ATOM   5415  O   GLU A 342      -2.217 -35.746 -31.808  1.00  0.85           O  
ATOM   5416  CB  GLU A 342      -1.057 -38.628 -32.884  1.00  0.85           C  
ATOM   5417  CG  GLU A 342      -0.416 -39.202 -34.164  1.00  0.85           C  
ATOM   5418  CD  GLU A 342      -0.971 -40.557 -34.574  1.00  0.85           C  
ATOM   5419  OE1 GLU A 342      -1.734 -41.127 -33.827  1.00  0.85           O  
ATOM   5420  OE2 GLU A 342      -0.631 -41.012 -35.644  1.00  0.85           O  
ATOM   5421  H   GLU A 342       1.284 -38.378 -31.831  1.00  0.85           H  
ATOM   5422  HA  GLU A 342      -0.408 -36.645 -33.330  1.00  0.85           H  
ATOM   5423 1HB  GLU A 342      -0.903 -39.357 -32.082  1.00  0.85           H  
ATOM   5424 2HB  GLU A 342      -2.129 -38.532 -33.042  1.00  0.85           H  
ATOM   5425 1HG  GLU A 342      -0.568 -38.495 -34.979  1.00  0.85           H  
ATOM   5426 2HG  GLU A 342       0.655 -39.292 -34.001  1.00  0.85           H  
ATOM   5427  N   GLU A 343      -1.223 -36.900 -30.154  1.00  0.88           N  
ATOM   5428  CA  GLU A 343      -2.056 -36.261 -29.151  1.00  0.88           C  
ATOM   5429  C   GLU A 343      -1.758 -34.744 -29.087  1.00  0.88           C  
ATOM   5430  O   GLU A 343      -2.678 -33.918 -28.949  1.00  0.88           O  
ATOM   5431  CB  GLU A 343      -1.829 -36.952 -27.803  1.00  0.88           C  
ATOM   5432  CG  GLU A 343      -2.365 -38.444 -27.738  1.00  0.88           C  
ATOM   5433  CD  GLU A 343      -3.877 -38.625 -27.802  1.00  0.88           C  
ATOM   5434  OE1 GLU A 343      -4.590 -38.046 -26.996  1.00  0.88           O  
ATOM   5435  OE2 GLU A 343      -4.321 -39.359 -28.656  1.00  0.88           O  
ATOM   5436  H   GLU A 343      -0.532 -37.604 -29.877  1.00  0.88           H  
ATOM   5437  HA  GLU A 343      -3.099 -36.391 -29.436  1.00  0.88           H  
ATOM   5438 1HB  GLU A 343      -0.755 -36.980 -27.596  1.00  0.88           H  
ATOM   5439 2HB  GLU A 343      -2.291 -36.382 -27.023  1.00  0.88           H  
ATOM   5440 1HG  GLU A 343      -1.938 -38.976 -28.586  1.00  0.88           H  
ATOM   5441 2HG  GLU A 343      -1.999 -38.926 -26.853  1.00  0.88           H  
ATOM   5442  N   PHE A 344      -0.483 -34.362 -29.240  1.00  0.90           N  
ATOM   5443  CA  PHE A 344      -0.130 -32.945 -29.203  1.00  0.90           C  
ATOM   5444  C   PHE A 344      -0.592 -32.227 -30.467  1.00  0.90           C  
ATOM   5445  O   PHE A 344      -0.991 -31.058 -30.418  1.00  0.90           O  
ATOM   5446  CB  PHE A 344       1.356 -32.764 -28.964  1.00  0.90           C  
ATOM   5447  CG  PHE A 344       1.697 -33.193 -27.603  1.00  0.90           C  
ATOM   5448  CD1 PHE A 344       0.770 -33.073 -26.567  1.00  0.90           C  
ATOM   5449  CD2 PHE A 344       2.909 -33.719 -27.328  1.00  0.90           C  
ATOM   5450  CE1 PHE A 344       1.080 -33.500 -25.310  1.00  0.90           C  
ATOM   5451  CE2 PHE A 344       3.204 -34.129 -26.059  1.00  0.90           C  
ATOM   5452  CZ  PHE A 344       2.305 -34.034 -25.076  1.00  0.90           C  
ATOM   5453  H   PHE A 344       0.251 -35.070 -29.337  1.00  0.90           H  
ATOM   5454  HA  PHE A 344      -0.645 -32.495 -28.358  1.00  0.90           H  
ATOM   5455 1HB  PHE A 344       1.926 -33.365 -29.679  1.00  0.90           H  
ATOM   5456 2HB  PHE A 344       1.635 -31.723 -29.079  1.00  0.90           H  
ATOM   5457  HD1 PHE A 344      -0.214 -32.647 -26.767  1.00  0.90           H  
ATOM   5458  HD2 PHE A 344       3.645 -33.817 -28.126  1.00  0.90           H  
ATOM   5459  HE1 PHE A 344       0.357 -33.416 -24.504  1.00  0.90           H  
ATOM   5460  HE2 PHE A 344       4.177 -34.548 -25.832  1.00  0.90           H  
ATOM   5461  HZ  PHE A 344       2.570 -34.384 -24.098  1.00  0.90           H  
ATOM   5462  N   LYS A 345      -0.558 -32.928 -31.601  1.00  0.91           N  
ATOM   5463  CA  LYS A 345      -1.032 -32.369 -32.860  1.00  0.91           C  
ATOM   5464  C   LYS A 345      -2.498 -31.973 -32.723  1.00  0.91           C  
ATOM   5465  O   LYS A 345      -2.898 -30.870 -33.114  1.00  0.91           O  
ATOM   5466  CB  LYS A 345      -0.858 -33.378 -33.996  1.00  0.91           C  
ATOM   5467  CG  LYS A 345      -1.367 -32.918 -35.360  1.00  0.91           C  
ATOM   5468  CD  LYS A 345      -1.080 -33.965 -36.432  1.00  0.91           C  
ATOM   5469  CE  LYS A 345      -1.826 -33.685 -37.729  1.00  0.91           C  
ATOM   5470  NZ  LYS A 345      -1.469 -32.365 -38.294  1.00  0.91           N  
ATOM   5471  H   LYS A 345      -0.179 -33.876 -31.591  1.00  0.91           H  
ATOM   5472  HA  LYS A 345      -0.453 -31.474 -33.087  1.00  0.91           H  
ATOM   5473 1HB  LYS A 345       0.191 -33.635 -34.088  1.00  0.91           H  
ATOM   5474 2HB  LYS A 345      -1.386 -34.292 -33.745  1.00  0.91           H  
ATOM   5475 1HG  LYS A 345      -2.441 -32.739 -35.307  1.00  0.91           H  
ATOM   5476 2HG  LYS A 345      -0.869 -31.985 -35.643  1.00  0.91           H  
ATOM   5477 1HD  LYS A 345      -0.026 -33.940 -36.661  1.00  0.91           H  
ATOM   5478 2HD  LYS A 345      -1.333 -34.959 -36.061  1.00  0.91           H  
ATOM   5479 1HE  LYS A 345      -1.563 -34.456 -38.450  1.00  0.91           H  
ATOM   5480 2HE  LYS A 345      -2.900 -33.716 -37.550  1.00  0.91           H  
ATOM   5481 1HZ  LYS A 345      -1.958 -32.209 -39.154  1.00  0.91           H  
ATOM   5482 2HZ  LYS A 345      -1.705 -31.636 -37.641  1.00  0.91           H  
ATOM   5483 3HZ  LYS A 345      -0.468 -32.305 -38.462  1.00  0.91           H  
ATOM   5484  N   GLY A 346      -3.297 -32.888 -32.153  1.00  0.89           N  
ATOM   5485  CA  GLY A 346      -4.713 -32.644 -31.900  1.00  0.89           C  
ATOM   5486  C   GLY A 346      -4.946 -31.489 -30.912  1.00  0.89           C  
ATOM   5487  O   GLY A 346      -5.898 -30.720 -31.062  1.00  0.89           O  
ATOM   5488  H   GLY A 346      -2.899 -33.792 -31.886  1.00  0.89           H  
ATOM   5489 1HA  GLY A 346      -5.215 -32.427 -32.841  1.00  0.89           H  
ATOM   5490 2HA  GLY A 346      -5.161 -33.554 -31.503  1.00  0.89           H  
ATOM   5491  N   THR A 347      -4.074 -31.377 -29.904  1.00  0.86           N  
ATOM   5492  CA  THR A 347      -4.171 -30.342 -28.878  1.00  0.86           C  
ATOM   5493  C   THR A 347      -3.906 -28.919 -29.388  1.00  0.86           C  
ATOM   5494  O   THR A 347      -4.629 -27.982 -29.022  1.00  0.86           O  
ATOM   5495  CB  THR A 347      -3.171 -30.630 -27.734  1.00  0.86           C  
ATOM   5496  OG1 THR A 347      -3.474 -31.910 -27.144  1.00  0.86           O  
ATOM   5497  CG2 THR A 347      -3.217 -29.532 -26.647  1.00  0.86           C  
ATOM   5498  H   THR A 347      -3.335 -32.074 -29.817  1.00  0.86           H  
ATOM   5499  HA  THR A 347      -5.181 -30.367 -28.472  1.00  0.86           H  
ATOM   5500  HB  THR A 347      -2.168 -30.662 -28.143  1.00  0.86           H  
ATOM   5501  HG1 THR A 347      -3.318 -32.624 -27.815  1.00  0.86           H  
ATOM   5502 1HG2 THR A 347      -2.495 -29.766 -25.864  1.00  0.86           H  
ATOM   5503 2HG2 THR A 347      -2.968 -28.569 -27.093  1.00  0.86           H  
ATOM   5504 3HG2 THR A 347      -4.215 -29.485 -26.215  1.00  0.86           H  
ATOM   5505  N   GLY A 348      -2.854 -28.746 -30.192  1.00  0.81           N  
ATOM   5506  CA  GLY A 348      -2.442 -27.407 -30.621  1.00  0.81           C  
ATOM   5507  C   GLY A 348      -3.175 -26.805 -31.826  1.00  0.81           C  
ATOM   5508  O   GLY A 348      -4.058 -27.428 -32.425  1.00  0.81           O  
ATOM   5509  H   GLY A 348      -2.302 -29.563 -30.464  1.00  0.81           H  
ATOM   5510 1HA  GLY A 348      -2.552 -26.741 -29.779  1.00  0.81           H  
ATOM   5511 2HA  GLY A 348      -1.374 -27.430 -30.841  1.00  0.81           H  
ATOM   5512  N   ASN A 349      -2.781 -25.560 -32.154  1.00  0.76           N  
ATOM   5513  CA  ASN A 349      -3.306 -24.760 -33.253  1.00  0.76           C  
ATOM   5514  C   ASN A 349      -2.328 -24.668 -34.418  1.00  0.76           C  
ATOM   5515  O   ASN A 349      -2.725 -24.440 -35.560  1.00  0.76           O  
ATOM   5516  CB  ASN A 349      -3.683 -23.359 -32.774  1.00  0.76           C  
ATOM   5517  CG  ASN A 349      -4.874 -23.336 -31.831  1.00  0.76           C  
ATOM   5518  OD1 ASN A 349      -5.829 -24.096 -32.024  1.00  0.76           O  
ATOM   5519  ND2 ASN A 349      -4.850 -22.472 -30.845  1.00  0.76           N  
ATOM   5520  H   ASN A 349      -2.042 -25.135 -31.612  1.00  0.76           H  
ATOM   5521  HA  ASN A 349      -4.197 -25.244 -33.623  1.00  0.76           H  
ATOM   5522 1HB  ASN A 349      -2.824 -22.930 -32.255  1.00  0.76           H  
ATOM   5523 2HB  ASN A 349      -3.894 -22.722 -33.633  1.00  0.76           H  
ATOM   5524 1HD2 ASN A 349      -5.627 -22.408 -30.217  1.00  0.76           H  
ATOM   5525 2HD2 ASN A 349      -4.073 -21.863 -30.730  1.00  0.76           H  
ATOM   5526  N   MET A 350      -1.044 -24.846 -34.149  1.00  0.71           N  
ATOM   5527  CA  MET A 350      -0.054 -24.729 -35.215  1.00  0.71           C  
ATOM   5528  C   MET A 350       0.903 -25.881 -35.269  1.00  0.71           C  
ATOM   5529  O   MET A 350       1.344 -26.398 -34.243  1.00  0.71           O  
ATOM   5530  CB  MET A 350       0.702 -23.405 -35.091  1.00  0.71           C  
ATOM   5531  CG  MET A 350       1.824 -23.144 -36.127  1.00  0.71           C  
ATOM   5532  SD  MET A 350       3.456 -23.894 -35.696  1.00  0.71           S  
ATOM   5533  CE  MET A 350       4.297 -22.583 -34.853  1.00  0.71           C  
ATOM   5534  H   MET A 350      -0.750 -25.000 -33.189  1.00  0.71           H  
ATOM   5535  HA  MET A 350      -0.574 -24.722 -36.168  1.00  0.71           H  
ATOM   5536 1HB  MET A 350      -0.023 -22.641 -35.261  1.00  0.71           H  
ATOM   5537 2HB  MET A 350       1.092 -23.280 -34.094  1.00  0.71           H  
ATOM   5538 1HG  MET A 350       1.510 -23.527 -37.098  1.00  0.71           H  
ATOM   5539 2HG  MET A 350       1.964 -22.063 -36.232  1.00  0.71           H  
ATOM   5540 1HE  MET A 350       5.289 -22.919 -34.546  1.00  0.71           H  
ATOM   5541 2HE  MET A 350       4.394 -21.738 -35.537  1.00  0.71           H  
ATOM   5542 3HE  MET A 350       3.726 -22.279 -33.981  1.00  0.71           H  
ATOM   5543  N   GLU A 351       1.243 -26.259 -36.487  1.00  0.68           N  
ATOM   5544  CA  GLU A 351       2.241 -27.277 -36.681  1.00  0.68           C  
ATOM   5545  C   GLU A 351       3.269 -26.820 -37.697  1.00  0.68           C  
ATOM   5546  O   GLU A 351       2.943 -26.387 -38.810  1.00  0.68           O  
ATOM   5547  CB  GLU A 351       1.593 -28.590 -37.133  1.00  0.68           C  
ATOM   5548  CG  GLU A 351       2.569 -29.748 -37.336  1.00  0.68           C  
ATOM   5549  CD  GLU A 351       1.885 -31.044 -37.773  1.00  0.68           C  
ATOM   5550  OE1 GLU A 351       0.677 -31.040 -37.892  1.00  0.68           O  
ATOM   5551  OE2 GLU A 351       2.554 -32.028 -37.974  1.00  0.68           O  
ATOM   5552  H   GLU A 351       0.813 -25.797 -37.292  1.00  0.68           H  
ATOM   5553  HA  GLU A 351       2.750 -27.452 -35.739  1.00  0.68           H  
ATOM   5554 1HB  GLU A 351       0.856 -28.900 -36.392  1.00  0.68           H  
ATOM   5555 2HB  GLU A 351       1.066 -28.427 -38.074  1.00  0.68           H  
ATOM   5556 1HG  GLU A 351       3.309 -29.469 -38.089  1.00  0.68           H  
ATOM   5557 2HG  GLU A 351       3.085 -29.893 -36.404  1.00  0.68           H  
ATOM   5558  N   LEU A 352       4.525 -26.919 -37.300  1.00  0.67           N  
ATOM   5559  CA  LEU A 352       5.622 -26.608 -38.184  1.00  0.67           C  
ATOM   5560  C   LEU A 352       6.307 -27.940 -38.384  1.00  0.67           C  
ATOM   5561  O   LEU A 352       6.774 -28.536 -37.418  1.00  0.67           O  
ATOM   5562  CB  LEU A 352       6.584 -25.591 -37.557  1.00  0.67           C  
ATOM   5563  CG  LEU A 352       7.722 -25.166 -38.425  1.00  0.67           C  
ATOM   5564  CD1 LEU A 352       7.123 -24.428 -39.583  1.00  0.67           C  
ATOM   5565  CD2 LEU A 352       8.709 -24.299 -37.647  1.00  0.67           C  
ATOM   5566  H   LEU A 352       4.710 -27.240 -36.348  1.00  0.67           H  
ATOM   5567  HA  LEU A 352       5.252 -26.243 -39.140  1.00  0.67           H  
ATOM   5568 1HB  LEU A 352       6.020 -24.700 -37.292  1.00  0.67           H  
ATOM   5569 2HB  LEU A 352       6.990 -26.016 -36.656  1.00  0.67           H  
ATOM   5570  HG  LEU A 352       8.238 -26.043 -38.816  1.00  0.67           H  
ATOM   5571 1HD1 LEU A 352       7.883 -24.128 -40.235  1.00  0.67           H  
ATOM   5572 2HD1 LEU A 352       6.436 -25.084 -40.110  1.00  0.67           H  
ATOM   5573 3HD1 LEU A 352       6.588 -23.552 -39.221  1.00  0.67           H  
ATOM   5574 1HD2 LEU A 352       9.509 -23.995 -38.311  1.00  0.67           H  
ATOM   5575 2HD2 LEU A 352       8.199 -23.416 -37.261  1.00  0.67           H  
ATOM   5576 3HD2 LEU A 352       9.127 -24.865 -36.824  1.00  0.67           H  
ATOM   5577  N   HIS A 353       6.302 -28.459 -39.593  1.00  0.67           N  
ATOM   5578  CA  HIS A 353       6.864 -29.792 -39.791  1.00  0.67           C  
ATOM   5579  C   HIS A 353       8.217 -29.651 -40.429  1.00  0.67           C  
ATOM   5580  O   HIS A 353       8.329 -28.990 -41.459  1.00  0.67           O  
ATOM   5581  CB  HIS A 353       5.964 -30.656 -40.669  1.00  0.67           C  
ATOM   5582  CG  HIS A 353       6.389 -32.106 -40.757  1.00  0.67           C  
ATOM   5583  ND1 HIS A 353       6.159 -32.996 -39.732  1.00  0.67           N  
ATOM   5584  CD2 HIS A 353       7.027 -32.811 -41.723  1.00  0.67           C  
ATOM   5585  CE1 HIS A 353       6.622 -34.184 -40.065  1.00  0.67           C  
ATOM   5586  NE2 HIS A 353       7.148 -34.106 -41.269  1.00  0.67           N  
ATOM   5587  H   HIS A 353       5.921 -27.930 -40.375  1.00  0.67           H  
ATOM   5588  HA  HIS A 353       6.998 -30.298 -38.837  1.00  0.67           H  
ATOM   5589 1HB  HIS A 353       4.942 -30.624 -40.280  1.00  0.67           H  
ATOM   5590 2HB  HIS A 353       5.941 -30.244 -41.679  1.00  0.67           H  
ATOM   5591  HD1 HIS A 353       5.716 -32.789 -38.857  1.00  0.67           H  
ATOM   5592  HD2 HIS A 353       7.413 -32.545 -42.705  1.00  0.67           H  
ATOM   5593  HE1 HIS A 353       6.524 -35.022 -39.384  1.00  0.67           H  
ATOM   5594  N   LEU A 354       9.240 -30.213 -39.810  1.00  0.68           N  
ATOM   5595  CA  LEU A 354      10.572 -30.074 -40.352  1.00  0.68           C  
ATOM   5596  C   LEU A 354      10.946 -31.346 -41.099  1.00  0.68           C  
ATOM   5597  O   LEU A 354      10.426 -32.422 -40.799  1.00  0.68           O  
ATOM   5598  CB  LEU A 354      11.572 -29.773 -39.251  1.00  0.68           C  
ATOM   5599  CG  LEU A 354      11.192 -28.597 -38.365  1.00  0.68           C  
ATOM   5600  CD1 LEU A 354      12.252 -28.392 -37.337  1.00  0.68           C  
ATOM   5601  CD2 LEU A 354      10.981 -27.380 -39.197  1.00  0.68           C  
ATOM   5602  H   LEU A 354       9.082 -30.737 -38.953  1.00  0.68           H  
ATOM   5603  HA  LEU A 354      10.570 -29.252 -41.050  1.00  0.68           H  
ATOM   5604 1HB  LEU A 354      11.702 -30.642 -38.665  1.00  0.68           H  
ATOM   5605 2HB  LEU A 354      12.533 -29.534 -39.713  1.00  0.68           H  
ATOM   5606  HG  LEU A 354      10.264 -28.837 -37.841  1.00  0.68           H  
ATOM   5607 1HD1 LEU A 354      11.983 -27.580 -36.700  1.00  0.68           H  
ATOM   5608 2HD1 LEU A 354      12.378 -29.284 -36.756  1.00  0.68           H  
ATOM   5609 3HD1 LEU A 354      13.174 -28.150 -37.829  1.00  0.68           H  
ATOM   5610 1HD2 LEU A 354      10.692 -26.553 -38.559  1.00  0.68           H  
ATOM   5611 2HD2 LEU A 354      11.904 -27.137 -39.724  1.00  0.68           H  
ATOM   5612 3HD2 LEU A 354      10.194 -27.572 -39.915  1.00  0.68           H  
ATOM   5613  N   SER A 355      11.869 -31.227 -42.043  1.00  0.69           N  
ATOM   5614  CA  SER A 355      12.265 -32.367 -42.860  1.00  0.69           C  
ATOM   5615  C   SER A 355      13.763 -32.601 -42.946  1.00  0.69           C  
ATOM   5616  O   SER A 355      14.530 -31.763 -43.431  1.00  0.69           O  
ATOM   5617  CB  SER A 355      11.739 -32.189 -44.268  1.00  0.69           C  
ATOM   5618  OG  SER A 355      12.147 -33.248 -45.094  1.00  0.69           O  
ATOM   5619  H   SER A 355      12.263 -30.304 -42.200  1.00  0.69           H  
ATOM   5620  HA  SER A 355      11.812 -33.261 -42.430  1.00  0.69           H  
ATOM   5621 1HB  SER A 355      10.657 -32.137 -44.248  1.00  0.69           H  
ATOM   5622 2HB  SER A 355      12.106 -31.249 -44.667  1.00  0.69           H  
ATOM   5623  HG  SER A 355      11.477 -33.933 -44.978  1.00  0.69           H  
ATOM   5624  N   ARG A 356      14.151 -33.822 -42.596  1.00  0.71           N  
ATOM   5625  CA  ARG A 356      15.539 -34.267 -42.628  1.00  0.71           C  
ATOM   5626  C   ARG A 356      16.143 -34.080 -44.018  1.00  0.71           C  
ATOM   5627  O   ARG A 356      17.317 -33.765 -44.156  1.00  0.71           O  
ATOM   5628  CB  ARG A 356      15.633 -35.733 -42.241  1.00  0.71           C  
ATOM   5629  CG  ARG A 356      17.035 -36.317 -42.260  1.00  0.71           C  
ATOM   5630  CD  ARG A 356      17.895 -35.750 -41.176  1.00  0.71           C  
ATOM   5631  NE  ARG A 356      19.251 -36.275 -41.237  1.00  0.71           N  
ATOM   5632  CZ  ARG A 356      19.693 -37.396 -40.644  1.00  0.71           C  
ATOM   5633  NH1 ARG A 356      18.894 -38.146 -39.912  1.00  0.71           N  
ATOM   5634  NH2 ARG A 356      20.954 -37.730 -40.822  1.00  0.71           N  
ATOM   5635  H   ARG A 356      13.450 -34.458 -42.244  1.00  0.71           H  
ATOM   5636  HA  ARG A 356      16.110 -33.676 -41.908  1.00  0.71           H  
ATOM   5637 1HB  ARG A 356      15.259 -35.865 -41.234  1.00  0.71           H  
ATOM   5638 2HB  ARG A 356      15.013 -36.330 -42.908  1.00  0.71           H  
ATOM   5639 1HG  ARG A 356      16.982 -37.395 -42.124  1.00  0.71           H  
ATOM   5640 2HG  ARG A 356      17.505 -36.095 -43.218  1.00  0.71           H  
ATOM   5641 1HD  ARG A 356      17.947 -34.665 -41.280  1.00  0.71           H  
ATOM   5642 2HD  ARG A 356      17.474 -35.999 -40.203  1.00  0.71           H  
ATOM   5643  HE  ARG A 356      19.945 -35.763 -41.795  1.00  0.71           H  
ATOM   5644 1HH1 ARG A 356      17.929 -37.879 -39.788  1.00  0.71           H  
ATOM   5645 2HH1 ARG A 356      19.249 -38.988 -39.481  1.00  0.71           H  
ATOM   5646 1HH2 ARG A 356      21.535 -37.116 -41.412  1.00  0.71           H  
ATOM   5647 2HH2 ARG A 356      21.332 -38.564 -40.404  1.00  0.71           H  
ATOM   5648  N   ARG A 357      15.347 -34.291 -45.061  1.00  0.72           N  
ATOM   5649  CA  ARG A 357      15.854 -34.154 -46.421  1.00  0.72           C  
ATOM   5650  C   ARG A 357      16.339 -32.725 -46.698  1.00  0.72           C  
ATOM   5651  O   ARG A 357      17.302 -32.509 -47.443  1.00  0.72           O  
ATOM   5652  CB  ARG A 357      14.770 -34.530 -47.417  1.00  0.72           C  
ATOM   5653  CG  ARG A 357      14.410 -36.015 -47.438  1.00  0.72           C  
ATOM   5654  CD  ARG A 357      13.262 -36.286 -48.341  1.00  0.72           C  
ATOM   5655  NE  ARG A 357      13.592 -36.022 -49.727  1.00  0.72           N  
ATOM   5656  CZ  ARG A 357      12.690 -35.787 -50.701  1.00  0.72           C  
ATOM   5657  NH1 ARG A 357      11.402 -35.789 -50.429  1.00  0.72           N  
ATOM   5658  NH2 ARG A 357      13.101 -35.542 -51.926  1.00  0.72           N  
ATOM   5659  H   ARG A 357      14.378 -34.533 -44.909  1.00  0.72           H  
ATOM   5660  HA  ARG A 357      16.695 -34.836 -46.544  1.00  0.72           H  
ATOM   5661 1HB  ARG A 357      13.863 -33.969 -47.188  1.00  0.72           H  
ATOM   5662 2HB  ARG A 357      15.085 -34.245 -48.420  1.00  0.72           H  
ATOM   5663 1HG  ARG A 357      15.267 -36.592 -47.785  1.00  0.72           H  
ATOM   5664 2HG  ARG A 357      14.140 -36.335 -46.431  1.00  0.72           H  
ATOM   5665 1HD  ARG A 357      12.968 -37.332 -48.253  1.00  0.72           H  
ATOM   5666 2HD  ARG A 357      12.423 -35.649 -48.061  1.00  0.72           H  
ATOM   5667  HE  ARG A 357      14.569 -36.003 -49.983  1.00  0.72           H  
ATOM   5668 1HH1 ARG A 357      11.084 -35.970 -49.492  1.00  0.72           H  
ATOM   5669 2HH1 ARG A 357      10.730 -35.607 -51.167  1.00  0.72           H  
ATOM   5670 1HH2 ARG A 357      14.082 -35.527 -52.142  1.00  0.72           H  
ATOM   5671 2HH2 ARG A 357      12.416 -35.322 -52.668  1.00  0.72           H  
ATOM   5672  N   LEU A 358      15.668 -31.730 -46.119  1.00  0.74           N  
ATOM   5673  CA  LEU A 358      16.075 -30.361 -46.364  1.00  0.74           C  
ATOM   5674  C   LEU A 358      17.340 -30.099 -45.564  1.00  0.74           C  
ATOM   5675  O   LEU A 358      18.275 -29.450 -46.046  1.00  0.74           O  
ATOM   5676  CB  LEU A 358      14.968 -29.395 -45.956  1.00  0.74           C  
ATOM   5677  CG  LEU A 358      13.683 -29.429 -46.770  1.00  0.74           C  
ATOM   5678  CD1 LEU A 358      12.658 -28.531 -46.139  1.00  0.74           C  
ATOM   5679  CD2 LEU A 358      13.957 -28.969 -48.117  1.00  0.74           C  
ATOM   5680  H   LEU A 358      14.915 -31.917 -45.461  1.00  0.74           H  
ATOM   5681  HA  LEU A 358      16.293 -30.234 -47.422  1.00  0.74           H  
ATOM   5682 1HB  LEU A 358      14.691 -29.626 -44.937  1.00  0.74           H  
ATOM   5683 2HB  LEU A 358      15.362 -28.379 -45.986  1.00  0.74           H  
ATOM   5684  HG  LEU A 358      13.287 -30.445 -46.796  1.00  0.74           H  
ATOM   5685 1HD1 LEU A 358      11.740 -28.554 -46.726  1.00  0.74           H  
ATOM   5686 2HD1 LEU A 358      12.451 -28.882 -45.139  1.00  0.74           H  
ATOM   5687 3HD1 LEU A 358      13.036 -27.506 -46.102  1.00  0.74           H  
ATOM   5688 1HD2 LEU A 358      13.025 -28.990 -48.675  1.00  0.74           H  
ATOM   5689 2HD2 LEU A 358      14.340 -27.950 -48.084  1.00  0.74           H  
ATOM   5690 3HD2 LEU A 358      14.688 -29.625 -48.583  1.00  0.74           H  
ATOM   5691  N   GLU A 359      17.404 -30.694 -44.366  1.00  0.74           N  
ATOM   5692  CA  GLU A 359      18.568 -30.533 -43.497  1.00  0.74           C  
ATOM   5693  C   GLU A 359      19.812 -31.117 -44.191  1.00  0.74           C  
ATOM   5694  O   GLU A 359      20.862 -30.475 -44.254  1.00  0.74           O  
ATOM   5695  CB  GLU A 359      18.331 -31.274 -42.172  1.00  0.74           C  
ATOM   5696  CG  GLU A 359      19.393 -31.115 -41.080  1.00  0.74           C  
ATOM   5697  CD  GLU A 359      19.379 -29.778 -40.378  1.00  0.74           C  
ATOM   5698  OE1 GLU A 359      18.380 -29.107 -40.432  1.00  0.74           O  
ATOM   5699  OE2 GLU A 359      20.366 -29.440 -39.766  1.00  0.74           O  
ATOM   5700  H   GLU A 359      16.595 -31.229 -44.043  1.00  0.74           H  
ATOM   5701  HA  GLU A 359      18.729 -29.471 -43.309  1.00  0.74           H  
ATOM   5702 1HB  GLU A 359      17.370 -30.965 -41.763  1.00  0.74           H  
ATOM   5703 2HB  GLU A 359      18.261 -32.336 -42.366  1.00  0.74           H  
ATOM   5704 1HG  GLU A 359      19.237 -31.901 -40.341  1.00  0.74           H  
ATOM   5705 2HG  GLU A 359      20.372 -31.274 -41.529  1.00  0.74           H  
ATOM   5706  N   GLU A 360      19.665 -32.303 -44.796  1.00  0.75           N  
ATOM   5707  CA  GLU A 360      20.776 -32.976 -45.479  1.00  0.75           C  
ATOM   5708  C   GLU A 360      21.269 -32.197 -46.694  1.00  0.75           C  
ATOM   5709  O   GLU A 360      22.475 -32.146 -46.962  1.00  0.75           O  
ATOM   5710  CB  GLU A 360      20.399 -34.404 -45.876  1.00  0.75           C  
ATOM   5711  CG  GLU A 360      20.284 -35.390 -44.700  1.00  0.75           C  
ATOM   5712  CD  GLU A 360      21.606 -35.632 -43.974  1.00  0.75           C  
ATOM   5713  OE1 GLU A 360      22.586 -35.900 -44.626  1.00  0.75           O  
ATOM   5714  OE2 GLU A 360      21.613 -35.577 -42.756  1.00  0.75           O  
ATOM   5715  H   GLU A 360      18.766 -32.775 -44.724  1.00  0.75           H  
ATOM   5716  HA  GLU A 360      21.603 -33.043 -44.774  1.00  0.75           H  
ATOM   5717 1HB  GLU A 360      19.432 -34.387 -46.385  1.00  0.75           H  
ATOM   5718 2HB  GLU A 360      21.133 -34.794 -46.579  1.00  0.75           H  
ATOM   5719 1HG  GLU A 360      19.577 -34.978 -43.987  1.00  0.75           H  
ATOM   5720 2HG  GLU A 360      19.884 -36.336 -45.059  1.00  0.75           H  
ATOM   5721  N   ARG A 361      20.361 -31.504 -47.381  1.00  0.75           N  
ATOM   5722  CA  ARG A 361      20.741 -30.684 -48.528  1.00  0.75           C  
ATOM   5723  C   ARG A 361      21.249 -29.312 -48.085  1.00  0.75           C  
ATOM   5724  O   ARG A 361      21.561 -28.461 -48.919  1.00  0.75           O  
ATOM   5725  CB  ARG A 361      19.577 -30.476 -49.481  1.00  0.75           C  
ATOM   5726  CG  ARG A 361      19.109 -31.689 -50.229  1.00  0.75           C  
ATOM   5727  CD  ARG A 361      17.956 -31.361 -51.105  1.00  0.75           C  
ATOM   5728  NE  ARG A 361      18.309 -30.434 -52.222  1.00  0.75           N  
ATOM   5729  CZ  ARG A 361      18.800 -30.817 -53.406  1.00  0.75           C  
ATOM   5730  NH1 ARG A 361      19.027 -32.089 -53.664  1.00  0.75           N  
ATOM   5731  NH2 ARG A 361      19.048 -29.891 -54.311  1.00  0.75           N  
ATOM   5732  H   ARG A 361      19.369 -31.594 -47.145  1.00  0.75           H  
ATOM   5733  HA  ARG A 361      21.540 -31.194 -49.064  1.00  0.75           H  
ATOM   5734 1HB  ARG A 361      18.724 -30.125 -48.901  1.00  0.75           H  
ATOM   5735 2HB  ARG A 361      19.824 -29.702 -50.206  1.00  0.75           H  
ATOM   5736 1HG  ARG A 361      19.919 -32.072 -50.847  1.00  0.75           H  
ATOM   5737 2HG  ARG A 361      18.799 -32.455 -49.519  1.00  0.75           H  
ATOM   5738 1HD  ARG A 361      17.554 -32.276 -51.535  1.00  0.75           H  
ATOM   5739 2HD  ARG A 361      17.193 -30.886 -50.492  1.00  0.75           H  
ATOM   5740  HE  ARG A 361      18.159 -29.413 -52.120  1.00  0.75           H  
ATOM   5741 1HH1 ARG A 361      18.832 -32.790 -52.963  1.00  0.75           H  
ATOM   5742 2HH1 ARG A 361      19.397 -32.364 -54.563  1.00  0.75           H  
ATOM   5743 1HH2 ARG A 361      18.845 -28.901 -54.079  1.00  0.75           H  
ATOM   5744 2HH2 ARG A 361      19.416 -30.140 -55.213  1.00  0.75           H  
ATOM   5745  N   ARG A 362      21.325 -29.098 -46.769  1.00  0.76           N  
ATOM   5746  CA  ARG A 362      21.765 -27.861 -46.155  1.00  0.76           C  
ATOM   5747  C   ARG A 362      20.921 -26.673 -46.584  1.00  0.76           C  
ATOM   5748  O   ARG A 362      21.432 -25.576 -46.834  1.00  0.76           O  
ATOM   5749  CB  ARG A 362      23.240 -27.619 -46.434  1.00  0.76           C  
ATOM   5750  CG  ARG A 362      24.196 -28.326 -45.460  1.00  0.76           C  
ATOM   5751  CD  ARG A 362      24.205 -29.833 -45.622  1.00  0.76           C  
ATOM   5752  NE  ARG A 362      25.240 -30.452 -44.784  1.00  0.76           N  
ATOM   5753  CZ  ARG A 362      25.466 -31.786 -44.632  1.00  0.76           C  
ATOM   5754  NH1 ARG A 362      24.739 -32.694 -45.254  1.00  0.76           N  
ATOM   5755  NH2 ARG A 362      26.447 -32.186 -43.837  1.00  0.76           N  
ATOM   5756  H   ARG A 362      21.068 -29.838 -46.122  1.00  0.76           H  
ATOM   5757  HA  ARG A 362      21.652 -27.980 -45.078  1.00  0.76           H  
ATOM   5758 1HB  ARG A 362      23.498 -27.944 -47.435  1.00  0.76           H  
ATOM   5759 2HB  ARG A 362      23.443 -26.551 -46.378  1.00  0.76           H  
ATOM   5760 1HG  ARG A 362      25.209 -27.961 -45.621  1.00  0.76           H  
ATOM   5761 2HG  ARG A 362      23.889 -28.102 -44.439  1.00  0.76           H  
ATOM   5762 1HD  ARG A 362      23.238 -30.231 -45.317  1.00  0.76           H  
ATOM   5763 2HD  ARG A 362      24.394 -30.100 -46.662  1.00  0.76           H  
ATOM   5764  HE  ARG A 362      25.840 -29.827 -44.271  1.00  0.76           H  
ATOM   5765 1HH1 ARG A 362      23.960 -32.424 -45.875  1.00  0.76           H  
ATOM   5766 2HH1 ARG A 362      24.935 -33.675 -45.117  1.00  0.76           H  
ATOM   5767 1HH2 ARG A 362      27.016 -31.504 -43.353  1.00  0.76           H  
ATOM   5768 2HH2 ARG A 362      26.625 -33.172 -43.716  1.00  0.76           H  
ATOM   5769  N   ILE A 363      19.616 -26.902 -46.632  1.00  0.75           N  
ATOM   5770  CA  ILE A 363      18.644 -25.882 -46.953  1.00  0.75           C  
ATOM   5771  C   ILE A 363      18.019 -25.411 -45.667  1.00  0.75           C  
ATOM   5772  O   ILE A 363      17.379 -26.199 -44.967  1.00  0.75           O  
ATOM   5773  CB  ILE A 363      17.533 -26.461 -47.830  1.00  0.75           C  
ATOM   5774  CG1 ILE A 363      18.075 -26.984 -49.126  1.00  0.75           C  
ATOM   5775  CG2 ILE A 363      16.489 -25.441 -48.081  1.00  0.75           C  
ATOM   5776  CD1 ILE A 363      17.059 -27.803 -49.882  1.00  0.75           C  
ATOM   5777  H   ILE A 363      19.273 -27.839 -46.420  1.00  0.75           H  
ATOM   5778  HA  ILE A 363      19.134 -25.047 -47.449  1.00  0.75           H  
ATOM   5779  HB  ILE A 363      17.085 -27.304 -47.312  1.00  0.75           H  
ATOM   5780 1HG1 ILE A 363      18.370 -26.143 -49.752  1.00  0.75           H  
ATOM   5781 2HG1 ILE A 363      18.951 -27.591 -48.933  1.00  0.75           H  
ATOM   5782 1HG2 ILE A 363      15.706 -25.885 -48.685  1.00  0.75           H  
ATOM   5783 2HG2 ILE A 363      16.079 -25.101 -47.127  1.00  0.75           H  
ATOM   5784 3HG2 ILE A 363      16.924 -24.599 -48.612  1.00  0.75           H  
ATOM   5785 1HD1 ILE A 363      17.496 -28.138 -50.811  1.00  0.75           H  
ATOM   5786 2HD1 ILE A 363      16.770 -28.657 -49.283  1.00  0.75           H  
ATOM   5787 3HD1 ILE A 363      16.179 -27.200 -50.099  1.00  0.75           H  
ATOM   5788  N   PHE A 364      18.179 -24.136 -45.343  1.00  0.75           N  
ATOM   5789  CA  PHE A 364      17.628 -23.715 -44.080  1.00  0.75           C  
ATOM   5790  C   PHE A 364      16.574 -22.640 -44.277  1.00  0.75           C  
ATOM   5791  O   PHE A 364      16.761 -21.727 -45.076  1.00  0.75           O  
ATOM   5792  CB  PHE A 364      18.744 -23.228 -43.163  1.00  0.75           C  
ATOM   5793  CG  PHE A 364      19.729 -24.333 -42.909  1.00  0.75           C  
ATOM   5794  CD1 PHE A 364      20.896 -24.420 -43.657  1.00  0.75           C  
ATOM   5795  CD2 PHE A 364      19.469 -25.321 -41.981  1.00  0.75           C  
ATOM   5796  CE1 PHE A 364      21.789 -25.452 -43.459  1.00  0.75           C  
ATOM   5797  CE2 PHE A 364      20.358 -26.360 -41.791  1.00  0.75           C  
ATOM   5798  CZ  PHE A 364      21.519 -26.425 -42.527  1.00  0.75           C  
ATOM   5799  H   PHE A 364      18.694 -23.504 -45.940  1.00  0.75           H  
ATOM   5800  HA  PHE A 364      17.202 -24.580 -43.603  1.00  0.75           H  
ATOM   5801 1HB  PHE A 364      19.270 -22.391 -43.621  1.00  0.75           H  
ATOM   5802 2HB  PHE A 364      18.337 -22.895 -42.211  1.00  0.75           H  
ATOM   5803  HD1 PHE A 364      21.108 -23.659 -44.409  1.00  0.75           H  
ATOM   5804  HD2 PHE A 364      18.547 -25.282 -41.401  1.00  0.75           H  
ATOM   5805  HE1 PHE A 364      22.701 -25.499 -44.053  1.00  0.75           H  
ATOM   5806  HE2 PHE A 364      20.137 -27.138 -41.054  1.00  0.75           H  
ATOM   5807  HZ  PHE A 364      22.214 -27.249 -42.372  1.00  0.75           H  
ATOM   5808  N   PRO A 365      15.505 -22.688 -43.484  1.00  0.74           N  
ATOM   5809  CA  PRO A 365      15.159 -23.633 -42.433  1.00  0.74           C  
ATOM   5810  C   PRO A 365      14.719 -24.938 -43.053  1.00  0.74           C  
ATOM   5811  O   PRO A 365      14.182 -24.936 -44.157  1.00  0.74           O  
ATOM   5812  CB  PRO A 365      13.986 -22.961 -41.784  1.00  0.74           C  
ATOM   5813  CG  PRO A 365      13.345 -22.223 -42.925  1.00  0.74           C  
ATOM   5814  CD  PRO A 365      14.472 -21.752 -43.792  1.00  0.74           C  
ATOM   5815  HA  PRO A 365      15.996 -23.770 -41.732  1.00  0.74           H  
ATOM   5816 1HB  PRO A 365      13.364 -23.680 -41.273  1.00  0.74           H  
ATOM   5817 2HB  PRO A 365      14.339 -22.270 -41.061  1.00  0.74           H  
ATOM   5818 1HG  PRO A 365      12.692 -22.906 -43.485  1.00  0.74           H  
ATOM   5819 2HG  PRO A 365      12.716 -21.430 -42.545  1.00  0.74           H  
ATOM   5820 1HD  PRO A 365      14.188 -21.879 -44.839  1.00  0.74           H  
ATOM   5821 2HD  PRO A 365      14.803 -20.732 -43.580  1.00  0.74           H  
ATOM   5822  N   ALA A 366      14.851 -26.037 -42.334  1.00  0.74           N  
ATOM   5823  CA  ALA A 366      14.422 -27.316 -42.884  1.00  0.74           C  
ATOM   5824  C   ALA A 366      12.926 -27.541 -42.731  1.00  0.74           C  
ATOM   5825  O   ALA A 366      12.514 -28.505 -42.107  1.00  0.74           O  
ATOM   5826  CB  ALA A 366      15.170 -28.442 -42.186  1.00  0.74           C  
ATOM   5827  H   ALA A 366      15.277 -26.007 -41.418  1.00  0.74           H  
ATOM   5828  HA  ALA A 366      14.663 -27.318 -43.944  1.00  0.74           H  
ATOM   5829 1HB  ALA A 366      14.881 -29.395 -42.608  1.00  0.74           H  
ATOM   5830 2HB  ALA A 366      16.248 -28.306 -42.313  1.00  0.74           H  
ATOM   5831 3HB  ALA A 366      14.931 -28.434 -41.129  1.00  0.74           H  
ATOM   5832  N   ILE A 367      12.116 -26.690 -43.343  1.00  0.74           N  
ATOM   5833  CA  ILE A 367      10.656 -26.751 -43.177  1.00  0.74           C  
ATOM   5834  C   ILE A 367       9.871 -27.371 -44.330  1.00  0.74           C  
ATOM   5835  O   ILE A 367       9.980 -26.980 -45.489  1.00  0.74           O  
ATOM   5836  CB  ILE A 367      10.091 -25.341 -42.883  1.00  0.74           C  
ATOM   5837  CG1 ILE A 367      10.627 -24.823 -41.573  1.00  0.74           C  
ATOM   5838  CG2 ILE A 367       8.573 -25.366 -42.880  1.00  0.74           C  
ATOM   5839  CD1 ILE A 367      10.398 -23.349 -41.349  1.00  0.74           C  
ATOM   5840  H   ILE A 367      12.561 -25.952 -43.888  1.00  0.74           H  
ATOM   5841  HA  ILE A 367      10.449 -27.356 -42.301  1.00  0.74           H  
ATOM   5842  HB  ILE A 367      10.425 -24.660 -43.637  1.00  0.74           H  
ATOM   5843 1HG1 ILE A 367      10.125 -25.341 -40.777  1.00  0.74           H  
ATOM   5844 2HG1 ILE A 367      11.676 -25.047 -41.519  1.00  0.74           H  
ATOM   5845 1HG2 ILE A 367       8.191 -24.368 -42.686  1.00  0.74           H  
ATOM   5846 2HG2 ILE A 367       8.212 -25.698 -43.841  1.00  0.74           H  
ATOM   5847 3HG2 ILE A 367       8.220 -26.052 -42.102  1.00  0.74           H  
ATOM   5848 1HD1 ILE A 367      10.804 -23.069 -40.379  1.00  0.74           H  
ATOM   5849 2HD1 ILE A 367      10.875 -22.793 -42.103  1.00  0.74           H  
ATOM   5850 3HD1 ILE A 367       9.353 -23.112 -41.384  1.00  0.74           H  
ATOM   5851  N   ASP A 368       9.028 -28.343 -44.015  1.00  0.75           N  
ATOM   5852  CA  ASP A 368       8.187 -28.920 -45.045  1.00  0.75           C  
ATOM   5853  C   ASP A 368       6.951 -28.047 -45.159  1.00  0.75           C  
ATOM   5854  O   ASP A 368       5.932 -28.205 -44.455  1.00  0.75           O  
ATOM   5855  CB  ASP A 368       7.832 -30.370 -44.779  1.00  0.75           C  
ATOM   5856  CG  ASP A 368       6.995 -31.012 -45.920  1.00  0.75           C  
ATOM   5857  OD1 ASP A 368       6.406 -30.290 -46.722  1.00  0.75           O  
ATOM   5858  OD2 ASP A 368       6.945 -32.243 -45.985  1.00  0.75           O  
ATOM   5859  H   ASP A 368       8.951 -28.654 -43.057  1.00  0.75           H  
ATOM   5860  HA  ASP A 368       8.719 -28.885 -45.995  1.00  0.75           H  
ATOM   5861 1HB  ASP A 368       8.736 -30.945 -44.630  1.00  0.75           H  
ATOM   5862 2HB  ASP A 368       7.257 -30.422 -43.854  1.00  0.75           H  
ATOM   5863  N   ILE A 369       7.075 -27.137 -46.097  1.00  0.75           N  
ATOM   5864  CA  ILE A 369       6.140 -26.071 -46.363  1.00  0.75           C  
ATOM   5865  C   ILE A 369       4.796 -26.577 -46.884  1.00  0.75           C  
ATOM   5866  O   ILE A 369       3.844 -25.805 -46.991  1.00  0.75           O  
ATOM   5867  CB  ILE A 369       6.732 -25.160 -47.442  1.00  0.75           C  
ATOM   5868  CG1 ILE A 369       6.784 -25.890 -48.684  1.00  0.75           C  
ATOM   5869  CG2 ILE A 369       8.168 -24.844 -47.135  1.00  0.75           C  
ATOM   5870  CD1 ILE A 369       7.163 -25.123 -49.766  1.00  0.75           C  
ATOM   5871  H   ILE A 369       7.974 -27.143 -46.580  1.00  0.75           H  
ATOM   5872  HA  ILE A 369       5.970 -25.523 -45.441  1.00  0.75           H  
ATOM   5873  HB  ILE A 369       6.138 -24.260 -47.542  1.00  0.75           H  
ATOM   5874 1HG1 ILE A 369       7.460 -26.741 -48.586  1.00  0.75           H  
ATOM   5875 2HG1 ILE A 369       5.813 -26.233 -48.906  1.00  0.75           H  
ATOM   5876 1HG2 ILE A 369       8.588 -24.220 -47.926  1.00  0.75           H  
ATOM   5877 2HG2 ILE A 369       8.284 -24.358 -46.207  1.00  0.75           H  
ATOM   5878 3HG2 ILE A 369       8.704 -25.779 -47.098  1.00  0.75           H  
ATOM   5879 1HD1 ILE A 369       7.125 -25.758 -50.618  1.00  0.75           H  
ATOM   5880 2HD1 ILE A 369       6.453 -24.321 -49.856  1.00  0.75           H  
ATOM   5881 3HD1 ILE A 369       8.172 -24.731 -49.627  1.00  0.75           H  
ATOM   5882  N   LEU A 370       4.717 -27.862 -47.265  1.00  0.75           N  
ATOM   5883  CA  LEU A 370       3.474 -28.370 -47.815  1.00  0.75           C  
ATOM   5884  C   LEU A 370       2.621 -29.068 -46.760  1.00  0.75           C  
ATOM   5885  O   LEU A 370       1.505 -29.509 -47.044  1.00  0.75           O  
ATOM   5886  CB  LEU A 370       3.791 -29.295 -48.991  1.00  0.75           C  
ATOM   5887  CG  LEU A 370       4.576 -28.595 -50.127  1.00  0.75           C  
ATOM   5888  CD1 LEU A 370       4.877 -29.581 -51.254  1.00  0.75           C  
ATOM   5889  CD2 LEU A 370       3.780 -27.362 -50.588  1.00  0.75           C  
ATOM   5890  H   LEU A 370       5.506 -28.514 -47.139  1.00  0.75           H  
ATOM   5891  HA  LEU A 370       2.902 -27.528 -48.200  1.00  0.75           H  
ATOM   5892 1HB  LEU A 370       4.398 -30.127 -48.620  1.00  0.75           H  
ATOM   5893 2HB  LEU A 370       2.862 -29.688 -49.400  1.00  0.75           H  
ATOM   5894  HG  LEU A 370       5.536 -28.279 -49.748  1.00  0.75           H  
ATOM   5895 1HD1 LEU A 370       5.455 -29.080 -52.044  1.00  0.75           H  
ATOM   5896 2HD1 LEU A 370       5.456 -30.413 -50.861  1.00  0.75           H  
ATOM   5897 3HD1 LEU A 370       3.948 -29.959 -51.672  1.00  0.75           H  
ATOM   5898 1HD2 LEU A 370       4.336 -26.847 -51.360  1.00  0.75           H  
ATOM   5899 2HD2 LEU A 370       2.814 -27.670 -50.972  1.00  0.75           H  
ATOM   5900 3HD2 LEU A 370       3.625 -26.686 -49.750  1.00  0.75           H  
ATOM   5901  N   LYS A 371       3.144 -29.156 -45.538  1.00  0.75           N  
ATOM   5902  CA  LYS A 371       2.414 -29.772 -44.437  1.00  0.75           C  
ATOM   5903  C   LYS A 371       2.148 -28.749 -43.336  1.00  0.75           C  
ATOM   5904  O   LYS A 371       1.124 -28.806 -42.654  1.00  0.75           O  
ATOM   5905  CB  LYS A 371       3.209 -30.943 -43.854  1.00  0.75           C  
ATOM   5906  CG  LYS A 371       3.416 -32.121 -44.794  1.00  0.75           C  
ATOM   5907  CD  LYS A 371       4.227 -33.208 -44.106  1.00  0.75           C  
ATOM   5908  CE  LYS A 371       4.435 -34.423 -44.988  1.00  0.75           C  
ATOM   5909  NZ  LYS A 371       5.312 -34.104 -46.155  1.00  0.75           N  
ATOM   5910  H   LYS A 371       4.079 -28.792 -45.365  1.00  0.75           H  
ATOM   5911  HA  LYS A 371       1.454 -30.134 -44.803  1.00  0.75           H  
ATOM   5912 1HB  LYS A 371       4.203 -30.587 -43.565  1.00  0.75           H  
ATOM   5913 2HB  LYS A 371       2.718 -31.306 -42.952  1.00  0.75           H  
ATOM   5914 1HG  LYS A 371       2.452 -32.522 -45.107  1.00  0.75           H  
ATOM   5915 2HG  LYS A 371       3.963 -31.785 -45.680  1.00  0.75           H  
ATOM   5916 1HD  LYS A 371       5.204 -32.796 -43.879  1.00  0.75           H  
ATOM   5917 2HD  LYS A 371       3.750 -33.508 -43.173  1.00  0.75           H  
ATOM   5918 1HE  LYS A 371       4.904 -35.212 -44.401  1.00  0.75           H  
ATOM   5919 2HE  LYS A 371       3.473 -34.776 -45.355  1.00  0.75           H  
ATOM   5920 1HZ  LYS A 371       5.450 -34.912 -46.725  1.00  0.75           H  
ATOM   5921 2HZ  LYS A 371       4.901 -33.370 -46.707  1.00  0.75           H  
ATOM   5922 3HZ  LYS A 371       6.229 -33.761 -45.824  1.00  0.75           H  
ATOM   5923  N   SER A 372       3.089 -27.821 -43.169  1.00  0.74           N  
ATOM   5924  CA  SER A 372       3.051 -26.818 -42.108  1.00  0.74           C  
ATOM   5925  C   SER A 372       1.859 -25.851 -42.234  1.00  0.74           C  
ATOM   5926  O   SER A 372       1.443 -25.515 -43.347  1.00  0.74           O  
ATOM   5927  CB  SER A 372       4.339 -26.032 -42.160  1.00  0.74           C  
ATOM   5928  OG  SER A 372       5.466 -26.877 -41.988  1.00  0.74           O  
ATOM   5929  H   SER A 372       3.912 -27.838 -43.769  1.00  0.74           H  
ATOM   5930  HA  SER A 372       2.977 -27.336 -41.150  1.00  0.74           H  
ATOM   5931 1HB  SER A 372       4.413 -25.513 -43.117  1.00  0.74           H  
ATOM   5932 2HB  SER A 372       4.321 -25.275 -41.377  1.00  0.74           H  
ATOM   5933  HG  SER A 372       5.555 -27.387 -42.834  1.00  0.74           H  
ATOM   5934  N   GLY A 373       1.340 -25.367 -41.090  1.00  0.74           N  
ATOM   5935  CA  GLY A 373       0.251 -24.364 -41.107  1.00  0.74           C  
ATOM   5936  C   GLY A 373      -0.422 -24.088 -39.746  1.00  0.74           C  
ATOM   5937  O   GLY A 373      -0.132 -24.756 -38.745  1.00  0.74           O  
ATOM   5938  H   GLY A 373       1.730 -25.699 -40.208  1.00  0.74           H  
ATOM   5939 1HA  GLY A 373       0.650 -23.428 -41.490  1.00  0.74           H  
ATOM   5940 2HA  GLY A 373      -0.508 -24.680 -41.821  1.00  0.74           H  
ATOM   5941  N   THR A 374      -1.346 -23.098 -39.721  1.00  0.74           N  
ATOM   5942  CA  THR A 374      -2.045 -22.724 -38.474  1.00  0.74           C  
ATOM   5943  C   THR A 374      -3.601 -22.814 -38.619  1.00  0.74           C  
ATOM   5944  O   THR A 374      -4.201 -22.315 -39.573  1.00  0.74           O  
ATOM   5945  CB  THR A 374      -1.556 -21.310 -37.995  1.00  0.74           C  
ATOM   5946  OG1 THR A 374      -0.132 -21.336 -37.768  1.00  0.74           O  
ATOM   5947  CG2 THR A 374      -2.237 -20.881 -36.707  1.00  0.74           C  
ATOM   5948  H   THR A 374      -1.559 -22.584 -40.589  1.00  0.74           H  
ATOM   5949  HA  THR A 374      -1.760 -23.432 -37.701  1.00  0.74           H  
ATOM   5950  HB  THR A 374      -1.758 -20.580 -38.739  1.00  0.74           H  
ATOM   5951  HG1 THR A 374       0.196 -20.418 -37.502  1.00  0.74           H  
ATOM   5952 1HG2 THR A 374      -1.855 -19.901 -36.413  1.00  0.74           H  
ATOM   5953 2HG2 THR A 374      -3.278 -20.814 -36.860  1.00  0.74           H  
ATOM   5954 3HG2 THR A 374      -2.030 -21.601 -35.919  1.00  0.74           H  
ATOM   5955  N   ARG A 375      -4.267 -23.420 -37.632  1.00  0.74           N  
ATOM   5956  CA  ARG A 375      -5.725 -23.626 -37.640  1.00  0.74           C  
ATOM   5957  C   ARG A 375      -6.525 -22.320 -37.666  1.00  0.74           C  
ATOM   5958  O   ARG A 375      -7.711 -22.307 -38.008  1.00  0.74           O  
ATOM   5959  CB  ARG A 375      -6.178 -24.392 -36.401  1.00  0.74           C  
ATOM   5960  CG  ARG A 375      -5.719 -25.844 -36.286  1.00  0.74           C  
ATOM   5961  CD  ARG A 375      -6.310 -26.499 -35.069  1.00  0.74           C  
ATOM   5962  NE  ARG A 375      -5.646 -27.754 -34.735  1.00  0.74           N  
ATOM   5963  CZ  ARG A 375      -5.904 -28.960 -35.281  1.00  0.74           C  
ATOM   5964  NH1 ARG A 375      -6.834 -29.073 -36.211  1.00  0.74           N  
ATOM   5965  NH2 ARG A 375      -5.226 -30.039 -34.892  1.00  0.74           N  
ATOM   5966  H   ARG A 375      -3.736 -23.796 -36.854  1.00  0.74           H  
ATOM   5967  HA  ARG A 375      -5.980 -24.206 -38.526  1.00  0.74           H  
ATOM   5968 1HB  ARG A 375      -5.812 -23.874 -35.511  1.00  0.74           H  
ATOM   5969 2HB  ARG A 375      -7.263 -24.387 -36.352  1.00  0.74           H  
ATOM   5970 1HG  ARG A 375      -6.046 -26.397 -37.165  1.00  0.74           H  
ATOM   5971 2HG  ARG A 375      -4.637 -25.891 -36.215  1.00  0.74           H  
ATOM   5972 1HD  ARG A 375      -6.249 -25.836 -34.212  1.00  0.74           H  
ATOM   5973 2HD  ARG A 375      -7.355 -26.718 -35.266  1.00  0.74           H  
ATOM   5974  HE  ARG A 375      -4.933 -27.703 -33.991  1.00  0.74           H  
ATOM   5975 1HH1 ARG A 375      -7.349 -28.258 -36.510  1.00  0.74           H  
ATOM   5976 2HH1 ARG A 375      -7.029 -29.974 -36.623  1.00  0.74           H  
ATOM   5977 1HH2 ARG A 375      -4.472 -29.983 -34.177  1.00  0.74           H  
ATOM   5978 2HH2 ARG A 375      -5.431 -30.928 -35.305  1.00  0.74           H  
ATOM   5979  N   ARG A 376      -5.892 -21.235 -37.243  1.00  0.75           N  
ATOM   5980  CA  ARG A 376      -6.520 -19.932 -37.152  1.00  0.75           C  
ATOM   5981  C   ARG A 376      -5.777 -18.837 -37.929  1.00  0.75           C  
ATOM   5982  O   ARG A 376      -5.817 -17.655 -37.556  1.00  0.75           O  
ATOM   5983  CB  ARG A 376      -6.695 -19.555 -35.693  1.00  0.75           C  
ATOM   5984  CG  ARG A 376      -7.683 -20.462 -34.948  1.00  0.75           C  
ATOM   5985  CD  ARG A 376      -9.083 -20.275 -35.457  1.00  0.75           C  
ATOM   5986  NE  ARG A 376     -10.060 -21.091 -34.757  1.00  0.75           N  
ATOM   5987  CZ  ARG A 376     -10.430 -22.343 -35.119  1.00  0.75           C  
ATOM   5988  NH1 ARG A 376      -9.907 -22.931 -36.179  1.00  0.75           N  
ATOM   5989  NH2 ARG A 376     -11.339 -22.997 -34.412  1.00  0.75           N  
ATOM   5990  H   ARG A 376      -4.928 -21.333 -36.981  1.00  0.75           H  
ATOM   5991  HA  ARG A 376      -7.519 -20.013 -37.581  1.00  0.75           H  
ATOM   5992 1HB  ARG A 376      -5.734 -19.609 -35.181  1.00  0.75           H  
ATOM   5993 2HB  ARG A 376      -7.053 -18.529 -35.619  1.00  0.75           H  
ATOM   5994 1HG  ARG A 376      -7.406 -21.507 -35.055  1.00  0.75           H  
ATOM   5995 2HG  ARG A 376      -7.666 -20.197 -33.906  1.00  0.75           H  
ATOM   5996 1HD  ARG A 376      -9.372 -19.243 -35.342  1.00  0.75           H  
ATOM   5997 2HD  ARG A 376      -9.118 -20.540 -36.512  1.00  0.75           H  
ATOM   5998  HE  ARG A 376     -10.495 -20.695 -33.931  1.00  0.75           H  
ATOM   5999 1HH1 ARG A 376      -9.200 -22.463 -36.764  1.00  0.75           H  
ATOM   6000 2HH1 ARG A 376     -10.207 -23.858 -36.432  1.00  0.75           H  
ATOM   6001 1HH2 ARG A 376     -11.765 -22.566 -33.603  1.00  0.75           H  
ATOM   6002 2HH2 ARG A 376     -11.615 -23.927 -34.688  1.00  0.75           H  
ATOM   6003  N   GLU A 377      -5.197 -19.206 -39.080  1.00  0.77           N  
ATOM   6004  CA  GLU A 377      -4.517 -18.217 -39.931  1.00  0.77           C  
ATOM   6005  C   GLU A 377      -5.449 -17.075 -40.303  1.00  0.77           C  
ATOM   6006  O   GLU A 377      -5.032 -15.924 -40.315  1.00  0.77           O  
ATOM   6007  CB  GLU A 377      -4.060 -18.851 -41.248  1.00  0.77           C  
ATOM   6008  CG  GLU A 377      -2.927 -19.785 -41.134  1.00  0.77           C  
ATOM   6009  CD  GLU A 377      -2.638 -20.538 -42.390  1.00  0.77           C  
ATOM   6010  OE1 GLU A 377      -3.107 -20.123 -43.428  1.00  0.77           O  
ATOM   6011  OE2 GLU A 377      -2.002 -21.586 -42.319  1.00  0.77           O  
ATOM   6012  H   GLU A 377      -5.166 -20.197 -39.339  1.00  0.77           H  
ATOM   6013  HA  GLU A 377      -3.660 -17.815 -39.391  1.00  0.77           H  
ATOM   6014 1HB  GLU A 377      -4.894 -19.398 -41.691  1.00  0.77           H  
ATOM   6015 2HB  GLU A 377      -3.784 -18.079 -41.942  1.00  0.77           H  
ATOM   6016 1HG  GLU A 377      -2.046 -19.229 -40.839  1.00  0.77           H  
ATOM   6017 2HG  GLU A 377      -3.156 -20.448 -40.377  1.00  0.77           H  
ATOM   6018  N   GLU A 378      -6.728 -17.389 -40.494  1.00  0.79           N  
ATOM   6019  CA  GLU A 378      -7.744 -16.415 -40.883  1.00  0.79           C  
ATOM   6020  C   GLU A 378      -7.961 -15.306 -39.839  1.00  0.79           C  
ATOM   6021  O   GLU A 378      -8.542 -14.270 -40.161  1.00  0.79           O  
ATOM   6022  CB  GLU A 378      -9.070 -17.126 -41.173  1.00  0.79           C  
ATOM   6023  CG  GLU A 378      -9.054 -18.012 -42.433  1.00  0.79           C  
ATOM   6024  CD  GLU A 378     -10.372 -18.717 -42.682  1.00  0.79           C  
ATOM   6025  OE1 GLU A 378     -11.252 -18.605 -41.863  1.00  0.79           O  
ATOM   6026  OE2 GLU A 378     -10.495 -19.364 -43.696  1.00  0.79           O  
ATOM   6027  H   GLU A 378      -6.990 -18.361 -40.417  1.00  0.79           H  
ATOM   6028  HA  GLU A 378      -7.408 -15.935 -41.805  1.00  0.79           H  
ATOM   6029 1HB  GLU A 378      -9.335 -17.755 -40.322  1.00  0.79           H  
ATOM   6030 2HB  GLU A 378      -9.859 -16.385 -41.292  1.00  0.79           H  
ATOM   6031 1HG  GLU A 378      -8.821 -17.389 -43.296  1.00  0.79           H  
ATOM   6032 2HG  GLU A 378      -8.260 -18.752 -42.334  1.00  0.79           H  
ATOM   6033  N   LEU A 379      -7.572 -15.538 -38.578  1.00  0.82           N  
ATOM   6034  CA  LEU A 379      -7.721 -14.497 -37.566  1.00  0.82           C  
ATOM   6035  C   LEU A 379      -6.429 -13.690 -37.454  1.00  0.82           C  
ATOM   6036  O   LEU A 379      -6.451 -12.491 -37.175  1.00  0.82           O  
ATOM   6037  CB  LEU A 379      -8.059 -15.094 -36.204  1.00  0.82           C  
ATOM   6038  CG  LEU A 379      -9.357 -15.872 -36.135  1.00  0.82           C  
ATOM   6039  CD1 LEU A 379      -9.505 -16.433 -34.745  1.00  0.82           C  
ATOM   6040  CD2 LEU A 379     -10.509 -14.961 -36.499  1.00  0.82           C  
ATOM   6041  H   LEU A 379      -7.105 -16.406 -38.334  1.00  0.82           H  
ATOM   6042  HA  LEU A 379      -8.522 -13.825 -37.867  1.00  0.82           H  
ATOM   6043 1HB  LEU A 379      -7.248 -15.768 -35.915  1.00  0.82           H  
ATOM   6044 2HB  LEU A 379      -8.104 -14.288 -35.466  1.00  0.82           H  
ATOM   6045  HG  LEU A 379      -9.321 -16.708 -36.835  1.00  0.82           H  
ATOM   6046 1HD1 LEU A 379     -10.427 -17.008 -34.672  1.00  0.82           H  
ATOM   6047 2HD1 LEU A 379      -8.658 -17.070 -34.537  1.00  0.82           H  
ATOM   6048 3HD1 LEU A 379      -9.528 -15.610 -34.026  1.00  0.82           H  
ATOM   6049 1HD2 LEU A 379     -11.445 -15.517 -36.452  1.00  0.82           H  
ATOM   6050 2HD2 LEU A 379     -10.545 -14.126 -35.797  1.00  0.82           H  
ATOM   6051 3HD2 LEU A 379     -10.364 -14.578 -37.512  1.00  0.82           H  
ATOM   6052  N   LEU A 380      -5.300 -14.361 -37.684  1.00  0.86           N  
ATOM   6053  CA  LEU A 380      -3.983 -13.731 -37.577  1.00  0.86           C  
ATOM   6054  C   LEU A 380      -3.633 -12.851 -38.780  1.00  0.86           C  
ATOM   6055  O   LEU A 380      -2.989 -11.806 -38.652  1.00  0.86           O  
ATOM   6056  CB  LEU A 380      -2.924 -14.826 -37.474  1.00  0.86           C  
ATOM   6057  CG  LEU A 380      -2.943 -15.653 -36.233  1.00  0.86           C  
ATOM   6058  CD1 LEU A 380      -1.941 -16.773 -36.369  1.00  0.86           C  
ATOM   6059  CD2 LEU A 380      -2.595 -14.778 -35.067  1.00  0.86           C  
ATOM   6060  H   LEU A 380      -5.363 -15.355 -37.903  1.00  0.86           H  
ATOM   6061  HA  LEU A 380      -3.968 -13.115 -36.678  1.00  0.86           H  
ATOM   6062 1HB  LEU A 380      -3.057 -15.501 -38.320  1.00  0.86           H  
ATOM   6063 2HB  LEU A 380      -1.940 -14.370 -37.564  1.00  0.86           H  
ATOM   6064  HG  LEU A 380      -3.935 -16.094 -36.093  1.00  0.86           H  
ATOM   6065 1HD1 LEU A 380      -1.959 -17.371 -35.474  1.00  0.86           H  
ATOM   6066 2HD1 LEU A 380      -2.203 -17.396 -37.223  1.00  0.86           H  
ATOM   6067 3HD1 LEU A 380      -0.945 -16.357 -36.507  1.00  0.86           H  
ATOM   6068 1HD2 LEU A 380      -2.595 -15.385 -34.187  1.00  0.86           H  
ATOM   6069 2HD2 LEU A 380      -1.610 -14.357 -35.222  1.00  0.86           H  
ATOM   6070 3HD2 LEU A 380      -3.328 -13.973 -34.966  1.00  0.86           H  
ATOM   6071  N   LEU A 381      -4.059 -13.298 -39.945  1.00  0.91           N  
ATOM   6072  CA  LEU A 381      -3.765 -12.673 -41.219  1.00  0.91           C  
ATOM   6073  C   LEU A 381      -4.975 -11.923 -41.758  1.00  0.91           C  
ATOM   6074  O   LEU A 381      -6.110 -12.268 -41.443  1.00  0.91           O  
ATOM   6075  CB  LEU A 381      -3.433 -13.765 -42.215  1.00  0.91           C  
ATOM   6076  CG  LEU A 381      -2.353 -14.711 -41.862  1.00  0.91           C  
ATOM   6077  CD1 LEU A 381      -2.278 -15.722 -42.959  1.00  0.91           C  
ATOM   6078  CD2 LEU A 381      -1.084 -13.978 -41.672  1.00  0.91           C  
ATOM   6079  H   LEU A 381      -4.585 -14.168 -39.966  1.00  0.91           H  
ATOM   6080  HA  LEU A 381      -2.930 -11.985 -41.098  1.00  0.91           H  
ATOM   6081 1HB  LEU A 381      -4.326 -14.363 -42.329  1.00  0.91           H  
ATOM   6082 2HB  LEU A 381      -3.202 -13.318 -43.173  1.00  0.91           H  
ATOM   6083  HG  LEU A 381      -2.610 -15.231 -40.938  1.00  0.91           H  
ATOM   6084 1HD1 LEU A 381      -1.521 -16.458 -42.739  1.00  0.91           H  
ATOM   6085 2HD1 LEU A 381      -3.242 -16.212 -43.055  1.00  0.91           H  
ATOM   6086 3HD1 LEU A 381      -2.042 -15.218 -43.884  1.00  0.91           H  
ATOM   6087 1HD2 LEU A 381      -0.291 -14.673 -41.404  1.00  0.91           H  
ATOM   6088 2HD2 LEU A 381      -0.821 -13.469 -42.573  1.00  0.91           H  
ATOM   6089 3HD2 LEU A 381      -1.223 -13.255 -40.879  1.00  0.91           H  
ATOM   6090  N   GLY A 382      -4.764 -10.924 -42.606  1.00  0.96           N  
ATOM   6091  CA  GLY A 382      -5.923 -10.322 -43.256  1.00  0.96           C  
ATOM   6092  C   GLY A 382      -6.353 -11.276 -44.367  1.00  0.96           C  
ATOM   6093  O   GLY A 382      -5.589 -12.176 -44.728  1.00  0.96           O  
ATOM   6094  H   GLY A 382      -3.827 -10.615 -42.819  1.00  0.96           H  
ATOM   6095 1HA  GLY A 382      -6.732 -10.185 -42.536  1.00  0.96           H  
ATOM   6096 2HA  GLY A 382      -5.662  -9.347 -43.667  1.00  0.96           H  
ATOM   6097  N   GLU A 383      -7.534 -11.076 -44.949  1.00  1.00           N  
ATOM   6098  CA  GLU A 383      -7.985 -11.990 -46.006  1.00  1.00           C  
ATOM   6099  C   GLU A 383      -7.087 -11.956 -47.238  1.00  1.00           C  
ATOM   6100  O   GLU A 383      -6.779 -12.992 -47.836  1.00  1.00           O  
ATOM   6101  CB  GLU A 383      -9.418 -11.654 -46.411  1.00  1.00           C  
ATOM   6102  CG  GLU A 383     -10.461 -11.976 -45.342  1.00  1.00           C  
ATOM   6103  CD  GLU A 383     -11.864 -11.568 -45.735  1.00  1.00           C  
ATOM   6104  OE1 GLU A 383     -12.017 -10.929 -46.749  1.00  1.00           O  
ATOM   6105  OE2 GLU A 383     -12.780 -11.900 -45.018  1.00  1.00           O  
ATOM   6106  H   GLU A 383      -8.132 -10.323 -44.639  1.00  1.00           H  
ATOM   6107  HA  GLU A 383      -7.972 -13.004 -45.606  1.00  1.00           H  
ATOM   6108 1HB  GLU A 383      -9.491 -10.591 -46.644  1.00  1.00           H  
ATOM   6109 2HB  GLU A 383      -9.680 -12.205 -47.314  1.00  1.00           H  
ATOM   6110 1HG  GLU A 383     -10.446 -13.049 -45.152  1.00  1.00           H  
ATOM   6111 2HG  GLU A 383     -10.184 -11.468 -44.419  1.00  1.00           H  
ATOM   6112  N   GLU A 384      -6.627 -10.761 -47.596  1.00  1.02           N  
ATOM   6113  CA  GLU A 384      -5.748 -10.598 -48.746  1.00  1.02           C  
ATOM   6114  C   GLU A 384      -4.457 -11.389 -48.560  1.00  1.02           C  
ATOM   6115  O   GLU A 384      -3.947 -12.026 -49.487  1.00  1.02           O  
ATOM   6116  CB  GLU A 384      -5.433  -9.118 -48.954  1.00  1.02           C  
ATOM   6117  CG  GLU A 384      -4.557  -8.871 -50.118  1.00  1.02           C  
ATOM   6118  CD  GLU A 384      -4.276  -7.424 -50.421  1.00  1.02           C  
ATOM   6119  OE1 GLU A 384      -4.803  -6.564 -49.765  1.00  1.02           O  
ATOM   6120  OE2 GLU A 384      -3.481  -7.191 -51.327  1.00  1.02           O  
ATOM   6121  H   GLU A 384      -6.913  -9.952 -47.066  1.00  1.02           H  
ATOM   6122  HA  GLU A 384      -6.259 -10.980 -49.631  1.00  1.02           H  
ATOM   6123 1HB  GLU A 384      -6.358  -8.562 -49.095  1.00  1.02           H  
ATOM   6124 2HB  GLU A 384      -4.939  -8.722 -48.066  1.00  1.02           H  
ATOM   6125 1HG  GLU A 384      -3.612  -9.366 -49.905  1.00  1.02           H  
ATOM   6126 2HG  GLU A 384      -5.004  -9.344 -50.990  1.00  1.02           H  
ATOM   6127  N   VAL A 385      -3.938 -11.317 -47.342  1.00  1.03           N  
ATOM   6128  CA  VAL A 385      -2.697 -11.953 -46.950  1.00  1.03           C  
ATOM   6129  C   VAL A 385      -2.860 -13.458 -46.903  1.00  1.03           C  
ATOM   6130  O   VAL A 385      -2.020 -14.201 -47.416  1.00  1.03           O  
ATOM   6131  CB  VAL A 385      -2.278 -11.431 -45.579  1.00  1.03           C  
ATOM   6132  CG1 VAL A 385      -1.105 -12.167 -45.095  1.00  1.03           C  
ATOM   6133  CG2 VAL A 385      -2.003  -9.957 -45.671  1.00  1.03           C  
ATOM   6134  H   VAL A 385      -4.444 -10.786 -46.651  1.00  1.03           H  
ATOM   6135  HA  VAL A 385      -1.929 -11.702 -47.682  1.00  1.03           H  
ATOM   6136  HB  VAL A 385      -3.082 -11.605 -44.875  1.00  1.03           H  
ATOM   6137 1HG1 VAL A 385      -0.829 -11.793 -44.116  1.00  1.03           H  
ATOM   6138 2HG1 VAL A 385      -1.342 -13.228 -45.035  1.00  1.03           H  
ATOM   6139 3HG1 VAL A 385      -0.291 -12.018 -45.776  1.00  1.03           H  
ATOM   6140 1HG2 VAL A 385      -1.719  -9.576 -44.691  1.00  1.03           H  
ATOM   6141 2HG2 VAL A 385      -1.193  -9.784 -46.379  1.00  1.03           H  
ATOM   6142 3HG2 VAL A 385      -2.903  -9.443 -46.014  1.00  1.03           H  
ATOM   6143  N   THR A 386      -3.971 -13.901 -46.315  1.00  1.01           N  
ATOM   6144  CA  THR A 386      -4.272 -15.311 -46.194  1.00  1.01           C  
ATOM   6145  C   THR A 386      -4.277 -15.940 -47.572  1.00  1.01           C  
ATOM   6146  O   THR A 386      -3.605 -16.945 -47.812  1.00  1.01           O  
ATOM   6147  CB  THR A 386      -5.657 -15.502 -45.554  1.00  1.01           C  
ATOM   6148  OG1 THR A 386      -5.679 -14.904 -44.266  1.00  1.01           O  
ATOM   6149  CG2 THR A 386      -5.947 -16.923 -45.414  1.00  1.01           C  
ATOM   6150  H   THR A 386      -4.623 -13.232 -45.910  1.00  1.01           H  
ATOM   6151  HA  THR A 386      -3.510 -15.799 -45.594  1.00  1.01           H  
ATOM   6152  HB  THR A 386      -6.417 -15.035 -46.177  1.00  1.01           H  
ATOM   6153  HG1 THR A 386      -5.579 -13.927 -44.357  1.00  1.01           H  
ATOM   6154 1HG2 THR A 386      -6.927 -17.052 -44.962  1.00  1.01           H  
ATOM   6155 2HG2 THR A 386      -5.935 -17.368 -46.401  1.00  1.01           H  
ATOM   6156 3HG2 THR A 386      -5.189 -17.394 -44.784  1.00  1.01           H  
ATOM   6157  N   HIS A 387      -4.968 -15.283 -48.503  1.00  0.99           N  
ATOM   6158  CA  HIS A 387      -5.062 -15.751 -49.869  1.00  0.99           C  
ATOM   6159  C   HIS A 387      -3.682 -15.852 -50.510  1.00  0.99           C  
ATOM   6160  O   HIS A 387      -3.352 -16.890 -51.084  1.00  0.99           O  
ATOM   6161  CB  HIS A 387      -5.964 -14.821 -50.685  1.00  0.99           C  
ATOM   6162  CG  HIS A 387      -6.157 -15.225 -52.116  1.00  0.99           C  
ATOM   6163  ND1 HIS A 387      -6.975 -16.277 -52.492  1.00  0.99           N  
ATOM   6164  CD2 HIS A 387      -5.652 -14.715 -53.261  1.00  0.99           C  
ATOM   6165  CE1 HIS A 387      -6.959 -16.391 -53.810  1.00  0.99           C  
ATOM   6166  NE2 HIS A 387      -6.171 -15.456 -54.299  1.00  0.99           N  
ATOM   6167  H   HIS A 387      -5.486 -14.443 -48.239  1.00  0.99           H  
ATOM   6168  HA  HIS A 387      -5.507 -16.745 -49.880  1.00  0.99           H  
ATOM   6169 1HB  HIS A 387      -6.943 -14.763 -50.209  1.00  0.99           H  
ATOM   6170 2HB  HIS A 387      -5.544 -13.813 -50.669  1.00  0.99           H  
ATOM   6171  HD2 HIS A 387      -4.965 -13.872 -53.343  1.00  0.99           H  
ATOM   6172  HE1 HIS A 387      -7.508 -17.130 -54.394  1.00  0.99           H  
ATOM   6173  HE2 HIS A 387      -5.972 -15.305 -55.278  1.00  0.99           H  
ATOM   6174  N   LYS A 388      -2.866 -14.794 -50.422  1.00  0.98           N  
ATOM   6175  CA  LYS A 388      -1.551 -14.831 -51.059  1.00  0.98           C  
ATOM   6176  C   LYS A 388      -0.666 -15.937 -50.464  1.00  0.98           C  
ATOM   6177  O   LYS A 388       0.082 -16.598 -51.196  1.00  0.98           O  
ATOM   6178  CB  LYS A 388      -0.906 -13.456 -50.967  1.00  0.98           C  
ATOM   6179  CG  LYS A 388      -1.627 -12.422 -51.843  1.00  0.98           C  
ATOM   6180  CD  LYS A 388      -1.067 -11.011 -51.707  1.00  0.98           C  
ATOM   6181  CE  LYS A 388      -2.011 -10.021 -52.405  1.00  0.98           C  
ATOM   6182  NZ  LYS A 388      -1.582  -8.587 -52.257  1.00  0.98           N  
ATOM   6183  H   LYS A 388      -3.173 -13.945 -49.939  1.00  0.98           H  
ATOM   6184  HA  LYS A 388      -1.695 -15.058 -52.109  1.00  0.98           H  
ATOM   6185 1HB  LYS A 388      -0.928 -13.110 -49.928  1.00  0.98           H  
ATOM   6186 2HB  LYS A 388       0.133 -13.509 -51.288  1.00  0.98           H  
ATOM   6187 1HG  LYS A 388      -1.539 -12.726 -52.886  1.00  0.98           H  
ATOM   6188 2HG  LYS A 388      -2.682 -12.406 -51.586  1.00  0.98           H  
ATOM   6189 1HD  LYS A 388      -0.990 -10.749 -50.650  1.00  0.98           H  
ATOM   6190 2HD  LYS A 388      -0.082 -10.952 -52.158  1.00  0.98           H  
ATOM   6191 1HE  LYS A 388      -2.095 -10.257 -53.452  1.00  0.98           H  
ATOM   6192 2HE  LYS A 388      -2.976 -10.148 -51.961  1.00  0.98           H  
ATOM   6193 1HZ  LYS A 388      -2.279  -7.974 -52.692  1.00  0.98           H  
ATOM   6194 2HZ  LYS A 388      -1.510  -8.337 -51.277  1.00  0.98           H  
ATOM   6195 3HZ  LYS A 388      -0.693  -8.441 -52.689  1.00  0.98           H  
ATOM   6196  N   MET A 389      -0.756 -16.172 -49.148  1.00  0.97           N  
ATOM   6197  CA  MET A 389       0.013 -17.263 -48.553  1.00  0.97           C  
ATOM   6198  C   MET A 389      -0.489 -18.608 -49.092  1.00  0.97           C  
ATOM   6199  O   MET A 389       0.297 -19.526 -49.348  1.00  0.97           O  
ATOM   6200  CB  MET A 389      -0.029 -17.224 -47.028  1.00  0.97           C  
ATOM   6201  CG  MET A 389       0.752 -16.043 -46.401  1.00  0.97           C  
ATOM   6202  SD  MET A 389       0.707 -16.058 -44.608  1.00  0.97           S  
ATOM   6203  CE  MET A 389       1.560 -14.575 -44.127  1.00  0.97           C  
ATOM   6204  H   MET A 389      -1.357 -15.590 -48.561  1.00  0.97           H  
ATOM   6205  HA  MET A 389       1.053 -17.156 -48.859  1.00  0.97           H  
ATOM   6206 1HB  MET A 389      -1.071 -17.147 -46.702  1.00  0.97           H  
ATOM   6207 2HB  MET A 389       0.374 -18.153 -46.622  1.00  0.97           H  
ATOM   6208 1HG  MET A 389       1.791 -16.096 -46.712  1.00  0.97           H  
ATOM   6209 2HG  MET A 389       0.330 -15.103 -46.753  1.00  0.97           H  
ATOM   6210 1HE  MET A 389       1.597 -14.516 -43.040  1.00  0.97           H  
ATOM   6211 2HE  MET A 389       2.547 -14.586 -44.508  1.00  0.97           H  
ATOM   6212 3HE  MET A 389       1.049 -13.723 -44.516  1.00  0.97           H  
ATOM   6213  N   TRP A 390      -1.801 -18.736 -49.280  1.00  0.98           N  
ATOM   6214  CA  TRP A 390      -2.331 -19.973 -49.825  1.00  0.98           C  
ATOM   6215  C   TRP A 390      -1.856 -20.158 -51.267  1.00  0.98           C  
ATOM   6216  O   TRP A 390      -1.526 -21.277 -51.671  1.00  0.98           O  
ATOM   6217  CB  TRP A 390      -3.849 -20.021 -49.706  1.00  0.98           C  
ATOM   6218  CG  TRP A 390      -4.263 -20.123 -48.270  1.00  0.98           C  
ATOM   6219  CD1 TRP A 390      -3.426 -20.362 -47.222  1.00  0.98           C  
ATOM   6220  CD2 TRP A 390      -5.587 -20.012 -47.704  1.00  0.98           C  
ATOM   6221  NE1 TRP A 390      -4.129 -20.397 -46.053  1.00  0.98           N  
ATOM   6222  CE2 TRP A 390      -5.452 -20.200 -46.323  1.00  0.98           C  
ATOM   6223  CE3 TRP A 390      -6.855 -19.774 -48.243  1.00  0.98           C  
ATOM   6224  CZ2 TRP A 390      -6.541 -20.161 -45.465  1.00  0.98           C  
ATOM   6225  CZ3 TRP A 390      -7.949 -19.734 -47.381  1.00  0.98           C  
ATOM   6226  CH2 TRP A 390      -7.794 -19.924 -46.028  1.00  0.98           C  
ATOM   6227  H   TRP A 390      -2.436 -17.977 -49.026  1.00  0.98           H  
ATOM   6228  HA  TRP A 390      -1.938 -20.798 -49.236  1.00  0.98           H  
ATOM   6229 1HB  TRP A 390      -4.281 -19.116 -50.133  1.00  0.98           H  
ATOM   6230 2HB  TRP A 390      -4.240 -20.874 -50.255  1.00  0.98           H  
ATOM   6231  HD1 TRP A 390      -2.350 -20.491 -47.302  1.00  0.98           H  
ATOM   6232  HE1 TRP A 390      -3.730 -20.534 -45.105  1.00  0.98           H  
ATOM   6233  HE3 TRP A 390      -6.981 -19.622 -49.315  1.00  0.98           H  
ATOM   6234  HZ2 TRP A 390      -6.433 -20.303 -44.387  1.00  0.98           H  
ATOM   6235  HZ3 TRP A 390      -8.936 -19.546 -47.805  1.00  0.98           H  
ATOM   6236  HH2 TRP A 390      -8.674 -19.884 -45.378  1.00  0.98           H  
ATOM   6237  N   LEU A 391      -1.787 -19.064 -52.042  1.00  1.00           N  
ATOM   6238  CA  LEU A 391      -1.315 -19.167 -53.421  1.00  1.00           C  
ATOM   6239  C   LEU A 391       0.129 -19.649 -53.418  1.00  1.00           C  
ATOM   6240  O   LEU A 391       0.522 -20.483 -54.237  1.00  1.00           O  
ATOM   6241  CB  LEU A 391      -1.376 -17.818 -54.148  1.00  1.00           C  
ATOM   6242  CG  LEU A 391      -2.762 -17.252 -54.441  1.00  1.00           C  
ATOM   6243  CD1 LEU A 391      -2.599 -15.854 -55.043  1.00  1.00           C  
ATOM   6244  CD2 LEU A 391      -3.502 -18.185 -55.368  1.00  1.00           C  
ATOM   6245  H   LEU A 391      -2.097 -18.166 -51.669  1.00  1.00           H  
ATOM   6246  HA  LEU A 391      -1.929 -19.891 -53.951  1.00  1.00           H  
ATOM   6247 1HB  LEU A 391      -0.846 -17.084 -53.546  1.00  1.00           H  
ATOM   6248 2HB  LEU A 391      -0.853 -17.915 -55.097  1.00  1.00           H  
ATOM   6249  HG  LEU A 391      -3.323 -17.156 -53.517  1.00  1.00           H  
ATOM   6250 1HD1 LEU A 391      -3.569 -15.429 -55.252  1.00  1.00           H  
ATOM   6251 2HD1 LEU A 391      -2.071 -15.213 -54.349  1.00  1.00           H  
ATOM   6252 3HD1 LEU A 391      -2.032 -15.925 -55.968  1.00  1.00           H  
ATOM   6253 1HD2 LEU A 391      -4.492 -17.782 -55.572  1.00  1.00           H  
ATOM   6254 2HD2 LEU A 391      -2.949 -18.287 -56.302  1.00  1.00           H  
ATOM   6255 3HD2 LEU A 391      -3.598 -19.160 -54.893  1.00  1.00           H  
ATOM   6256  N   LEU A 392       0.919 -19.173 -52.454  1.00  1.02           N  
ATOM   6257  CA  LEU A 392       2.302 -19.603 -52.349  1.00  1.02           C  
ATOM   6258  C   LEU A 392       2.358 -21.108 -52.215  1.00  1.02           C  
ATOM   6259  O   LEU A 392       3.070 -21.783 -52.965  1.00  1.02           O  
ATOM   6260  CB  LEU A 392       2.961 -19.000 -51.110  1.00  1.02           C  
ATOM   6261  CG  LEU A 392       4.376 -19.420 -50.840  1.00  1.02           C  
ATOM   6262  CD1 LEU A 392       5.246 -18.958 -51.991  1.00  1.02           C  
ATOM   6263  CD2 LEU A 392       4.797 -18.844 -49.483  1.00  1.02           C  
ATOM   6264  H   LEU A 392       0.558 -18.467 -51.811  1.00  1.02           H  
ATOM   6265  HA  LEU A 392       2.839 -19.301 -53.247  1.00  1.02           H  
ATOM   6266 1HB  LEU A 392       2.911 -17.928 -51.164  1.00  1.02           H  
ATOM   6267 2HB  LEU A 392       2.413 -19.304 -50.254  1.00  1.02           H  
ATOM   6268  HG  LEU A 392       4.437 -20.500 -50.792  1.00  1.02           H  
ATOM   6269 1HD1 LEU A 392       6.268 -19.244 -51.827  1.00  1.02           H  
ATOM   6270 2HD1 LEU A 392       4.890 -19.410 -52.918  1.00  1.02           H  
ATOM   6271 3HD1 LEU A 392       5.186 -17.900 -52.070  1.00  1.02           H  
ATOM   6272 1HD2 LEU A 392       5.816 -19.135 -49.251  1.00  1.02           H  
ATOM   6273 2HD2 LEU A 392       4.721 -17.782 -49.512  1.00  1.02           H  
ATOM   6274 3HD2 LEU A 392       4.130 -19.226 -48.708  1.00  1.02           H  
ATOM   6275  N   ARG A 393       1.573 -21.638 -51.276  1.00  1.04           N  
ATOM   6276  CA  ARG A 393       1.563 -23.069 -51.038  1.00  1.04           C  
ATOM   6277  C   ARG A 393       1.104 -23.844 -52.264  1.00  1.04           C  
ATOM   6278  O   ARG A 393       1.683 -24.883 -52.581  1.00  1.04           O  
ATOM   6279  CB  ARG A 393       0.648 -23.404 -49.877  1.00  1.04           C  
ATOM   6280  CG  ARG A 393       1.147 -22.985 -48.524  1.00  1.04           C  
ATOM   6281  CD  ARG A 393       0.135 -23.274 -47.494  1.00  1.04           C  
ATOM   6282  NE  ARG A 393       0.554 -22.845 -46.201  1.00  1.04           N  
ATOM   6283  CZ  ARG A 393      -0.274 -22.628 -45.171  1.00  1.04           C  
ATOM   6284  NH1 ARG A 393      -1.557 -22.798 -45.259  1.00  1.04           N  
ATOM   6285  NH2 ARG A 393       0.169 -22.229 -44.034  1.00  1.04           N  
ATOM   6286  H   ARG A 393       0.997 -21.016 -50.702  1.00  1.04           H  
ATOM   6287  HA  ARG A 393       2.577 -23.380 -50.786  1.00  1.04           H  
ATOM   6288 1HB  ARG A 393      -0.316 -22.922 -50.032  1.00  1.04           H  
ATOM   6289 2HB  ARG A 393       0.477 -24.479 -49.850  1.00  1.04           H  
ATOM   6290 1HG  ARG A 393       2.063 -23.532 -48.278  1.00  1.04           H  
ATOM   6291 2HG  ARG A 393       1.349 -21.910 -48.528  1.00  1.04           H  
ATOM   6292 1HD  ARG A 393      -0.792 -22.756 -47.743  1.00  1.04           H  
ATOM   6293 2HD  ARG A 393      -0.045 -24.348 -47.453  1.00  1.04           H  
ATOM   6294  HE  ARG A 393       1.542 -22.687 -46.050  1.00  1.04           H  
ATOM   6295 1HH1 ARG A 393      -1.986 -23.118 -46.112  1.00  1.04           H  
ATOM   6296 2HH1 ARG A 393      -2.100 -22.593 -44.406  1.00  1.04           H  
ATOM   6297 1HH2 ARG A 393       1.158 -22.087 -43.857  1.00  1.04           H  
ATOM   6298 2HH2 ARG A 393      -0.507 -22.047 -43.296  1.00  1.04           H  
ATOM   6299  N   LYS A 394       0.094 -23.332 -52.977  1.00  1.06           N  
ATOM   6300  CA  LYS A 394      -0.404 -24.030 -54.157  1.00  1.06           C  
ATOM   6301  C   LYS A 394       0.655 -24.119 -55.244  1.00  1.06           C  
ATOM   6302  O   LYS A 394       0.800 -25.151 -55.890  1.00  1.06           O  
ATOM   6303  CB  LYS A 394      -1.666 -23.359 -54.697  1.00  1.06           C  
ATOM   6304  CG  LYS A 394      -2.903 -23.552 -53.812  1.00  1.06           C  
ATOM   6305  CD  LYS A 394      -4.129 -22.846 -54.378  1.00  1.06           C  
ATOM   6306  CE  LYS A 394      -5.346 -23.066 -53.482  1.00  1.06           C  
ATOM   6307  NZ  LYS A 394      -6.567 -22.394 -54.015  1.00  1.06           N  
ATOM   6308  H   LYS A 394      -0.355 -22.467 -52.669  1.00  1.06           H  
ATOM   6309  HA  LYS A 394      -0.663 -25.047 -53.864  1.00  1.06           H  
ATOM   6310 1HB  LYS A 394      -1.486 -22.287 -54.792  1.00  1.06           H  
ATOM   6311 2HB  LYS A 394      -1.888 -23.745 -55.690  1.00  1.06           H  
ATOM   6312 1HG  LYS A 394      -3.118 -24.617 -53.727  1.00  1.06           H  
ATOM   6313 2HG  LYS A 394      -2.697 -23.166 -52.818  1.00  1.06           H  
ATOM   6314 1HD  LYS A 394      -3.927 -21.775 -54.444  1.00  1.06           H  
ATOM   6315 2HD  LYS A 394      -4.344 -23.222 -55.376  1.00  1.06           H  
ATOM   6316 1HE  LYS A 394      -5.537 -24.134 -53.402  1.00  1.06           H  
ATOM   6317 2HE  LYS A 394      -5.130 -22.669 -52.488  1.00  1.06           H  
ATOM   6318 1HZ  LYS A 394      -7.345 -22.568 -53.393  1.00  1.06           H  
ATOM   6319 2HZ  LYS A 394      -6.410 -21.401 -54.083  1.00  1.06           H  
ATOM   6320 3HZ  LYS A 394      -6.782 -22.763 -54.930  1.00  1.06           H  
ATOM   6321  N   VAL A 395       1.439 -23.063 -55.425  1.00  1.07           N  
ATOM   6322  CA  VAL A 395       2.505 -23.108 -56.416  1.00  1.07           C  
ATOM   6323  C   VAL A 395       3.585 -24.085 -56.002  1.00  1.07           C  
ATOM   6324  O   VAL A 395       4.046 -24.919 -56.789  1.00  1.07           O  
ATOM   6325  CB  VAL A 395       3.153 -21.726 -56.595  1.00  1.07           C  
ATOM   6326  CG1 VAL A 395       4.406 -21.844 -57.489  1.00  1.07           C  
ATOM   6327  CG2 VAL A 395       2.140 -20.775 -57.221  1.00  1.07           C  
ATOM   6328  H   VAL A 395       1.278 -22.213 -54.879  1.00  1.07           H  
ATOM   6329  HA  VAL A 395       2.081 -23.432 -57.367  1.00  1.07           H  
ATOM   6330  HB  VAL A 395       3.464 -21.343 -55.616  1.00  1.07           H  
ATOM   6331 1HG1 VAL A 395       4.863 -20.863 -57.604  1.00  1.07           H  
ATOM   6332 2HG1 VAL A 395       5.123 -22.523 -57.025  1.00  1.07           H  
ATOM   6333 3HG1 VAL A 395       4.120 -22.229 -58.467  1.00  1.07           H  
ATOM   6334 1HG2 VAL A 395       2.589 -19.792 -57.340  1.00  1.07           H  
ATOM   6335 2HG2 VAL A 395       1.836 -21.159 -58.194  1.00  1.07           H  
ATOM   6336 3HG2 VAL A 395       1.269 -20.699 -56.577  1.00  1.07           H  
ATOM   6337  N   LEU A 396       3.979 -23.999 -54.742  1.00  1.07           N  
ATOM   6338  CA  LEU A 396       5.052 -24.822 -54.243  1.00  1.07           C  
ATOM   6339  C   LEU A 396       4.641 -26.298 -54.143  1.00  1.07           C  
ATOM   6340  O   LEU A 396       5.479 -27.197 -54.232  1.00  1.07           O  
ATOM   6341  CB  LEU A 396       5.541 -24.243 -52.917  1.00  1.07           C  
ATOM   6342  CG  LEU A 396       6.214 -22.786 -53.042  1.00  1.07           C  
ATOM   6343  CD1 LEU A 396       6.719 -22.301 -51.702  1.00  1.07           C  
ATOM   6344  CD2 LEU A 396       7.312 -22.792 -54.047  1.00  1.07           C  
ATOM   6345  H   LEU A 396       3.548 -23.311 -54.122  1.00  1.07           H  
ATOM   6346  HA  LEU A 396       5.872 -24.753 -54.945  1.00  1.07           H  
ATOM   6347 1HB  LEU A 396       4.679 -24.149 -52.252  1.00  1.07           H  
ATOM   6348 2HB  LEU A 396       6.215 -24.912 -52.485  1.00  1.07           H  
ATOM   6349  HG  LEU A 396       5.450 -22.088 -53.370  1.00  1.07           H  
ATOM   6350 1HD1 LEU A 396       7.133 -21.312 -51.814  1.00  1.07           H  
ATOM   6351 2HD1 LEU A 396       5.906 -22.278 -50.985  1.00  1.07           H  
ATOM   6352 3HD1 LEU A 396       7.499 -22.958 -51.359  1.00  1.07           H  
ATOM   6353 1HD2 LEU A 396       7.729 -21.788 -54.133  1.00  1.07           H  
ATOM   6354 2HD2 LEU A 396       8.087 -23.474 -53.741  1.00  1.07           H  
ATOM   6355 3HD2 LEU A 396       6.901 -23.096 -55.000  1.00  1.07           H  
ATOM   6356  N   ALA A 397       3.334 -26.553 -54.050  1.00  1.06           N  
ATOM   6357  CA  ALA A 397       2.759 -27.896 -53.976  1.00  1.06           C  
ATOM   6358  C   ALA A 397       3.068 -28.748 -55.196  1.00  1.06           C  
ATOM   6359  O   ALA A 397       2.983 -29.974 -55.122  1.00  1.06           O  
ATOM   6360  CB  ALA A 397       1.257 -27.829 -53.796  1.00  1.06           C  
ATOM   6361  H   ALA A 397       2.691 -25.770 -53.957  1.00  1.06           H  
ATOM   6362  HA  ALA A 397       3.190 -28.389 -53.125  1.00  1.06           H  
ATOM   6363 1HB  ALA A 397       0.859 -28.837 -53.707  1.00  1.06           H  
ATOM   6364 2HB  ALA A 397       1.020 -27.264 -52.899  1.00  1.06           H  
ATOM   6365 3HB  ALA A 397       0.815 -27.341 -54.661  1.00  1.06           H  
ATOM   6366  N   ASP A 398       3.420 -28.130 -56.323  1.00  1.03           N  
ATOM   6367  CA  ASP A 398       3.701 -28.900 -57.527  1.00  1.03           C  
ATOM   6368  C   ASP A 398       5.176 -29.294 -57.656  1.00  1.03           C  
ATOM   6369  O   ASP A 398       5.582 -29.855 -58.677  1.00  1.03           O  
ATOM   6370  CB  ASP A 398       3.249 -28.138 -58.774  1.00  1.03           C  
ATOM   6371  CG  ASP A 398       1.723 -28.038 -58.897  1.00  1.03           C  
ATOM   6372  OD1 ASP A 398       1.056 -29.007 -58.604  1.00  1.03           O  
ATOM   6373  OD2 ASP A 398       1.243 -27.006 -59.297  1.00  1.03           O  
ATOM   6374  H   ASP A 398       3.509 -27.110 -56.352  1.00  1.03           H  
ATOM   6375  HA  ASP A 398       3.120 -29.820 -57.479  1.00  1.03           H  
ATOM   6376 1HB  ASP A 398       3.660 -27.124 -58.736  1.00  1.03           H  
ATOM   6377 2HB  ASP A 398       3.647 -28.623 -59.664  1.00  1.03           H  
ATOM   6378  N   MET A 399       5.981 -29.005 -56.632  1.00  0.98           N  
ATOM   6379  CA  MET A 399       7.401 -29.336 -56.649  1.00  0.98           C  
ATOM   6380  C   MET A 399       7.863 -30.134 -55.430  1.00  0.98           C  
ATOM   6381  O   MET A 399       7.271 -30.067 -54.357  1.00  0.98           O  
ATOM   6382  CB  MET A 399       8.230 -28.078 -56.720  1.00  0.98           C  
ATOM   6383  CG  MET A 399       8.101 -27.255 -57.952  1.00  0.98           C  
ATOM   6384  SD  MET A 399       9.125 -25.826 -57.797  1.00  0.98           S  
ATOM   6385  CE  MET A 399       8.141 -25.010 -56.599  1.00  0.98           C  
ATOM   6386  H   MET A 399       5.613 -28.524 -55.808  1.00  0.98           H  
ATOM   6387  HA  MET A 399       7.602 -29.944 -57.529  1.00  0.98           H  
ATOM   6388 1HB  MET A 399       7.964 -27.440 -55.880  1.00  0.98           H  
ATOM   6389 2HB  MET A 399       9.280 -28.336 -56.605  1.00  0.98           H  
ATOM   6390 1HG  MET A 399       8.421 -27.830 -58.822  1.00  0.98           H  
ATOM   6391 2HG  MET A 399       7.069 -26.938 -58.095  1.00  0.98           H  
ATOM   6392 1HE  MET A 399       8.614 -24.088 -56.321  1.00  0.98           H  
ATOM   6393 2HE  MET A 399       7.149 -24.810 -57.015  1.00  0.98           H  
ATOM   6394 3HE  MET A 399       8.041 -25.645 -55.721  1.00  0.98           H  
ATOM   6395  N   ASP A 400       8.962 -30.869 -55.595  1.00  0.92           N  
ATOM   6396  CA  ASP A 400       9.592 -31.562 -54.475  1.00  0.92           C  
ATOM   6397  C   ASP A 400       9.889 -30.514 -53.408  1.00  0.92           C  
ATOM   6398  O   ASP A 400      10.410 -29.458 -53.761  1.00  0.92           O  
ATOM   6399  CB  ASP A 400      10.915 -32.215 -54.901  1.00  0.92           C  
ATOM   6400  CG  ASP A 400      11.585 -33.061 -53.804  1.00  0.92           C  
ATOM   6401  OD1 ASP A 400      12.233 -32.491 -52.929  1.00  0.92           O  
ATOM   6402  OD2 ASP A 400      11.458 -34.271 -53.842  1.00  0.92           O  
ATOM   6403  H   ASP A 400       9.396 -30.912 -56.512  1.00  0.92           H  
ATOM   6404  HA  ASP A 400       8.914 -32.327 -54.119  1.00  0.92           H  
ATOM   6405 1HB  ASP A 400      10.736 -32.854 -55.766  1.00  0.92           H  
ATOM   6406 2HB  ASP A 400      11.613 -31.439 -55.223  1.00  0.92           H  
ATOM   6407  N   PRO A 401       9.627 -30.754 -52.107  1.00  0.86           N  
ATOM   6408  CA  PRO A 401       9.906 -29.825 -51.024  1.00  0.86           C  
ATOM   6409  C   PRO A 401      11.311 -29.217 -51.106  1.00  0.86           C  
ATOM   6410  O   PRO A 401      11.504 -28.077 -50.676  1.00  0.86           O  
ATOM   6411  CB  PRO A 401       9.765 -30.726 -49.789  1.00  0.86           C  
ATOM   6412  CG  PRO A 401       8.715 -31.735 -50.199  1.00  0.86           C  
ATOM   6413  CD  PRO A 401       8.993 -32.016 -51.668  1.00  0.86           C  
ATOM   6414  HA  PRO A 401       9.137 -29.048 -51.015  1.00  0.86           H  
ATOM   6415 1HB  PRO A 401      10.735 -31.183 -49.541  1.00  0.86           H  
ATOM   6416 2HB  PRO A 401       9.460 -30.124 -48.914  1.00  0.86           H  
ATOM   6417 1HG  PRO A 401       8.797 -32.634 -49.570  1.00  0.86           H  
ATOM   6418 2HG  PRO A 401       7.710 -31.320 -50.026  1.00  0.86           H  
ATOM   6419 1HD  PRO A 401       9.676 -32.869 -51.783  1.00  0.86           H  
ATOM   6420 2HD  PRO A 401       8.027 -32.167 -52.171  1.00  0.86           H  
ATOM   6421  N   ALA A 402      12.316 -29.953 -51.610  1.00  0.80           N  
ATOM   6422  CA  ALA A 402      13.639 -29.353 -51.699  1.00  0.80           C  
ATOM   6423  C   ALA A 402      13.643 -28.230 -52.709  1.00  0.80           C  
ATOM   6424  O   ALA A 402      14.210 -27.170 -52.469  1.00  0.80           O  
ATOM   6425  CB  ALA A 402      14.673 -30.384 -52.071  1.00  0.80           C  
ATOM   6426  H   ALA A 402      12.178 -30.902 -51.981  1.00  0.80           H  
ATOM   6427  HA  ALA A 402      13.895 -28.923 -50.749  1.00  0.80           H  
ATOM   6428 1HB  ALA A 402      15.633 -29.897 -52.122  1.00  0.80           H  
ATOM   6429 2HB  ALA A 402      14.688 -31.175 -51.321  1.00  0.80           H  
ATOM   6430 3HB  ALA A 402      14.424 -30.811 -53.044  1.00  0.80           H  
ATOM   6431  N   GLU A 403      12.984 -28.445 -53.839  1.00  0.76           N  
ATOM   6432  CA  GLU A 403      12.984 -27.448 -54.894  1.00  0.76           C  
ATOM   6433  C   GLU A 403      12.112 -26.298 -54.457  1.00  0.76           C  
ATOM   6434  O   GLU A 403      12.412 -25.126 -54.694  1.00  0.76           O  
ATOM   6435  CB  GLU A 403      12.440 -28.050 -56.185  1.00  0.76           C  
ATOM   6436  CG  GLU A 403      13.310 -29.125 -56.818  1.00  0.76           C  
ATOM   6437  CD  GLU A 403      12.625 -29.816 -57.988  1.00  0.76           C  
ATOM   6438  OE1 GLU A 403      11.439 -29.628 -58.156  1.00  0.76           O  
ATOM   6439  OE2 GLU A 403      13.290 -30.526 -58.707  1.00  0.76           O  
ATOM   6440  H   GLU A 403      12.445 -29.298 -53.954  1.00  0.76           H  
ATOM   6441  HA  GLU A 403      14.002 -27.086 -55.049  1.00  0.76           H  
ATOM   6442 1HB  GLU A 403      11.478 -28.505 -55.978  1.00  0.76           H  
ATOM   6443 2HB  GLU A 403      12.276 -27.262 -56.919  1.00  0.76           H  
ATOM   6444 1HG  GLU A 403      14.238 -28.671 -57.164  1.00  0.76           H  
ATOM   6445 2HG  GLU A 403      13.559 -29.864 -56.056  1.00  0.76           H  
ATOM   6446  N   ALA A 404      11.012 -26.653 -53.805  1.00  0.72           N  
ATOM   6447  CA  ALA A 404      10.059 -25.677 -53.345  1.00  0.72           C  
ATOM   6448  C   ALA A 404      10.668 -24.739 -52.312  1.00  0.72           C  
ATOM   6449  O   ALA A 404      10.478 -23.522 -52.382  1.00  0.72           O  
ATOM   6450  CB  ALA A 404       8.873 -26.382 -52.768  1.00  0.72           C  
ATOM   6451  H   ALA A 404      10.833 -27.647 -53.650  1.00  0.72           H  
ATOM   6452  HA  ALA A 404       9.756 -25.081 -54.200  1.00  0.72           H  
ATOM   6453 1HB  ALA A 404       8.194 -25.647 -52.478  1.00  0.72           H  
ATOM   6454 2HB  ALA A 404       8.418 -27.041 -53.512  1.00  0.72           H  
ATOM   6455 3HB  ALA A 404       9.182 -26.962 -51.914  1.00  0.72           H  
ATOM   6456  N   MET A 405      11.449 -25.294 -51.378  1.00  0.70           N  
ATOM   6457  CA  MET A 405      12.107 -24.466 -50.386  1.00  0.70           C  
ATOM   6458  C   MET A 405      13.211 -23.641 -51.014  1.00  0.70           C  
ATOM   6459  O   MET A 405      13.370 -22.469 -50.671  1.00  0.70           O  
ATOM   6460  CB  MET A 405      12.651 -25.289 -49.232  1.00  0.70           C  
ATOM   6461  CG  MET A 405      13.294 -24.422 -48.138  1.00  0.70           C  
ATOM   6462  SD  MET A 405      12.189 -23.224 -47.375  1.00  0.70           S  
ATOM   6463  CE  MET A 405      11.396 -24.293 -46.252  1.00  0.70           C  
ATOM   6464  H   MET A 405      11.570 -26.305 -51.334  1.00  0.70           H  
ATOM   6465  HA  MET A 405      11.370 -23.777 -49.980  1.00  0.70           H  
ATOM   6466 1HB  MET A 405      11.847 -25.876 -48.786  1.00  0.70           H  
ATOM   6467 2HB  MET A 405      13.398 -25.994 -49.611  1.00  0.70           H  
ATOM   6468 1HG  MET A 405      13.674 -25.072 -47.347  1.00  0.70           H  
ATOM   6469 2HG  MET A 405      14.120 -23.890 -48.575  1.00  0.70           H  
ATOM   6470 1HE  MET A 405      10.643 -23.745 -45.702  1.00  0.70           H  
ATOM   6471 2HE  MET A 405      10.936 -25.100 -46.805  1.00  0.70           H  
ATOM   6472 3HE  MET A 405      12.125 -24.708 -45.568  1.00  0.70           H  
ATOM   6473  N   GLU A 406      13.968 -24.215 -51.958  1.00  0.69           N  
ATOM   6474  CA  GLU A 406      15.018 -23.434 -52.593  1.00  0.69           C  
ATOM   6475  C   GLU A 406      14.386 -22.246 -53.339  1.00  0.69           C  
ATOM   6476  O   GLU A 406      14.912 -21.132 -53.284  1.00  0.69           O  
ATOM   6477  CB  GLU A 406      15.870 -24.324 -53.521  1.00  0.69           C  
ATOM   6478  CG  GLU A 406      16.781 -25.358 -52.756  1.00  0.69           C  
ATOM   6479  CD  GLU A 406      17.506 -26.376 -53.670  1.00  0.69           C  
ATOM   6480  OE1 GLU A 406      17.369 -26.266 -54.866  1.00  0.69           O  
ATOM   6481  OE2 GLU A 406      18.165 -27.282 -53.156  1.00  0.69           O  
ATOM   6482  H   GLU A 406      13.838 -25.195 -52.222  1.00  0.69           H  
ATOM   6483  HA  GLU A 406      15.670 -23.037 -51.815  1.00  0.69           H  
ATOM   6484 1HB  GLU A 406      15.209 -24.889 -54.181  1.00  0.69           H  
ATOM   6485 2HB  GLU A 406      16.506 -23.700 -54.145  1.00  0.69           H  
ATOM   6486 1HG  GLU A 406      17.536 -24.798 -52.204  1.00  0.69           H  
ATOM   6487 2HG  GLU A 406      16.184 -25.877 -52.032  1.00  0.69           H  
ATOM   6488  N   MET A 407      13.227 -22.464 -53.994  1.00  0.70           N  
ATOM   6489  CA  MET A 407      12.517 -21.372 -54.666  1.00  0.70           C  
ATOM   6490  C   MET A 407      12.068 -20.314 -53.677  1.00  0.70           C  
ATOM   6491  O   MET A 407      12.287 -19.116 -53.887  1.00  0.70           O  
ATOM   6492  CB  MET A 407      11.277 -21.871 -55.412  1.00  0.70           C  
ATOM   6493  CG  MET A 407      10.515 -20.747 -56.141  1.00  0.70           C  
ATOM   6494  SD  MET A 407       9.028 -21.305 -57.003  1.00  0.70           S  
ATOM   6495  CE  MET A 407       9.731 -22.183 -58.373  1.00  0.70           C  
ATOM   6496  H   MET A 407      12.847 -23.409 -54.042  1.00  0.70           H  
ATOM   6497  HA  MET A 407      13.197 -20.904 -55.374  1.00  0.70           H  
ATOM   6498 1HB  MET A 407      11.568 -22.628 -56.139  1.00  0.70           H  
ATOM   6499 2HB  MET A 407      10.593 -22.346 -54.708  1.00  0.70           H  
ATOM   6500 1HG  MET A 407      10.222 -19.996 -55.408  1.00  0.70           H  
ATOM   6501 2HG  MET A 407      11.175 -20.272 -56.866  1.00  0.70           H  
ATOM   6502 1HE  MET A 407       8.931 -22.593 -58.992  1.00  0.70           H  
ATOM   6503 2HE  MET A 407      10.340 -21.502 -58.967  1.00  0.70           H  
ATOM   6504 3HE  MET A 407      10.356 -22.994 -58.002  1.00  0.70           H  
ATOM   6505  N   LEU A 408      11.461 -20.753 -52.573  1.00  0.71           N  
ATOM   6506  CA  LEU A 408      10.966 -19.820 -51.583  1.00  0.71           C  
ATOM   6507  C   LEU A 408      12.104 -18.976 -51.051  1.00  0.71           C  
ATOM   6508  O   LEU A 408      12.031 -17.751 -51.087  1.00  0.71           O  
ATOM   6509  CB  LEU A 408      10.256 -20.586 -50.449  1.00  0.71           C  
ATOM   6510  CG  LEU A 408       9.741 -19.763 -49.257  1.00  0.71           C  
ATOM   6511  CD1 LEU A 408       8.758 -18.730 -49.749  1.00  0.71           C  
ATOM   6512  CD2 LEU A 408       9.041 -20.710 -48.248  1.00  0.71           C  
ATOM   6513  H   LEU A 408      11.305 -21.753 -52.439  1.00  0.71           H  
ATOM   6514  HA  LEU A 408      10.242 -19.163 -52.061  1.00  0.71           H  
ATOM   6515 1HB  LEU A 408       9.420 -21.132 -50.874  1.00  0.71           H  
ATOM   6516 2HB  LEU A 408      10.961 -21.317 -50.051  1.00  0.71           H  
ATOM   6517  HG  LEU A 408      10.573 -19.264 -48.776  1.00  0.71           H  
ATOM   6518 1HD1 LEU A 408       8.386 -18.144 -48.911  1.00  0.71           H  
ATOM   6519 2HD1 LEU A 408       9.253 -18.070 -50.460  1.00  0.71           H  
ATOM   6520 3HD1 LEU A 408       7.938 -19.232 -50.233  1.00  0.71           H  
ATOM   6521 1HD2 LEU A 408       8.671 -20.130 -47.401  1.00  0.71           H  
ATOM   6522 2HD2 LEU A 408       8.203 -21.213 -48.737  1.00  0.71           H  
ATOM   6523 3HD2 LEU A 408       9.751 -21.454 -47.895  1.00  0.71           H  
ATOM   6524  N   LEU A 409      13.188 -19.609 -50.629  1.00  0.73           N  
ATOM   6525  CA  LEU A 409      14.300 -18.862 -50.073  1.00  0.73           C  
ATOM   6526  C   LEU A 409      14.924 -17.927 -51.098  1.00  0.73           C  
ATOM   6527  O   LEU A 409      15.273 -16.790 -50.771  1.00  0.73           O  
ATOM   6528  CB  LEU A 409      15.341 -19.843 -49.563  1.00  0.73           C  
ATOM   6529  CG  LEU A 409      14.884 -20.641 -48.366  1.00  0.73           C  
ATOM   6530  CD1 LEU A 409      15.895 -21.719 -48.064  1.00  0.73           C  
ATOM   6531  CD2 LEU A 409      14.694 -19.711 -47.193  1.00  0.73           C  
ATOM   6532  H   LEU A 409      13.227 -20.628 -50.661  1.00  0.73           H  
ATOM   6533  HA  LEU A 409      13.931 -18.270 -49.239  1.00  0.73           H  
ATOM   6534 1HB  LEU A 409      15.574 -20.547 -50.366  1.00  0.73           H  
ATOM   6535 2HB  LEU A 409      16.244 -19.302 -49.293  1.00  0.73           H  
ATOM   6536  HG  LEU A 409      13.939 -21.120 -48.599  1.00  0.73           H  
ATOM   6537 1HD1 LEU A 409      15.553 -22.308 -47.214  1.00  0.73           H  
ATOM   6538 2HD1 LEU A 409      15.995 -22.361 -48.937  1.00  0.73           H  
ATOM   6539 3HD1 LEU A 409      16.855 -21.265 -47.830  1.00  0.73           H  
ATOM   6540 1HD2 LEU A 409      14.360 -20.271 -46.346  1.00  0.73           H  
ATOM   6541 2HD2 LEU A 409      15.642 -19.238 -46.956  1.00  0.73           H  
ATOM   6542 3HD2 LEU A 409      13.956 -18.955 -47.441  1.00  0.73           H  
ATOM   6543  N   ALA A 410      15.041 -18.377 -52.353  1.00  0.75           N  
ATOM   6544  CA  ALA A 410      15.613 -17.532 -53.390  1.00  0.75           C  
ATOM   6545  C   ALA A 410      14.791 -16.270 -53.574  1.00  0.75           C  
ATOM   6546  O   ALA A 410      15.340 -15.189 -53.805  1.00  0.75           O  
ATOM   6547  CB  ALA A 410      15.683 -18.276 -54.708  1.00  0.75           C  
ATOM   6548  H   ALA A 410      14.758 -19.327 -52.599  1.00  0.75           H  
ATOM   6549  HA  ALA A 410      16.616 -17.248 -53.077  1.00  0.75           H  
ATOM   6550 1HB  ALA A 410      16.127 -17.638 -55.467  1.00  0.75           H  
ATOM   6551 2HB  ALA A 410      16.286 -19.175 -54.584  1.00  0.75           H  
ATOM   6552 3HB  ALA A 410      14.674 -18.558 -55.011  1.00  0.75           H  
ATOM   6553  N   ARG A 411      13.468 -16.398 -53.482  1.00  0.78           N  
ATOM   6554  CA  ARG A 411      12.613 -15.240 -53.641  1.00  0.78           C  
ATOM   6555  C   ARG A 411      12.636 -14.362 -52.403  1.00  0.78           C  
ATOM   6556  O   ARG A 411      12.744 -13.140 -52.502  1.00  0.78           O  
ATOM   6557  CB  ARG A 411      11.184 -15.666 -53.917  1.00  0.78           C  
ATOM   6558  CG  ARG A 411      10.937 -16.295 -55.284  1.00  0.78           C  
ATOM   6559  CD  ARG A 411       9.516 -16.737 -55.443  1.00  0.78           C  
ATOM   6560  NE  ARG A 411       9.265 -17.287 -56.774  1.00  0.78           N  
ATOM   6561  CZ  ARG A 411       8.078 -17.762 -57.204  1.00  0.78           C  
ATOM   6562  NH1 ARG A 411       7.037 -17.758 -56.407  1.00  0.78           N  
ATOM   6563  NH2 ARG A 411       7.962 -18.229 -58.436  1.00  0.78           N  
ATOM   6564  H   ARG A 411      13.052 -17.319 -53.323  1.00  0.78           H  
ATOM   6565  HA  ARG A 411      12.975 -14.659 -54.488  1.00  0.78           H  
ATOM   6566 1HB  ARG A 411      10.890 -16.402 -53.165  1.00  0.78           H  
ATOM   6567 2HB  ARG A 411      10.528 -14.805 -53.819  1.00  0.78           H  
ATOM   6568 1HG  ARG A 411      11.162 -15.569 -56.063  1.00  0.78           H  
ATOM   6569 2HG  ARG A 411      11.582 -17.167 -55.401  1.00  0.78           H  
ATOM   6570 1HD  ARG A 411       9.299 -17.513 -54.707  1.00  0.78           H  
ATOM   6571 2HD  ARG A 411       8.847 -15.891 -55.289  1.00  0.78           H  
ATOM   6572  HE  ARG A 411      10.041 -17.310 -57.422  1.00  0.78           H  
ATOM   6573 1HH1 ARG A 411       7.123 -17.398 -55.468  1.00  0.78           H  
ATOM   6574 2HH1 ARG A 411       6.147 -18.100 -56.736  1.00  0.78           H  
ATOM   6575 1HH2 ARG A 411       8.763 -18.233 -59.052  1.00  0.78           H  
ATOM   6576 2HH2 ARG A 411       7.075 -18.584 -58.760  1.00  0.78           H  
ATOM   6577  N   LEU A 412      12.632 -14.980 -51.225  1.00  0.81           N  
ATOM   6578  CA  LEU A 412      12.605 -14.217 -49.989  1.00  0.81           C  
ATOM   6579  C   LEU A 412      13.856 -13.378 -49.835  1.00  0.81           C  
ATOM   6580  O   LEU A 412      13.792 -12.238 -49.367  1.00  0.81           O  
ATOM   6581  CB  LEU A 412      12.471 -15.139 -48.786  1.00  0.81           C  
ATOM   6582  CG  LEU A 412      11.180 -15.844 -48.671  1.00  0.81           C  
ATOM   6583  CD1 LEU A 412      11.223 -16.779 -47.499  1.00  0.81           C  
ATOM   6584  CD2 LEU A 412      10.135 -14.877 -48.576  1.00  0.81           C  
ATOM   6585  H   LEU A 412      12.584 -15.997 -51.189  1.00  0.81           H  
ATOM   6586  HA  LEU A 412      11.744 -13.550 -50.017  1.00  0.81           H  
ATOM   6587 1HB  LEU A 412      13.261 -15.890 -48.836  1.00  0.81           H  
ATOM   6588 2HB  LEU A 412      12.595 -14.556 -47.907  1.00  0.81           H  
ATOM   6589  HG  LEU A 412      11.005 -16.409 -49.550  1.00  0.81           H  
ATOM   6590 1HD1 LEU A 412      10.275 -17.301 -47.418  1.00  0.81           H  
ATOM   6591 2HD1 LEU A 412      12.025 -17.495 -47.649  1.00  0.81           H  
ATOM   6592 3HD1 LEU A 412      11.402 -16.219 -46.586  1.00  0.81           H  
ATOM   6593 1HD2 LEU A 412       9.207 -15.396 -48.553  1.00  0.81           H  
ATOM   6594 2HD2 LEU A 412      10.241 -14.284 -47.713  1.00  0.81           H  
ATOM   6595 3HD2 LEU A 412      10.183 -14.251 -49.441  1.00  0.81           H  
ATOM   6596  N   ALA A 413      14.981 -13.913 -50.303  1.00  0.82           N  
ATOM   6597  CA  ALA A 413      16.278 -13.261 -50.248  1.00  0.82           C  
ATOM   6598  C   ALA A 413      16.297 -11.926 -50.993  1.00  0.82           C  
ATOM   6599  O   ALA A 413      17.166 -11.094 -50.737  1.00  0.82           O  
ATOM   6600  CB  ALA A 413      17.333 -14.175 -50.837  1.00  0.82           C  
ATOM   6601  H   ALA A 413      14.952 -14.866 -50.670  1.00  0.82           H  
ATOM   6602  HA  ALA A 413      16.512 -13.066 -49.203  1.00  0.82           H  
ATOM   6603 1HB  ALA A 413      18.308 -13.700 -50.767  1.00  0.82           H  
ATOM   6604 2HB  ALA A 413      17.343 -15.115 -50.294  1.00  0.82           H  
ATOM   6605 3HB  ALA A 413      17.094 -14.369 -51.881  1.00  0.82           H  
ATOM   6606  N   ARG A 414      15.381 -11.729 -51.946  1.00  0.83           N  
ATOM   6607  CA  ARG A 414      15.357 -10.507 -52.732  1.00  0.83           C  
ATOM   6608  C   ARG A 414      14.343  -9.482 -52.226  1.00  0.83           C  
ATOM   6609  O   ARG A 414      14.126  -8.459 -52.879  1.00  0.83           O  
ATOM   6610  CB  ARG A 414      15.054 -10.812 -54.192  1.00  0.83           C  
ATOM   6611  CG  ARG A 414      16.280 -11.173 -55.028  1.00  0.83           C  
ATOM   6612  CD  ARG A 414      16.691 -12.589 -54.845  1.00  0.83           C  
ATOM   6613  NE  ARG A 414      17.918 -12.893 -55.567  1.00  0.83           N  
ATOM   6614  CZ  ARG A 414      18.534 -14.092 -55.570  1.00  0.83           C  
ATOM   6615  NH1 ARG A 414      18.011 -15.105 -54.923  1.00  0.83           N  
ATOM   6616  NH2 ARG A 414      19.672 -14.248 -56.232  1.00  0.83           N  
ATOM   6617  H   ARG A 414      14.652 -12.421 -52.118  1.00  0.83           H  
ATOM   6618  HA  ARG A 414      16.346 -10.055 -52.683  1.00  0.83           H  
ATOM   6619 1HB  ARG A 414      14.360 -11.656 -54.241  1.00  0.83           H  
ATOM   6620 2HB  ARG A 414      14.566  -9.956 -54.653  1.00  0.83           H  
ATOM   6621 1HG  ARG A 414      16.058 -11.017 -56.083  1.00  0.83           H  
ATOM   6622 2HG  ARG A 414      17.115 -10.538 -54.733  1.00  0.83           H  
ATOM   6623 1HD  ARG A 414      16.849 -12.802 -53.794  1.00  0.83           H  
ATOM   6624 2HD  ARG A 414      15.905 -13.232 -55.231  1.00  0.83           H  
ATOM   6625  HE  ARG A 414      18.355 -12.142 -56.080  1.00  0.83           H  
ATOM   6626 1HH1 ARG A 414      17.107 -15.000 -54.435  1.00  0.83           H  
ATOM   6627 2HH1 ARG A 414      18.471 -16.000 -54.927  1.00  0.83           H  
ATOM   6628 1HH2 ARG A 414      20.076 -13.468 -56.732  1.00  0.83           H  
ATOM   6629 2HH2 ARG A 414      20.134 -15.145 -56.236  1.00  0.83           H  
ATOM   6630  N   THR A 415      13.731  -9.744 -51.070  1.00  0.82           N  
ATOM   6631  CA  THR A 415      12.722  -8.841 -50.521  1.00  0.82           C  
ATOM   6632  C   THR A 415      13.141  -8.286 -49.163  1.00  0.82           C  
ATOM   6633  O   THR A 415      13.987  -8.866 -48.480  1.00  0.82           O  
ATOM   6634  CB  THR A 415      11.402  -9.604 -50.351  1.00  0.82           C  
ATOM   6635  OG1 THR A 415      11.588 -10.654 -49.383  1.00  0.82           O  
ATOM   6636  CG2 THR A 415      10.975 -10.217 -51.667  1.00  0.82           C  
ATOM   6637  H   THR A 415      13.945 -10.603 -50.562  1.00  0.82           H  
ATOM   6638  HA  THR A 415      12.574  -8.004 -51.205  1.00  0.82           H  
ATOM   6639  HB  THR A 415      10.626  -8.927 -49.998  1.00  0.82           H  
ATOM   6640  HG1 THR A 415      12.415 -11.144 -49.581  1.00  0.82           H  
ATOM   6641 1HG2 THR A 415      10.061 -10.757 -51.530  1.00  0.82           H  
ATOM   6642 2HG2 THR A 415      10.829  -9.425 -52.403  1.00  0.82           H  
ATOM   6643 3HG2 THR A 415      11.742 -10.898 -52.014  1.00  0.82           H  
ATOM   6644  N   LYS A 416      12.517  -7.188 -48.733  1.00  0.80           N  
ATOM   6645  CA  LYS A 416      12.797  -6.655 -47.404  1.00  0.80           C  
ATOM   6646  C   LYS A 416      11.919  -7.274 -46.322  1.00  0.80           C  
ATOM   6647  O   LYS A 416      12.294  -7.282 -45.148  1.00  0.80           O  
ATOM   6648  CB  LYS A 416      12.627  -5.145 -47.391  1.00  0.80           C  
ATOM   6649  CG  LYS A 416      13.661  -4.393 -48.222  1.00  0.80           C  
ATOM   6650  CD  LYS A 416      13.444  -2.887 -48.149  1.00  0.80           C  
ATOM   6651  CE  LYS A 416      14.484  -2.133 -48.966  1.00  0.80           C  
ATOM   6652  NZ  LYS A 416      14.261  -0.661 -48.926  1.00  0.80           N  
ATOM   6653  H   LYS A 416      11.850  -6.699 -49.336  1.00  0.80           H  
ATOM   6654  HA  LYS A 416      13.834  -6.883 -47.157  1.00  0.80           H  
ATOM   6655 1HB  LYS A 416      11.637  -4.893 -47.782  1.00  0.80           H  
ATOM   6656 2HB  LYS A 416      12.679  -4.780 -46.367  1.00  0.80           H  
ATOM   6657 1HG  LYS A 416      14.663  -4.634 -47.866  1.00  0.80           H  
ATOM   6658 2HG  LYS A 416      13.574  -4.714 -49.264  1.00  0.80           H  
ATOM   6659 1HD  LYS A 416      12.450  -2.651 -48.535  1.00  0.80           H  
ATOM   6660 2HD  LYS A 416      13.500  -2.559 -47.111  1.00  0.80           H  
ATOM   6661 1HE  LYS A 416      15.475  -2.352 -48.571  1.00  0.80           H  
ATOM   6662 2HE  LYS A 416      14.434  -2.470 -50.002  1.00  0.80           H  
ATOM   6663 1HZ  LYS A 416      14.969  -0.198 -49.478  1.00  0.80           H  
ATOM   6664 2HZ  LYS A 416      13.348  -0.447 -49.301  1.00  0.80           H  
ATOM   6665 3HZ  LYS A 416      14.316  -0.338 -47.970  1.00  0.80           H  
ATOM   6666  N   ASN A 417      10.742  -7.765 -46.706  1.00  0.78           N  
ATOM   6667  CA  ASN A 417       9.817  -8.363 -45.740  1.00  0.78           C  
ATOM   6668  C   ASN A 417       8.728  -9.210 -46.394  1.00  0.78           C  
ATOM   6669  O   ASN A 417       8.562  -9.202 -47.620  1.00  0.78           O  
ATOM   6670  CB  ASN A 417       9.200  -7.288 -44.857  1.00  0.78           C  
ATOM   6671  CG  ASN A 417       8.435  -6.266 -45.615  1.00  0.78           C  
ATOM   6672  OD1 ASN A 417       7.457  -6.579 -46.314  1.00  0.78           O  
ATOM   6673  ND2 ASN A 417       8.853  -5.024 -45.493  1.00  0.78           N  
ATOM   6674  H   ASN A 417      10.498  -7.727 -47.684  1.00  0.78           H  
ATOM   6675  HA  ASN A 417      10.388  -9.033 -45.102  1.00  0.78           H  
ATOM   6676 1HB  ASN A 417       8.532  -7.761 -44.135  1.00  0.78           H  
ATOM   6677 2HB  ASN A 417       9.977  -6.789 -44.283  1.00  0.78           H  
ATOM   6678 1HD2 ASN A 417       8.381  -4.287 -45.979  1.00  0.78           H  
ATOM   6679 2HD2 ASN A 417       9.646  -4.816 -44.915  1.00  0.78           H  
ATOM   6680  N   ASN A 418       7.906  -9.847 -45.564  1.00  0.76           N  
ATOM   6681  CA  ASN A 418       6.779 -10.644 -46.041  1.00  0.76           C  
ATOM   6682  C   ASN A 418       5.689  -9.890 -46.794  1.00  0.76           C  
ATOM   6683  O   ASN A 418       4.954 -10.499 -47.570  1.00  0.76           O  
ATOM   6684  CB  ASN A 418       6.181 -11.435 -44.903  1.00  0.76           C  
ATOM   6685  CG  ASN A 418       7.018 -12.548 -44.622  1.00  0.76           C  
ATOM   6686  OD1 ASN A 418       7.798 -12.934 -45.502  1.00  0.76           O  
ATOM   6687  ND2 ASN A 418       6.903 -13.122 -43.477  1.00  0.76           N  
ATOM   6688  H   ASN A 418       8.103  -9.835 -44.555  1.00  0.76           H  
ATOM   6689  HA  ASN A 418       7.186 -11.373 -46.738  1.00  0.76           H  
ATOM   6690 1HB  ASN A 418       6.105 -10.810 -44.011  1.00  0.76           H  
ATOM   6691 2HB  ASN A 418       5.182 -11.784 -45.164  1.00  0.76           H  
ATOM   6692 1HD2 ASN A 418       7.458 -13.930 -43.265  1.00  0.76           H  
ATOM   6693 2HD2 ASN A 418       6.244 -12.787 -42.770  1.00  0.76           H  
ATOM   6694  N   LYS A 419       5.528  -8.586 -46.567  1.00  0.74           N  
ATOM   6695  CA  LYS A 419       4.465  -7.893 -47.282  1.00  0.74           C  
ATOM   6696  C   LYS A 419       4.913  -7.728 -48.724  1.00  0.74           C  
ATOM   6697  O   LYS A 419       4.144  -7.957 -49.662  1.00  0.74           O  
ATOM   6698  CB  LYS A 419       4.151  -6.537 -46.646  1.00  0.74           C  
ATOM   6699  CG  LYS A 419       3.497  -6.614 -45.276  1.00  0.74           C  
ATOM   6700  CD  LYS A 419       3.243  -5.220 -44.712  1.00  0.74           C  
ATOM   6701  CE  LYS A 419       2.598  -5.280 -43.334  1.00  0.74           C  
ATOM   6702  NZ  LYS A 419       2.394  -3.920 -42.758  1.00  0.74           N  
ATOM   6703  H   LYS A 419       6.175  -8.067 -45.982  1.00  0.74           H  
ATOM   6704  HA  LYS A 419       3.564  -8.507 -47.270  1.00  0.74           H  
ATOM   6705 1HB  LYS A 419       5.057  -5.952 -46.554  1.00  0.74           H  
ATOM   6706 2HB  LYS A 419       3.479  -5.984 -47.301  1.00  0.74           H  
ATOM   6707 1HG  LYS A 419       2.550  -7.148 -45.353  1.00  0.74           H  
ATOM   6708 2HG  LYS A 419       4.150  -7.161 -44.596  1.00  0.74           H  
ATOM   6709 1HD  LYS A 419       4.190  -4.683 -44.638  1.00  0.74           H  
ATOM   6710 2HD  LYS A 419       2.586  -4.670 -45.386  1.00  0.74           H  
ATOM   6711 1HE  LYS A 419       1.633  -5.779 -43.413  1.00  0.74           H  
ATOM   6712 2HE  LYS A 419       3.239  -5.855 -42.664  1.00  0.74           H  
ATOM   6713 1HZ  LYS A 419       1.966  -3.999 -41.847  1.00  0.74           H  
ATOM   6714 2HZ  LYS A 419       3.286  -3.454 -42.671  1.00  0.74           H  
ATOM   6715 3HZ  LYS A 419       1.793  -3.384 -43.366  1.00  0.74           H  
ATOM   6716  N   GLU A 420       6.190  -7.366 -48.885  1.00  0.74           N  
ATOM   6717  CA  GLU A 420       6.798  -7.197 -50.200  1.00  0.74           C  
ATOM   6718  C   GLU A 420       6.786  -8.522 -50.953  1.00  0.74           C  
ATOM   6719  O   GLU A 420       6.427  -8.588 -52.135  1.00  0.74           O  
ATOM   6720  CB  GLU A 420       8.229  -6.660 -50.068  1.00  0.74           C  
ATOM   6721  CG  GLU A 420       8.944  -6.457 -51.410  1.00  0.74           C  
ATOM   6722  CD  GLU A 420      10.316  -5.848 -51.290  1.00  0.74           C  
ATOM   6723  OE1 GLU A 420      10.738  -5.557 -50.199  1.00  0.74           O  
ATOM   6724  OE2 GLU A 420      10.952  -5.690 -52.293  1.00  0.74           O  
ATOM   6725  H   GLU A 420       6.745  -7.193 -48.048  1.00  0.74           H  
ATOM   6726  HA  GLU A 420       6.208  -6.477 -50.766  1.00  0.74           H  
ATOM   6727 1HB  GLU A 420       8.214  -5.708 -49.539  1.00  0.74           H  
ATOM   6728 2HB  GLU A 420       8.821  -7.350 -49.469  1.00  0.74           H  
ATOM   6729 1HG  GLU A 420       9.038  -7.429 -51.897  1.00  0.74           H  
ATOM   6730 2HG  GLU A 420       8.325  -5.824 -52.043  1.00  0.74           H  
ATOM   6731  N   PHE A 421       7.166  -9.591 -50.254  1.00  0.77           N  
ATOM   6732  CA  PHE A 421       7.167 -10.911 -50.852  1.00  0.77           C  
ATOM   6733  C   PHE A 421       5.797 -11.330 -51.332  1.00  0.77           C  
ATOM   6734  O   PHE A 421       5.647 -11.735 -52.489  1.00  0.77           O  
ATOM   6735  CB  PHE A 421       7.692 -11.941 -49.877  1.00  0.77           C  
ATOM   6736  CG  PHE A 421       7.539 -13.309 -50.356  1.00  0.77           C  
ATOM   6737  CD1 PHE A 421       8.369 -13.855 -51.317  1.00  0.77           C  
ATOM   6738  CD2 PHE A 421       6.554 -14.077 -49.819  1.00  0.77           C  
ATOM   6739  CE1 PHE A 421       8.193 -15.159 -51.701  1.00  0.77           C  
ATOM   6740  CE2 PHE A 421       6.386 -15.346 -50.203  1.00  0.77           C  
ATOM   6741  CZ  PHE A 421       7.207 -15.897 -51.137  1.00  0.77           C  
ATOM   6742  H   PHE A 421       7.478  -9.477 -49.287  1.00  0.77           H  
ATOM   6743  HA  PHE A 421       7.823 -10.889 -51.716  1.00  0.77           H  
ATOM   6744 1HB  PHE A 421       8.748 -11.756 -49.665  1.00  0.77           H  
ATOM   6745 2HB  PHE A 421       7.152 -11.853 -48.947  1.00  0.77           H  
ATOM   6746  HD1 PHE A 421       9.166 -13.250 -51.754  1.00  0.77           H  
ATOM   6747  HD2 PHE A 421       5.901 -13.644 -49.064  1.00  0.77           H  
ATOM   6748  HE1 PHE A 421       8.831 -15.605 -52.439  1.00  0.77           H  
ATOM   6749  HE2 PHE A 421       5.605 -15.915 -49.757  1.00  0.77           H  
ATOM   6750  HZ  PHE A 421       7.079 -16.921 -51.437  1.00  0.77           H  
ATOM   6751  N   LEU A 422       4.791 -11.237 -50.471  1.00  0.83           N  
ATOM   6752  CA  LEU A 422       3.479 -11.670 -50.894  1.00  0.83           C  
ATOM   6753  C   LEU A 422       2.975 -10.801 -52.045  1.00  0.83           C  
ATOM   6754  O   LEU A 422       2.342 -11.305 -52.980  1.00  0.83           O  
ATOM   6755  CB  LEU A 422       2.518 -11.649 -49.712  1.00  0.83           C  
ATOM   6756  CG  LEU A 422       2.791 -12.706 -48.608  1.00  0.83           C  
ATOM   6757  CD1 LEU A 422       1.845 -12.475 -47.480  1.00  0.83           C  
ATOM   6758  CD2 LEU A 422       2.648 -14.104 -49.169  1.00  0.83           C  
ATOM   6759  H   LEU A 422       4.929 -10.890 -49.519  1.00  0.83           H  
ATOM   6760  HA  LEU A 422       3.558 -12.693 -51.247  1.00  0.83           H  
ATOM   6761 1HB  LEU A 422       2.586 -10.663 -49.243  1.00  0.83           H  
ATOM   6762 2HB  LEU A 422       1.509 -11.789 -50.074  1.00  0.83           H  
ATOM   6763  HG  LEU A 422       3.801 -12.581 -48.228  1.00  0.83           H  
ATOM   6764 1HD1 LEU A 422       2.046 -13.196 -46.698  1.00  0.83           H  
ATOM   6765 2HD1 LEU A 422       1.987 -11.466 -47.091  1.00  0.83           H  
ATOM   6766 3HD1 LEU A 422       0.818 -12.595 -47.836  1.00  0.83           H  
ATOM   6767 1HD2 LEU A 422       2.839 -14.829 -48.397  1.00  0.83           H  
ATOM   6768 2HD2 LEU A 422       1.646 -14.248 -49.550  1.00  0.83           H  
ATOM   6769 3HD2 LEU A 422       3.366 -14.228 -49.959  1.00  0.83           H  
ATOM   6770  N   ALA A 423       3.274  -9.494 -52.006  1.00  0.95           N  
ATOM   6771  CA  ALA A 423       2.875  -8.609 -53.090  1.00  0.95           C  
ATOM   6772  C   ALA A 423       3.518  -9.049 -54.399  1.00  0.95           C  
ATOM   6773  O   ALA A 423       2.870  -9.048 -55.450  1.00  0.95           O  
ATOM   6774  CB  ALA A 423       3.274  -7.180 -52.775  1.00  0.95           C  
ATOM   6775  H   ALA A 423       3.775  -9.096 -51.210  1.00  0.95           H  
ATOM   6776  HA  ALA A 423       1.796  -8.671 -53.201  1.00  0.95           H  
ATOM   6777 1HB  ALA A 423       2.957  -6.524 -53.583  1.00  0.95           H  
ATOM   6778 2HB  ALA A 423       2.801  -6.868 -51.843  1.00  0.95           H  
ATOM   6779 3HB  ALA A 423       4.354  -7.123 -52.665  1.00  0.95           H  
ATOM   6780  N   SER A 424       4.781  -9.475 -54.325  1.00  1.16           N  
ATOM   6781  CA  SER A 424       5.500  -9.933 -55.497  1.00  1.16           C  
ATOM   6782  C   SER A 424       4.846 -11.194 -56.054  1.00  1.16           C  
ATOM   6783  O   SER A 424       4.707 -11.342 -57.271  1.00  1.16           O  
ATOM   6784  CB  SER A 424       6.956 -10.178 -55.150  1.00  1.16           C  
ATOM   6785  OG  SER A 424       7.583  -8.975 -54.785  1.00  1.16           O  
ATOM   6786  H   SER A 424       5.274  -9.439 -53.433  1.00  1.16           H  
ATOM   6787  HA  SER A 424       5.454  -9.154 -56.256  1.00  1.16           H  
ATOM   6788 1HB  SER A 424       7.032 -10.891 -54.338  1.00  1.16           H  
ATOM   6789 2HB  SER A 424       7.463 -10.608 -56.009  1.00  1.16           H  
ATOM   6790  HG  SER A 424       7.181  -8.726 -53.918  1.00  1.16           H  
ATOM   6791  N   LEU A 425       4.393 -12.094 -55.170  1.00  1.50           N  
ATOM   6792  CA  LEU A 425       3.761 -13.319 -55.656  1.00  1.50           C  
ATOM   6793  C   LEU A 425       2.511 -12.966 -56.437  1.00  1.50           C  
ATOM   6794  O   LEU A 425       2.193 -13.583 -57.452  1.00  1.50           O  
ATOM   6795  CB  LEU A 425       3.264 -14.202 -54.508  1.00  1.50           C  
ATOM   6796  CG  LEU A 425       4.256 -14.824 -53.589  1.00  1.50           C  
ATOM   6797  CD1 LEU A 425       3.458 -15.520 -52.513  1.00  1.50           C  
ATOM   6798  CD2 LEU A 425       5.167 -15.764 -54.335  1.00  1.50           C  
ATOM   6799  H   LEU A 425       4.540 -11.936 -54.171  1.00  1.50           H  
ATOM   6800  HA  LEU A 425       4.455 -13.857 -56.301  1.00  1.50           H  
ATOM   6801 1HB  LEU A 425       2.597 -13.608 -53.890  1.00  1.50           H  
ATOM   6802 2HB  LEU A 425       2.675 -15.011 -54.938  1.00  1.50           H  
ATOM   6803  HG  LEU A 425       4.853 -14.044 -53.116  1.00  1.50           H  
ATOM   6804 1HD1 LEU A 425       4.115 -15.956 -51.789  1.00  1.50           H  
ATOM   6805 2HD1 LEU A 425       2.814 -14.802 -52.031  1.00  1.50           H  
ATOM   6806 3HD1 LEU A 425       2.841 -16.295 -52.965  1.00  1.50           H  
ATOM   6807 1HD2 LEU A 425       5.873 -16.210 -53.650  1.00  1.50           H  
ATOM   6808 2HD2 LEU A 425       4.570 -16.547 -54.802  1.00  1.50           H  
ATOM   6809 3HD2 LEU A 425       5.708 -15.207 -55.100  1.00  1.50           H  
ATOM   6810  N   ALA A 426       1.771 -11.985 -55.924  1.00  1.99           N  
ATOM   6811  CA  ALA A 426       0.551 -11.533 -56.563  1.00  1.99           C  
ATOM   6812  C   ALA A 426       0.833 -10.881 -57.914  1.00  1.99           C  
ATOM   6813  O   ALA A 426       0.086 -11.072 -58.877  1.00  1.99           O  
ATOM   6814  CB  ALA A 426      -0.164 -10.566 -55.649  1.00  1.99           C  
ATOM   6815  H   ALA A 426       2.073 -11.546 -55.053  1.00  1.99           H  
ATOM   6816  HA  ALA A 426      -0.082 -12.403 -56.732  1.00  1.99           H  
ATOM   6817 1HB  ALA A 426      -1.099 -10.252 -56.108  1.00  1.99           H  
ATOM   6818 2HB  ALA A 426      -0.357 -11.073 -54.716  1.00  1.99           H  
ATOM   6819 3HB  ALA A 426       0.463  -9.701 -55.471  1.00  1.99           H  
ATOM   6820  N   ALA A 427       1.919 -10.105 -57.979  1.00  2.67           N  
ATOM   6821  CA  ALA A 427       2.304  -9.392 -59.191  1.00  2.67           C  
ATOM   6822  C   ALA A 427       2.606 -10.319 -60.369  1.00  2.67           C  
ATOM   6823  O   ALA A 427       2.227 -10.010 -61.503  1.00  2.67           O  
ATOM   6824  CB  ALA A 427       3.524  -8.535 -58.910  1.00  2.67           C  
ATOM   6825  H   ALA A 427       2.477  -9.973 -57.137  1.00  2.67           H  
ATOM   6826  HA  ALA A 427       1.471  -8.750 -59.474  1.00  2.67           H  
ATOM   6827 1HB  ALA A 427       3.786  -7.971 -59.801  1.00  2.67           H  
ATOM   6828 2HB  ALA A 427       3.302  -7.849 -58.091  1.00  2.67           H  
ATOM   6829 3HB  ALA A 427       4.354  -9.177 -58.630  1.00  2.67           H  
ATOM   6830  N   ARG A 428       3.264 -11.451 -60.099  1.00  3.46           N  
ATOM   6831  CA  ARG A 428       3.627 -12.410 -61.149  1.00  3.46           C  
ATOM   6832  C   ARG A 428       4.334 -13.642 -60.590  1.00  3.46           C  
ATOM   6833  O   ARG A 428       3.895 -14.766 -60.841  1.00  3.46           O  
ATOM   6834  OXT ARG A 428       5.506 -13.526 -60.233  1.00  3.46           O  
ATOM   6835  CB  ARG A 428       4.543 -11.777 -62.203  1.00  3.46           C  
ATOM   6836  CG  ARG A 428       4.906 -12.696 -63.368  1.00  3.46           C  
ATOM   6837  CD  ARG A 428       5.698 -11.984 -64.416  1.00  3.46           C  
ATOM   6838  NE  ARG A 428       6.041 -12.865 -65.528  1.00  3.46           N  
ATOM   6839  CZ  ARG A 428       6.762 -12.498 -66.606  1.00  3.46           C  
ATOM   6840  NH1 ARG A 428       7.212 -11.267 -66.711  1.00  3.46           N  
ATOM   6841  NH2 ARG A 428       7.017 -13.377 -67.560  1.00  3.46           N  
ATOM   6842  H   ARG A 428       3.551 -11.624 -59.131  1.00  3.46           H  
ATOM   6843  HA  ARG A 428       2.710 -12.735 -61.639  1.00  3.46           H  
ATOM   6844 1HB  ARG A 428       4.092 -10.902 -62.647  1.00  3.46           H  
ATOM   6845 2HB  ARG A 428       5.472 -11.458 -61.730  1.00  3.46           H  
ATOM   6846 1HG  ARG A 428       5.498 -13.533 -63.000  1.00  3.46           H  
ATOM   6847 2HG  ARG A 428       3.991 -13.073 -63.828  1.00  3.46           H  
ATOM   6848 1HD  ARG A 428       5.115 -11.151 -64.808  1.00  3.46           H  
ATOM   6849 2HD  ARG A 428       6.623 -11.608 -63.980  1.00  3.46           H  
ATOM   6850  HE  ARG A 428       5.714 -13.821 -65.486  1.00  3.46           H  
ATOM   6851 1HH1 ARG A 428       7.017 -10.595 -65.983  1.00  3.46           H  
ATOM   6852 2HH1 ARG A 428       7.751 -10.994 -67.520  1.00  3.46           H  
ATOM   6853 1HH2 ARG A 428       6.671 -14.324 -67.481  1.00  3.46           H  
ATOM   6854 2HH2 ARG A 428       7.556 -13.103 -68.368  1.00  3.46           H  
TER    6855
ENDMDL

